REMARK ID 613767 MODEL 1 N14-N1-N2-H16-H2-H1
PFRMAT TS
TARGET N14-N1-N2-H16-H2-H1
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      -1.697   1.087   2.069  1.00 11.47           N  
ATOM      2  CA  GLY A   1      -0.515   0.561   1.392  1.00 11.47           C  
ATOM      3  C   GLY A   1       0.467   1.674   1.048  1.00 11.47           C  
ATOM      4  O   GLY A   1       1.123   1.640   0.009  1.00 11.47           O  
ATOM      5  H   GLY A   1      -2.590   1.044   1.598  1.00 11.47           H  
ATOM      6 1HA  GLY A   1      -0.027  -0.176   2.031  1.00 11.47           H  
ATOM      7 2HA  GLY A   1      -0.817   0.045   0.482  1.00 11.47           H  
ATOM      8  N   SER A   2       0.578   2.652   1.945  1.00 10.96           N  
ATOM      9  CA  SER A   2       1.477   3.802   1.770  1.00 10.96           C  
ATOM     10  C   SER A   2       2.969   3.435   1.723  1.00 10.96           C  
ATOM     11  O   SER A   2       3.783   4.172   1.163  1.00 10.96           O  
ATOM     12  CB  SER A   2       1.244   4.778   2.903  1.00 10.96           C  
ATOM     13  OG  SER A   2       1.633   4.211   4.127  1.00 10.96           O  
ATOM     14  H   SER A   2      -0.009   2.596   2.768  1.00 10.96           H  
ATOM     15  HA  SER A   2       1.221   4.289   0.828  1.00 10.96           H  
ATOM     16 1HB  SER A   2       1.820   5.689   2.722  1.00 10.96           H  
ATOM     17 2HB  SER A   2       0.192   5.054   2.940  1.00 10.96           H  
ATOM     18  HG  SER A   2       2.577   4.009   4.031  1.00 10.96           H  
ATOM     19  N   GLY A   3       3.311   2.289   2.302  1.00 10.39           N  
ATOM     20  CA  GLY A   3       4.675   1.780   2.334  1.00 10.39           C  
ATOM     21  C   GLY A   3       5.437   2.195   3.585  1.00 10.39           C  
ATOM     22  O   GLY A   3       5.326   3.335   4.056  1.00 10.39           O  
ATOM     23  H   GLY A   3       2.576   1.747   2.732  1.00 10.39           H  
ATOM     24 1HA  GLY A   3       4.649   0.692   2.269  1.00 10.39           H  
ATOM     25 2HA  GLY A   3       5.206   2.133   1.451  1.00 10.39           H  
ATOM     26  N   LEU A   4       6.274   1.279   4.073  1.00  9.80           N  
ATOM     27  CA  LEU A   4       7.089   1.517   5.259  1.00  9.80           C  
ATOM     28  C   LEU A   4       8.006   2.712   5.106  1.00  9.80           C  
ATOM     29  O   LEU A   4       8.201   3.473   6.049  1.00  9.80           O  
ATOM     30  CB  LEU A   4       7.916   0.287   5.620  1.00  9.80           C  
ATOM     31  CG  LEU A   4       8.777   0.479   6.810  1.00  9.80           C  
ATOM     32  CD1 LEU A   4       7.920   0.812   7.991  1.00  9.80           C  
ATOM     33  CD2 LEU A   4       9.556  -0.756   7.049  1.00  9.80           C  
ATOM     34  H   LEU A   4       6.323   0.376   3.624  1.00  9.80           H  
ATOM     35  HA  LEU A   4       6.416   1.718   6.091  1.00  9.80           H  
ATOM     36 1HB  LEU A   4       7.253  -0.550   5.819  1.00  9.80           H  
ATOM     37 2HB  LEU A   4       8.547   0.032   4.818  1.00  9.80           H  
ATOM     38  HG  LEU A   4       9.452   1.308   6.628  1.00  9.80           H  
ATOM     39 1HD1 LEU A   4       8.547   0.972   8.848  1.00  9.80           H  
ATOM     40 2HD1 LEU A   4       7.359   1.714   7.780  1.00  9.80           H  
ATOM     41 3HD1 LEU A   4       7.236  -0.010   8.183  1.00  9.80           H  
ATOM     42 1HD2 LEU A   4      10.195  -0.623   7.901  1.00  9.80           H  
ATOM     43 2HD2 LEU A   4       8.883  -1.573   7.227  1.00  9.80           H  
ATOM     44 3HD2 LEU A   4      10.152  -0.967   6.192  1.00  9.80           H  
ATOM     45  N   LEU A   5       8.571   2.879   3.915  1.00  9.27           N  
ATOM     46  CA  LEU A   5       9.486   3.982   3.679  1.00  9.27           C  
ATOM     47  C   LEU A   5       8.799   5.299   3.969  1.00  9.27           C  
ATOM     48  O   LEU A   5       9.294   6.100   4.762  1.00  9.27           O  
ATOM     49  CB  LEU A   5       9.945   3.976   2.212  1.00  9.27           C  
ATOM     50  CG  LEU A   5      11.023   4.971   1.786  1.00  9.27           C  
ATOM     51  CD1 LEU A   5      11.726   4.374   0.584  1.00  9.27           C  
ATOM     52  CD2 LEU A   5      10.391   6.325   1.453  1.00  9.27           C  
ATOM     53  H   LEU A   5       8.366   2.228   3.177  1.00  9.27           H  
ATOM     54  HA  LEU A   5      10.347   3.878   4.335  1.00  9.27           H  
ATOM     55 1HB  LEU A   5      10.325   3.012   1.971  1.00  9.27           H  
ATOM     56 2HB  LEU A   5       9.077   4.157   1.584  1.00  9.27           H  
ATOM     57  HG  LEU A   5      11.753   5.102   2.576  1.00  9.27           H  
ATOM     58 1HD1 LEU A   5      12.502   5.026   0.244  1.00  9.27           H  
ATOM     59 2HD1 LEU A   5      12.161   3.413   0.866  1.00  9.27           H  
ATOM     60 3HD1 LEU A   5      11.006   4.226  -0.217  1.00  9.27           H  
ATOM     61 1HD2 LEU A   5      11.154   7.016   1.126  1.00  9.27           H  
ATOM     62 2HD2 LEU A   5       9.659   6.199   0.657  1.00  9.27           H  
ATOM     63 3HD2 LEU A   5       9.901   6.724   2.336  1.00  9.27           H  
ATOM     64  N   ASP A   6       7.625   5.523   3.372  1.00  8.85           N  
ATOM     65  CA  ASP A   6       6.960   6.798   3.575  1.00  8.85           C  
ATOM     66  C   ASP A   6       6.589   6.968   5.039  1.00  8.85           C  
ATOM     67  O   ASP A   6       6.702   8.067   5.589  1.00  8.85           O  
ATOM     68  CB  ASP A   6       5.710   6.900   2.696  1.00  8.85           C  
ATOM     69  CG  ASP A   6       5.118   8.315   2.643  1.00  8.85           C  
ATOM     70  OD1 ASP A   6       5.778   9.185   2.121  1.00  8.85           O  
ATOM     71  OD2 ASP A   6       4.021   8.523   3.126  1.00  8.85           O  
ATOM     72  H   ASP A   6       7.212   4.828   2.767  1.00  8.85           H  
ATOM     73  HA  ASP A   6       7.645   7.596   3.298  1.00  8.85           H  
ATOM     74 1HB  ASP A   6       5.950   6.577   1.683  1.00  8.85           H  
ATOM     75 2HB  ASP A   6       4.946   6.211   3.077  1.00  8.85           H  
ATOM     76  N   ARG A   7       6.196   5.872   5.698  1.00  8.54           N  
ATOM     77  CA  ARG A   7       5.870   5.950   7.112  1.00  8.54           C  
ATOM     78  C   ARG A   7       7.057   6.447   7.922  1.00  8.54           C  
ATOM     79  O   ARG A   7       6.948   7.424   8.670  1.00  8.54           O  
ATOM     80  CB  ARG A   7       5.468   4.588   7.649  1.00  8.54           C  
ATOM     81  CG  ARG A   7       5.182   4.547   9.127  1.00  8.54           C  
ATOM     82  CD  ARG A   7       4.866   3.174   9.605  1.00  8.54           C  
ATOM     83  NE  ARG A   7       4.636   3.172  11.028  1.00  8.54           N  
ATOM     84  CZ  ARG A   7       5.613   3.104  11.948  1.00  8.54           C  
ATOM     85  NH1 ARG A   7       6.855   3.010  11.547  1.00  8.54           N  
ATOM     86  NH2 ARG A   7       5.324   3.137  13.232  1.00  8.54           N  
ATOM     87  H   ARG A   7       6.101   4.983   5.201  1.00  8.54           H  
ATOM     88  HA  ARG A   7       5.041   6.646   7.238  1.00  8.54           H  
ATOM     89 1HB  ARG A   7       4.587   4.229   7.117  1.00  8.54           H  
ATOM     90 2HB  ARG A   7       6.258   3.881   7.468  1.00  8.54           H  
ATOM     91 1HG  ARG A   7       6.059   4.897   9.666  1.00  8.54           H  
ATOM     92 2HG  ARG A   7       4.332   5.193   9.357  1.00  8.54           H  
ATOM     93 1HD  ARG A   7       3.963   2.807   9.113  1.00  8.54           H  
ATOM     94 2HD  ARG A   7       5.694   2.504   9.390  1.00  8.54           H  
ATOM     95  HE  ARG A   7       3.658   3.194  11.344  1.00  8.54           H  
ATOM     96 1HH1 ARG A   7       7.035   2.981  10.547  1.00  8.54           H  
ATOM     97 2HH1 ARG A   7       7.605   2.961  12.225  1.00  8.54           H  
ATOM     98 1HH2 ARG A   7       4.353   3.247  13.519  1.00  8.54           H  
ATOM     99 2HH2 ARG A   7       6.060   3.091  13.918  1.00  8.54           H  
ATOM    100  N   LEU A   8       8.208   5.794   7.744  1.00  8.33           N  
ATOM    101  CA  LEU A   8       9.386   6.144   8.515  1.00  8.33           C  
ATOM    102  C   LEU A   8       9.852   7.548   8.196  1.00  8.33           C  
ATOM    103  O   LEU A   8      10.223   8.302   9.103  1.00  8.33           O  
ATOM    104  CB  LEU A   8      10.505   5.135   8.247  1.00  8.33           C  
ATOM    105  CG  LEU A   8      10.251   3.724   8.790  1.00  8.33           C  
ATOM    106  CD1 LEU A   8      11.342   2.763   8.311  1.00  8.33           C  
ATOM    107  CD2 LEU A   8      10.210   3.782  10.298  1.00  8.33           C  
ATOM    108  H   LEU A   8       8.252   5.021   7.077  1.00  8.33           H  
ATOM    109  HA  LEU A   8       9.128   6.104   9.570  1.00  8.33           H  
ATOM    110 1HB  LEU A   8      10.645   5.051   7.162  1.00  8.33           H  
ATOM    111 2HB  LEU A   8      11.413   5.506   8.691  1.00  8.33           H  
ATOM    112  HG  LEU A   8       9.299   3.370   8.408  1.00  8.33           H  
ATOM    113 1HD1 LEU A   8      11.143   1.764   8.687  1.00  8.33           H  
ATOM    114 2HD1 LEU A   8      11.363   2.741   7.216  1.00  8.33           H  
ATOM    115 3HD1 LEU A   8      12.290   3.089   8.682  1.00  8.33           H  
ATOM    116 1HD2 LEU A   8      10.017   2.794  10.698  1.00  8.33           H  
ATOM    117 2HD2 LEU A   8      11.168   4.145  10.667  1.00  8.33           H  
ATOM    118 3HD2 LEU A   8       9.420   4.462  10.612  1.00  8.33           H  
ATOM    119  N   VAL A   9       9.780   7.930   6.921  1.00  8.23           N  
ATOM    120  CA  VAL A   9      10.217   9.254   6.540  1.00  8.23           C  
ATOM    121  C   VAL A   9       9.355  10.307   7.187  1.00  8.23           C  
ATOM    122  O   VAL A   9       9.896  11.263   7.721  1.00  8.23           O  
ATOM    123  CB  VAL A   9      10.230   9.428   5.016  1.00  8.23           C  
ATOM    124  CG1 VAL A   9      10.477  10.881   4.645  1.00  8.23           C  
ATOM    125  CG2 VAL A   9      11.337   8.591   4.436  1.00  8.23           C  
ATOM    126  H   VAL A   9       9.458   7.277   6.205  1.00  8.23           H  
ATOM    127  HA  VAL A   9      11.230   9.384   6.891  1.00  8.23           H  
ATOM    128  HB  VAL A   9       9.263   9.119   4.611  1.00  8.23           H  
ATOM    129 1HG1 VAL A   9      10.481  10.989   3.562  1.00  8.23           H  
ATOM    130 2HG1 VAL A   9       9.681  11.499   5.064  1.00  8.23           H  
ATOM    131 3HG1 VAL A   9      11.435  11.214   5.041  1.00  8.23           H  
ATOM    132 1HG2 VAL A   9      11.325   8.721   3.364  1.00  8.23           H  
ATOM    133 2HG2 VAL A   9      12.280   8.929   4.841  1.00  8.23           H  
ATOM    134 3HG2 VAL A   9      11.190   7.546   4.682  1.00  8.23           H  
ATOM    135  N   ARG A  10       8.034  10.143   7.186  1.00  8.21           N  
ATOM    136  CA  ARG A  10       7.171  11.126   7.831  1.00  8.21           C  
ATOM    137  C   ARG A  10       7.427  11.221   9.334  1.00  8.21           C  
ATOM    138  O   ARG A  10       7.509  12.320   9.900  1.00  8.21           O  
ATOM    139  CB  ARG A  10       5.717  10.777   7.584  1.00  8.21           C  
ATOM    140  CG  ARG A  10       5.239  11.038   6.160  1.00  8.21           C  
ATOM    141  CD  ARG A  10       3.837  10.612   5.961  1.00  8.21           C  
ATOM    142  NE  ARG A  10       3.388  10.831   4.588  1.00  8.21           N  
ATOM    143  CZ  ARG A  10       2.830  11.972   4.125  1.00  8.21           C  
ATOM    144  NH1 ARG A  10       2.632  12.990   4.939  1.00  8.21           N  
ATOM    145  NH2 ARG A  10       2.474  12.069   2.854  1.00  8.21           N  
ATOM    146  H   ARG A  10       7.616   9.333   6.720  1.00  8.21           H  
ATOM    147  HA  ARG A  10       7.370  12.096   7.384  1.00  8.21           H  
ATOM    148 1HB  ARG A  10       5.568   9.712   7.786  1.00  8.21           H  
ATOM    149 2HB  ARG A  10       5.082  11.336   8.268  1.00  8.21           H  
ATOM    150 1HG  ARG A  10       5.310  12.104   5.942  1.00  8.21           H  
ATOM    151 2HG  ARG A  10       5.865  10.484   5.455  1.00  8.21           H  
ATOM    152 1HD  ARG A  10       3.762   9.543   6.171  1.00  8.21           H  
ATOM    153 2HD  ARG A  10       3.183  11.166   6.630  1.00  8.21           H  
ATOM    154  HE  ARG A  10       3.540  10.056   3.919  1.00  8.21           H  
ATOM    155 1HH1 ARG A  10       2.901  12.920   5.909  1.00  8.21           H  
ATOM    156 2HH1 ARG A  10       2.212  13.839   4.591  1.00  8.21           H  
ATOM    157 1HH2 ARG A  10       2.623  11.289   2.219  1.00  8.21           H  
ATOM    158 2HH2 ARG A  10       2.048  12.914   2.513  1.00  8.21           H  
ATOM    159  N   LEU A  11       7.653  10.079   9.979  1.00  8.29           N  
ATOM    160  CA  LEU A  11       7.910  10.070  11.412  1.00  8.29           C  
ATOM    161  C   LEU A  11       9.191  10.816  11.747  1.00  8.29           C  
ATOM    162  O   LEU A  11       9.302  11.419  12.815  1.00  8.29           O  
ATOM    163  CB  LEU A  11       7.983   8.633  11.913  1.00  8.29           C  
ATOM    164  CG  LEU A  11       6.645   7.879  11.880  1.00  8.29           C  
ATOM    165  CD1 LEU A  11       6.878   6.434  12.200  1.00  8.29           C  
ATOM    166  CD2 LEU A  11       5.682   8.504  12.868  1.00  8.29           C  
ATOM    167  H   LEU A  11       7.594   9.189   9.476  1.00  8.29           H  
ATOM    168  HA  LEU A  11       7.082  10.572  11.910  1.00  8.29           H  
ATOM    169 1HB  LEU A  11       8.687   8.088  11.283  1.00  8.29           H  
ATOM    170 2HB  LEU A  11       8.358   8.633  12.932  1.00  8.29           H  
ATOM    171  HG  LEU A  11       6.218   7.944  10.891  1.00  8.29           H  
ATOM    172 1HD1 LEU A  11       5.927   5.919  12.161  1.00  8.29           H  
ATOM    173 2HD1 LEU A  11       7.558   6.010  11.467  1.00  8.29           H  
ATOM    174 3HD1 LEU A  11       7.307   6.339  13.194  1.00  8.29           H  
ATOM    175 1HD2 LEU A  11       4.734   7.969  12.829  1.00  8.29           H  
ATOM    176 2HD2 LEU A  11       6.095   8.442  13.873  1.00  8.29           H  
ATOM    177 3HD2 LEU A  11       5.522   9.548  12.603  1.00  8.29           H  
ATOM    178  N   ALA A  12      10.168  10.732  10.846  1.00  8.46           N  
ATOM    179  CA  ALA A  12      11.448  11.409  10.957  1.00  8.46           C  
ATOM    180  C   ALA A  12      11.484  12.784  10.258  1.00  8.46           C  
ATOM    181  O   ALA A  12      12.390  13.576  10.520  1.00  8.46           O  
ATOM    182  CB  ALA A  12      12.504  10.520  10.364  1.00  8.46           C  
ATOM    183  H   ALA A  12      10.017  10.143  10.026  1.00  8.46           H  
ATOM    184  HA  ALA A  12      11.657  11.571  12.013  1.00  8.46           H  
ATOM    185 1HB  ALA A  12      13.481  10.988  10.445  1.00  8.46           H  
ATOM    186 2HB  ALA A  12      12.506   9.561  10.882  1.00  8.46           H  
ATOM    187 3HB  ALA A  12      12.245  10.368   9.328  1.00  8.46           H  
ATOM    188  N   GLY A  13      10.549  13.050   9.345  1.00  8.68           N  
ATOM    189  CA  GLY A  13      10.543  14.275   8.546  1.00  8.68           C  
ATOM    190  C   GLY A  13       9.620  15.388   9.027  1.00  8.68           C  
ATOM    191  O   GLY A  13       9.724  16.529   8.574  1.00  8.68           O  
ATOM    192  H   GLY A  13       9.835  12.359   9.152  1.00  8.68           H  
ATOM    193 1HA  GLY A  13      11.548  14.663   8.485  1.00  8.68           H  
ATOM    194 2HA  GLY A  13      10.264  14.006   7.535  1.00  8.68           H  
ATOM    195  N   ASP A  14       8.772  15.090  10.001  1.00  8.90           N  
ATOM    196  CA  ASP A  14       7.857  16.083  10.539  1.00  8.90           C  
ATOM    197  C   ASP A  14       8.653  17.303  11.028  1.00  8.90           C  
ATOM    198  O   ASP A  14       9.474  17.164  11.925  1.00  8.90           O  
ATOM    199  CB  ASP A  14       7.040  15.472  11.686  1.00  8.90           C  
ATOM    200  CG  ASP A  14       5.930  16.400  12.277  1.00  8.90           C  
ATOM    201  OD1 ASP A  14       6.076  17.621  12.282  1.00  8.90           O  
ATOM    202  OD2 ASP A  14       4.945  15.863  12.731  1.00  8.90           O  
ATOM    203  H   ASP A  14       8.694  14.121  10.307  1.00  8.90           H  
ATOM    204  HA  ASP A  14       7.153  16.342   9.760  1.00  8.90           H  
ATOM    205 1HB  ASP A  14       6.568  14.550  11.330  1.00  8.90           H  
ATOM    206 2HB  ASP A  14       7.705  15.185  12.486  1.00  8.90           H  
ATOM    207  N   PRO A  15       8.437  18.521  10.489  1.00  9.10           N  
ATOM    208  CA  PRO A  15       9.140  19.748  10.840  1.00  9.10           C  
ATOM    209  C   PRO A  15       9.163  20.027  12.345  1.00  9.10           C  
ATOM    210  O   PRO A  15      10.042  20.742  12.827  1.00  9.10           O  
ATOM    211  CB  PRO A  15       8.316  20.818  10.116  1.00  9.10           C  
ATOM    212  CG  PRO A  15       7.731  20.107   8.930  1.00  9.10           C  
ATOM    213  CD  PRO A  15       7.427  18.709   9.422  1.00  9.10           C  
ATOM    214  HA  PRO A  15      10.162  19.698  10.440  1.00  9.10           H  
ATOM    215 1HB  PRO A  15       7.549  21.219  10.796  1.00  9.10           H  
ATOM    216 2HB  PRO A  15       8.966  21.660   9.833  1.00  9.10           H  
ATOM    217 1HG  PRO A  15       6.832  20.633   8.579  1.00  9.10           H  
ATOM    218 2HG  PRO A  15       8.449  20.112   8.097  1.00  9.10           H  
ATOM    219 1HD  PRO A  15       6.404  18.635   9.835  1.00  9.10           H  
ATOM    220 2HD  PRO A  15       7.604  18.033   8.577  1.00  9.10           H  
ATOM    221  N   ASP A  16       8.183  19.496  13.090  1.00  9.24           N  
ATOM    222  CA  ASP A  16       8.089  19.705  14.536  1.00  9.24           C  
ATOM    223  C   ASP A  16       9.196  18.970  15.322  1.00  9.24           C  
ATOM    224  O   ASP A  16       9.378  19.202  16.528  1.00  9.24           O  
ATOM    225  CB  ASP A  16       6.718  19.244  15.049  1.00  9.24           C  
ATOM    226  CG  ASP A  16       6.271  19.933  16.367  1.00  9.24           C  
ATOM    227  OD1 ASP A  16       6.210  21.146  16.387  1.00  9.24           O  
ATOM    228  OD2 ASP A  16       5.996  19.244  17.326  1.00  9.24           O  
ATOM    229  H   ASP A  16       7.469  18.895  12.657  1.00  9.24           H  
ATOM    230  HA  ASP A  16       8.186  20.769  14.731  1.00  9.24           H  
ATOM    231 1HB  ASP A  16       5.968  19.429  14.275  1.00  9.24           H  
ATOM    232 2HB  ASP A  16       6.743  18.163  15.203  1.00  9.24           H  
ATOM    233  N   ILE A  17       9.934  18.067  14.674  1.00  9.26           N  
ATOM    234  CA  ILE A  17      10.930  17.288  15.398  1.00  9.26           C  
ATOM    235  C   ILE A  17      12.163  18.068  15.789  1.00  9.26           C  
ATOM    236  O   ILE A  17      13.202  18.021  15.132  1.00  9.26           O  
ATOM    237  CB  ILE A  17      11.394  16.100  14.563  1.00  9.26           C  
ATOM    238  CG1 ILE A  17      10.245  15.250  14.240  1.00  9.26           C  
ATOM    239  CG2 ILE A  17      12.475  15.291  15.318  1.00  9.26           C  
ATOM    240  CD1 ILE A  17      10.556  14.271  13.191  1.00  9.26           C  
ATOM    241  H   ILE A  17       9.789  17.898  13.675  1.00  9.26           H  
ATOM    242  HA  ILE A  17      10.461  16.914  16.309  1.00  9.26           H  
ATOM    243  HB  ILE A  17      11.798  16.468  13.623  1.00  9.26           H  
ATOM    244 1HG1 ILE A  17       9.934  14.719  15.128  1.00  9.26           H  
ATOM    245 2HG1 ILE A  17       9.427  15.873  13.922  1.00  9.26           H  
ATOM    246 1HG2 ILE A  17      12.793  14.455  14.696  1.00  9.26           H  
ATOM    247 2HG2 ILE A  17      13.332  15.928  15.533  1.00  9.26           H  
ATOM    248 3HG2 ILE A  17      12.062  14.915  16.252  1.00  9.26           H  
ATOM    249 1HD1 ILE A  17       9.678  13.700  12.990  1.00  9.26           H  
ATOM    250 2HD1 ILE A  17      10.851  14.808  12.287  1.00  9.26           H  
ATOM    251 3HD1 ILE A  17      11.366  13.618  13.511  1.00  9.26           H  
ATOM    252  N   ASN A  18      12.056  18.699  16.941  1.00  9.12           N  
ATOM    253  CA  ASN A  18      13.139  19.434  17.576  1.00  9.12           C  
ATOM    254  C   ASN A  18      13.579  18.685  18.832  1.00  9.12           C  
ATOM    255  O   ASN A  18      14.193  19.257  19.734  1.00  9.12           O  
ATOM    256  CB  ASN A  18      12.691  20.843  17.906  1.00  9.12           C  
ATOM    257  CG  ASN A  18      12.424  21.662  16.670  1.00  9.12           C  
ATOM    258  OD1 ASN A  18      13.357  22.113  15.993  1.00  9.12           O  
ATOM    259  ND2 ASN A  18      11.165  21.860  16.368  1.00  9.12           N  
ATOM    260  H   ASN A  18      11.122  18.714  17.350  1.00  9.12           H  
ATOM    261  HA  ASN A  18      13.992  19.474  16.897  1.00  9.12           H  
ATOM    262 1HB  ASN A  18      11.778  20.799  18.502  1.00  9.12           H  
ATOM    263 2HB  ASN A  18      13.454  21.338  18.505  1.00  9.12           H  
ATOM    264 1HD2 ASN A  18      10.919  22.391  15.555  1.00  9.12           H  
ATOM    265 2HD2 ASN A  18      10.441  21.475  16.953  1.00  9.12           H  
ATOM    266  N   GLY A  19      13.205  17.408  18.896  1.00  8.84           N  
ATOM    267  CA  GLY A  19      13.490  16.543  20.032  1.00  8.84           C  
ATOM    268  C   GLY A  19      14.618  15.543  19.789  1.00  8.84           C  
ATOM    269  O   GLY A  19      15.518  15.764  18.979  1.00  8.84           O  
ATOM    270  H   GLY A  19      12.711  17.024  18.106  1.00  8.84           H  
ATOM    271 1HA  GLY A  19      13.740  17.160  20.895  1.00  8.84           H  
ATOM    272 2HA  GLY A  19      12.584  16.000  20.297  1.00  8.84           H  
ATOM    273  N   SER A  20      14.537  14.424  20.502  1.00  8.45           N  
ATOM    274  CA  SER A  20      15.554  13.377  20.491  1.00  8.45           C  
ATOM    275  C   SER A  20      15.301  12.221  19.510  1.00  8.45           C  
ATOM    276  O   SER A  20      16.111  11.291  19.431  1.00  8.45           O  
ATOM    277  CB  SER A  20      15.683  12.818  21.891  1.00  8.45           C  
ATOM    278  OG  SER A  20      16.114  13.801  22.793  1.00  8.45           O  
ATOM    279  H   SER A  20      13.749  14.314  21.124  1.00  8.45           H  
ATOM    280  HA  SER A  20      16.502  13.843  20.221  1.00  8.45           H  
ATOM    281 1HB  SER A  20      14.726  12.439  22.203  1.00  8.45           H  
ATOM    282 2HB  SER A  20      16.386  11.985  21.890  1.00  8.45           H  
ATOM    283  HG  SER A  20      16.977  14.089  22.482  1.00  8.45           H  
ATOM    284  N   LYS A  21      14.205  12.274  18.740  1.00  7.96           N  
ATOM    285  CA  LYS A  21      13.845  11.153  17.856  1.00  7.96           C  
ATOM    286  C   LYS A  21      14.934  10.759  16.868  1.00  7.96           C  
ATOM    287  O   LYS A  21      15.089   9.579  16.553  1.00  7.96           O  
ATOM    288  CB  LYS A  21      12.581  11.458  17.028  1.00  7.96           C  
ATOM    289  CG  LYS A  21      11.253  11.451  17.788  1.00  7.96           C  
ATOM    290  CD  LYS A  21      10.071  11.740  16.839  1.00  7.96           C  
ATOM    291  CE  LYS A  21       8.724  11.645  17.567  1.00  7.96           C  
ATOM    292  NZ  LYS A  21       7.562  11.897  16.654  1.00  7.96           N  
ATOM    293  H   LYS A  21      13.601  13.080  18.804  1.00  7.96           H  
ATOM    294  HA  LYS A  21      13.643  10.281  18.478  1.00  7.96           H  
ATOM    295 1HB  LYS A  21      12.688  12.434  16.561  1.00  7.96           H  
ATOM    296 2HB  LYS A  21      12.501  10.730  16.219  1.00  7.96           H  
ATOM    297 1HG  LYS A  21      11.101  10.470  18.237  1.00  7.96           H  
ATOM    298 2HG  LYS A  21      11.274  12.195  18.582  1.00  7.96           H  
ATOM    299 1HD  LYS A  21      10.179  12.739  16.426  1.00  7.96           H  
ATOM    300 2HD  LYS A  21      10.077  11.028  16.011  1.00  7.96           H  
ATOM    301 1HE  LYS A  21       8.623  10.647  17.995  1.00  7.96           H  
ATOM    302 2HE  LYS A  21       8.701  12.375  18.373  1.00  7.96           H  
ATOM    303 1HZ  LYS A  21       6.679  11.809  17.193  1.00  7.96           H  
ATOM    304 2HZ  LYS A  21       7.617  12.819  16.258  1.00  7.96           H  
ATOM    305 3HZ  LYS A  21       7.568  11.214  15.917  1.00  7.96           H  
ATOM    306  N   LEU A  22      15.697  11.726  16.386  1.00  7.41           N  
ATOM    307  CA  LEU A  22      16.704  11.424  15.394  1.00  7.41           C  
ATOM    308  C   LEU A  22      18.108  11.373  15.944  1.00  7.41           C  
ATOM    309  O   LEU A  22      19.074  11.494  15.199  1.00  7.41           O  
ATOM    310  CB  LEU A  22      16.577  12.372  14.234  1.00  7.41           C  
ATOM    311  CG  LEU A  22      15.225  12.254  13.588  1.00  7.41           C  
ATOM    312  CD1 LEU A  22      15.146  13.183  12.500  1.00  7.41           C  
ATOM    313  CD2 LEU A  22      14.998  10.825  13.128  1.00  7.41           C  
ATOM    314  H   LEU A  22      15.560  12.677  16.696  1.00  7.41           H  
ATOM    315  HA  LEU A  22      16.489  10.433  14.996  1.00  7.41           H  
ATOM    316 1HB  LEU A  22      16.707  13.398  14.587  1.00  7.41           H  
ATOM    317 2HB  LEU A  22      17.344  12.149  13.491  1.00  7.41           H  
ATOM    318  HG  LEU A  22      14.456  12.522  14.311  1.00  7.41           H  
ATOM    319 1HD1 LEU A  22      14.176  13.112  12.052  1.00  7.41           H  
ATOM    320 2HD1 LEU A  22      15.311  14.188  12.885  1.00  7.41           H  
ATOM    321 3HD1 LEU A  22      15.909  12.941  11.764  1.00  7.41           H  
ATOM    322 1HD2 LEU A  22      14.023  10.746  12.688  1.00  7.41           H  
ATOM    323 2HD2 LEU A  22      15.756  10.549  12.395  1.00  7.41           H  
ATOM    324 3HD2 LEU A  22      15.055  10.152  13.975  1.00  7.41           H  
ATOM    325  N   THR A  23      18.227  11.142  17.250  1.00  6.84           N  
ATOM    326  CA  THR A  23      19.540  10.957  17.848  1.00  6.84           C  
ATOM    327  C   THR A  23      19.840   9.458  17.891  1.00  6.84           C  
ATOM    328  O   THR A  23      20.835   9.008  18.458  1.00  6.84           O  
ATOM    329  CB  THR A  23      19.649  11.579  19.244  1.00  6.84           C  
ATOM    330  OG1 THR A  23      18.701  10.971  20.131  1.00  6.84           O  
ATOM    331  CG2 THR A  23      19.382  13.071  19.156  1.00  6.84           C  
ATOM    332  H   THR A  23      17.399  11.092  17.853  1.00  6.84           H  
ATOM    333  HA  THR A  23      20.268  11.432  17.216  1.00  6.84           H  
ATOM    334  HB  THR A  23      20.653  11.417  19.636  1.00  6.84           H  
ATOM    335  HG1 THR A  23      17.797  11.045  19.756  1.00  6.84           H  
ATOM    336 1HG2 THR A  23      19.462  13.516  20.146  1.00  6.84           H  
ATOM    337 2HG2 THR A  23      20.110  13.529  18.490  1.00  6.84           H  
ATOM    338 3HG2 THR A  23      18.380  13.234  18.763  1.00  6.84           H  
ATOM    339  N   GLY A  24      18.935   8.691  17.291  1.00  6.32           N  
ATOM    340  CA  GLY A  24      18.975   7.245  17.220  1.00  6.32           C  
ATOM    341  C   GLY A  24      19.673   6.660  15.986  1.00  6.32           C  
ATOM    342  O   GLY A  24      19.484   5.479  15.725  1.00  6.32           O  
ATOM    343  H   GLY A  24      18.153   9.158  16.860  1.00  6.32           H  
ATOM    344 1HA  GLY A  24      19.466   6.866  18.117  1.00  6.32           H  
ATOM    345 2HA  GLY A  24      17.952   6.872  17.257  1.00  6.32           H  
ATOM    346  N   VAL A  25      20.405   7.465  15.189  1.00  5.91           N  
ATOM    347  CA  VAL A  25      21.058   6.939  13.965  1.00  5.91           C  
ATOM    348  C   VAL A  25      22.526   7.321  13.838  1.00  5.91           C  
ATOM    349  O   VAL A  25      22.851   8.501  13.712  1.00  5.91           O  
ATOM    350  CB  VAL A  25      20.322   7.452  12.719  1.00  5.91           C  
ATOM    351  CG1 VAL A  25      20.244   8.976  12.750  1.00  5.91           C  
ATOM    352  CG2 VAL A  25      21.053   6.976  11.490  1.00  5.91           C  
ATOM    353  H   VAL A  25      20.524   8.435  15.444  1.00  5.91           H  
ATOM    354  HA  VAL A  25      21.019   5.868  13.993  1.00  5.91           H  
ATOM    355  HB  VAL A  25      19.313   7.069  12.708  1.00  5.91           H  
ATOM    356 1HG1 VAL A  25      19.716   9.337  11.866  1.00  5.91           H  
ATOM    357 2HG1 VAL A  25      19.706   9.299  13.645  1.00  5.91           H  
ATOM    358 3HG1 VAL A  25      21.249   9.400  12.764  1.00  5.91           H  
ATOM    359 1HG2 VAL A  25      20.555   7.329  10.616  1.00  5.91           H  
ATOM    360 2HG2 VAL A  25      22.067   7.354  11.495  1.00  5.91           H  
ATOM    361 3HG2 VAL A  25      21.070   5.893  11.493  1.00  5.91           H  
ATOM    362  N   MET A  26      23.408   6.318  13.729  1.00  5.63           N  
ATOM    363  CA  MET A  26      24.845   6.583  13.694  1.00  5.63           C  
ATOM    364  C   MET A  26      25.560   5.969  12.488  1.00  5.63           C  
ATOM    365  O   MET A  26      25.127   4.960  11.945  1.00  5.63           O  
ATOM    366  CB  MET A  26      25.434   6.040  14.987  1.00  5.63           C  
ATOM    367  CG  MET A  26      24.828   6.683  16.237  1.00  5.63           C  
ATOM    368  SD  MET A  26      25.481   6.052  17.713  1.00  5.63           S  
ATOM    369  CE  MET A  26      27.129   6.712  17.625  1.00  5.63           C  
ATOM    370  H   MET A  26      23.110   5.340  13.756  1.00  5.63           H  
ATOM    371  HA  MET A  26      25.003   7.659  13.647  1.00  5.63           H  
ATOM    372 1HB  MET A  26      25.280   4.970  15.039  1.00  5.63           H  
ATOM    373 2HB  MET A  26      26.512   6.217  14.997  1.00  5.63           H  
ATOM    374 1HG  MET A  26      25.003   7.736  16.232  1.00  5.63           H  
ATOM    375 2HG  MET A  26      23.753   6.524  16.255  1.00  5.63           H  
ATOM    376 1HE  MET A  26      27.697   6.396  18.500  1.00  5.63           H  
ATOM    377 2HE  MET A  26      27.621   6.347  16.718  1.00  5.63           H  
ATOM    378 3HE  MET A  26      27.073   7.794  17.603  1.00  5.63           H  
ATOM    379  N   ILE A  27      26.665   6.586  12.080  1.00  5.45           N  
ATOM    380  CA  ILE A  27      27.464   6.098  10.950  1.00  5.45           C  
ATOM    381  C   ILE A  27      28.909   5.787  11.273  1.00  5.45           C  
ATOM    382  O   ILE A  27      29.574   6.522  12.020  1.00  5.45           O  
ATOM    383  CB  ILE A  27      27.425   7.056   9.745  1.00  5.45           C  
ATOM    384  CG1 ILE A  27      26.061   7.111   9.182  1.00  5.45           C  
ATOM    385  CG2 ILE A  27      28.464   6.713   8.681  1.00  5.45           C  
ATOM    386  CD1 ILE A  27      25.935   8.141   8.167  1.00  5.45           C  
ATOM    387  H   ILE A  27      26.968   7.411  12.598  1.00  5.45           H  
ATOM    388  HA  ILE A  27      27.010   5.168  10.611  1.00  5.45           H  
ATOM    389  HB  ILE A  27      27.624   8.019  10.082  1.00  5.45           H  
ATOM    390 1HG1 ILE A  27      25.826   6.166   8.743  1.00  5.45           H  
ATOM    391 2HG1 ILE A  27      25.355   7.309   9.973  1.00  5.45           H  
ATOM    392 1HG2 ILE A  27      28.402   7.446   7.888  1.00  5.45           H  
ATOM    393 2HG2 ILE A  27      29.466   6.746   9.102  1.00  5.45           H  
ATOM    394 3HG2 ILE A  27      28.264   5.718   8.285  1.00  5.45           H  
ATOM    395 1HD1 ILE A  27      24.918   8.158   7.771  1.00  5.45           H  
ATOM    396 2HD1 ILE A  27      26.172   9.053   8.607  1.00  5.45           H  
ATOM    397 3HD1 ILE A  27      26.622   7.960   7.381  1.00  5.45           H  
ATOM    398  N   SER A  28      29.377   4.657  10.728  1.00  5.37           N  
ATOM    399  CA  SER A  28      30.767   4.259  10.881  1.00  5.37           C  
ATOM    400  C   SER A  28      31.404   3.838   9.564  1.00  5.37           C  
ATOM    401  O   SER A  28      31.102   2.760   9.019  1.00  5.37           O  
ATOM    402  CB  SER A  28      30.880   3.133  11.852  1.00  5.37           C  
ATOM    403  OG  SER A  28      32.205   2.710  11.964  1.00  5.37           O  
ATOM    404  H   SER A  28      28.757   4.094  10.161  1.00  5.37           H  
ATOM    405  HA  SER A  28      31.326   5.109  11.262  1.00  5.37           H  
ATOM    406 1HB  SER A  28      30.535   3.489  12.801  1.00  5.37           H  
ATOM    407 2HB  SER A  28      30.246   2.307  11.542  1.00  5.37           H  
ATOM    408  HG  SER A  28      32.734   3.537  12.070  1.00  5.37           H  
ATOM    409  N   GLY A  29      32.274   4.729   9.086  1.00  5.35           N  
ATOM    410  CA  GLY A  29      32.990   4.652   7.824  1.00  5.35           C  
ATOM    411  C   GLY A  29      34.387   4.107   8.066  1.00  5.35           C  
ATOM    412  O   GLY A  29      34.598   3.314   8.986  1.00  5.35           O  
ATOM    413  H   GLY A  29      32.458   5.556   9.646  1.00  5.35           H  
ATOM    414 1HA  GLY A  29      32.448   4.022   7.124  1.00  5.35           H  
ATOM    415 2HA  GLY A  29      33.055   5.649   7.386  1.00  5.35           H  
ATOM    416  N   SER A  30      35.360   4.521   7.255  1.00  5.32           N  
ATOM    417  CA  SER A  30      36.706   3.972   7.402  1.00  5.32           C  
ATOM    418  C   SER A  30      37.573   4.514   8.572  1.00  5.32           C  
ATOM    419  O   SER A  30      38.667   3.987   8.794  1.00  5.32           O  
ATOM    420  CB  SER A  30      37.456   4.124   6.086  1.00  5.32           C  
ATOM    421  OG  SER A  30      37.668   5.470   5.765  1.00  5.32           O  
ATOM    422  H   SER A  30      35.169   5.193   6.493  1.00  5.32           H  
ATOM    423  HA  SER A  30      36.587   2.901   7.571  1.00  5.32           H  
ATOM    424 1HB  SER A  30      38.413   3.611   6.161  1.00  5.32           H  
ATOM    425 2HB  SER A  30      36.888   3.646   5.286  1.00  5.32           H  
ATOM    426  HG  SER A  30      36.801   5.796   5.410  1.00  5.32           H  
ATOM    427  N   GLY A  31      37.151   5.578   9.281  1.00  5.27           N  
ATOM    428  CA  GLY A  31      37.974   6.152  10.357  1.00  5.27           C  
ATOM    429  C   GLY A  31      37.452   6.019  11.812  1.00  5.27           C  
ATOM    430  O   GLY A  31      38.244   6.098  12.754  1.00  5.27           O  
ATOM    431  H   GLY A  31      36.236   5.995   9.111  1.00  5.27           H  
ATOM    432 1HA  GLY A  31      38.972   5.720  10.303  1.00  5.27           H  
ATOM    433 2HA  GLY A  31      38.098   7.212  10.142  1.00  5.27           H  
ATOM    434  N   GLY A  32      36.152   5.804  12.011  1.00  5.20           N  
ATOM    435  CA  GLY A  32      35.568   5.765  13.363  1.00  5.20           C  
ATOM    436  C   GLY A  32      34.032   5.737  13.351  1.00  5.20           C  
ATOM    437  O   GLY A  32      33.423   5.058  12.522  1.00  5.20           O  
ATOM    438  H   GLY A  32      35.548   5.762  11.194  1.00  5.20           H  
ATOM    439 1HA  GLY A  32      35.942   4.887  13.889  1.00  5.20           H  
ATOM    440 2HA  GLY A  32      35.907   6.636  13.921  1.00  5.20           H  
ATOM    441  N   SER A  33      33.399   6.399  14.335  1.00  5.13           N  
ATOM    442  CA  SER A  33      31.929   6.393  14.417  1.00  5.13           C  
ATOM    443  C   SER A  33      31.322   7.588  15.176  1.00  5.13           C  
ATOM    444  O   SER A  33      31.969   8.174  16.047  1.00  5.13           O  
ATOM    445  CB  SER A  33      31.475   5.116  15.099  1.00  5.13           C  
ATOM    446  OG  SER A  33      31.893   5.089  16.437  1.00  5.13           O  
ATOM    447  H   SER A  33      33.933   6.928  15.009  1.00  5.13           H  
ATOM    448  HA  SER A  33      31.542   6.407  13.402  1.00  5.13           H  
ATOM    449 1HB  SER A  33      30.386   5.041  15.049  1.00  5.13           H  
ATOM    450 2HB  SER A  33      31.883   4.257  14.578  1.00  5.13           H  
ATOM    451  HG  SER A  33      31.462   5.835  16.863  1.00  5.13           H  
ATOM    452  N   GLY A  34      30.036   7.872  14.904  1.00  5.13           N  
ATOM    453  CA  GLY A  34      29.286   8.907  15.650  1.00  5.13           C  
ATOM    454  C   GLY A  34      27.883   9.216  15.078  1.00  5.13           C  
ATOM    455  O   GLY A  34      27.488   8.671  14.043  1.00  5.13           O  
ATOM    456  H   GLY A  34      29.604   7.368  14.129  1.00  5.13           H  
ATOM    457 1HA  GLY A  34      29.194   8.598  16.690  1.00  5.13           H  
ATOM    458 2HA  GLY A  34      29.875   9.825  15.661  1.00  5.13           H  
ATOM    459  N   LEU A  35      27.121  10.079  15.770  1.00  5.23           N  
ATOM    460  CA  LEU A  35      25.761  10.469  15.332  1.00  5.23           C  
ATOM    461  C   LEU A  35      25.790  11.290  14.031  1.00  5.23           C  
ATOM    462  O   LEU A  35      26.538  12.295  13.924  1.00  5.23           O  
ATOM    463  CB  LEU A  35      25.026  11.271  16.419  1.00  5.23           C  
ATOM    464  CG  LEU A  35      23.553  11.543  16.141  1.00  5.23           C  
ATOM    465  CD1 LEU A  35      22.869  10.250  16.241  1.00  5.23           C  
ATOM    466  CD2 LEU A  35      22.954  12.589  17.097  1.00  5.23           C  
ATOM    467  H   LEU A  35      27.498  10.480  16.618  1.00  5.23           H  
ATOM    468  HA  LEU A  35      25.187   9.575  15.121  1.00  5.23           H  
ATOM    469 1HB  LEU A  35      25.100  10.739  17.368  1.00  5.23           H  
ATOM    470 2HB  LEU A  35      25.477  12.190  16.507  1.00  5.23           H  
ATOM    471  HG  LEU A  35      23.450  11.901  15.116  1.00  5.23           H  
ATOM    472 1HD1 LEU A  35      21.830  10.356  15.976  1.00  5.23           H  
ATOM    473 2HD1 LEU A  35      23.340   9.594  15.584  1.00  5.23           H  
ATOM    474 3HD1 LEU A  35      22.961   9.860  17.251  1.00  5.23           H  
ATOM    475 1HD2 LEU A  35      21.924  12.753  16.840  1.00  5.23           H  
ATOM    476 2HD2 LEU A  35      23.028  12.237  18.124  1.00  5.23           H  
ATOM    477 3HD2 LEU A  35      23.468  13.510  17.005  1.00  5.23           H  
ATOM    478  N   VAL A  36      24.944  10.891  13.061  1.00  5.48           N  
ATOM    479  CA  VAL A  36      24.876  11.576  11.763  1.00  5.48           C  
ATOM    480  C   VAL A  36      23.678  12.480  11.612  1.00  5.48           C  
ATOM    481  O   VAL A  36      22.564  12.107  11.952  1.00  5.48           O  
ATOM    482  CB  VAL A  36      24.847  10.575  10.601  1.00  5.48           C  
ATOM    483  CG1 VAL A  36      23.694   9.641  10.743  1.00  5.48           C  
ATOM    484  CG2 VAL A  36      24.719  11.333   9.296  1.00  5.48           C  
ATOM    485  H   VAL A  36      24.337  10.082  13.233  1.00  5.48           H  
ATOM    486  HA  VAL A  36      25.771  12.189  11.660  1.00  5.48           H  
ATOM    487  HB  VAL A  36      25.755   9.998  10.608  1.00  5.48           H  
ATOM    488 1HG1 VAL A  36      23.665   8.939   9.917  1.00  5.48           H  
ATOM    489 2HG1 VAL A  36      23.813   9.106  11.659  1.00  5.48           H  
ATOM    490 3HG1 VAL A  36      22.776  10.197  10.765  1.00  5.48           H  
ATOM    491 1HG2 VAL A  36      24.712  10.648   8.490  1.00  5.48           H  
ATOM    492 2HG2 VAL A  36      23.804  11.869   9.275  1.00  5.48           H  
ATOM    493 3HG2 VAL A  36      25.553  12.019   9.184  1.00  5.48           H  
ATOM    494  N   GLU A  37      23.934  13.659  11.039  1.00  5.87           N  
ATOM    495  CA  GLU A  37      22.938  14.698  10.829  1.00  5.87           C  
ATOM    496  C   GLU A  37      21.714  14.284  10.024  1.00  5.87           C  
ATOM    497  O   GLU A  37      20.600  14.387  10.530  1.00  5.87           O  
ATOM    498  CB  GLU A  37      23.637  15.883  10.138  1.00  5.87           C  
ATOM    499  CG  GLU A  37      22.802  17.136   9.920  1.00  5.87           C  
ATOM    500  CD  GLU A  37      23.610  18.255   9.277  1.00  5.87           C  
ATOM    501  OE1 GLU A  37      24.759  18.031   8.981  1.00  5.87           O  
ATOM    502  OE2 GLU A  37      23.085  19.327   9.097  1.00  5.87           O  
ATOM    503  H   GLU A  37      24.886  13.853  10.769  1.00  5.87           H  
ATOM    504  HA  GLU A  37      22.586  15.034  11.789  1.00  5.87           H  
ATOM    505 1HB  GLU A  37      24.517  16.169  10.704  1.00  5.87           H  
ATOM    506 2HB  GLU A  37      23.986  15.560   9.158  1.00  5.87           H  
ATOM    507 1HG  GLU A  37      21.953  16.902   9.288  1.00  5.87           H  
ATOM    508 2HG  GLU A  37      22.427  17.471  10.884  1.00  5.87           H  
ATOM    509  N   VAL A  38      21.931  13.739   8.818  1.00  6.40           N  
ATOM    510  CA  VAL A  38      20.858  13.411   7.871  1.00  6.40           C  
ATOM    511  C   VAL A  38      20.057  14.671   7.567  1.00  6.40           C  
ATOM    512  O   VAL A  38      18.865  14.731   7.833  1.00  6.40           O  
ATOM    513  CB  VAL A  38      19.892  12.342   8.436  1.00  6.40           C  
ATOM    514  CG1 VAL A  38      19.083  11.766   7.315  1.00  6.40           C  
ATOM    515  CG2 VAL A  38      20.665  11.235   9.160  1.00  6.40           C  
ATOM    516  H   VAL A  38      22.886  13.618   8.524  1.00  6.40           H  
ATOM    517  HA  VAL A  38      21.300  13.047   6.945  1.00  6.40           H  
ATOM    518  HB  VAL A  38      19.193  12.820   9.132  1.00  6.40           H  
ATOM    519 1HG1 VAL A  38      18.397  11.040   7.722  1.00  6.40           H  
ATOM    520 2HG1 VAL A  38      18.525  12.565   6.823  1.00  6.40           H  
ATOM    521 3HG1 VAL A  38      19.735  11.287   6.600  1.00  6.40           H  
ATOM    522 1HG2 VAL A  38      19.969  10.510   9.555  1.00  6.40           H  
ATOM    523 2HG2 VAL A  38      21.350  10.748   8.474  1.00  6.40           H  
ATOM    524 3HG2 VAL A  38      21.214  11.646   9.973  1.00  6.40           H  
ATOM    525  N   VAL A  39      20.730  15.666   6.995  1.00  7.05           N  
ATOM    526  CA  VAL A  39      20.153  16.987   6.749  1.00  7.05           C  
ATOM    527  C   VAL A  39      18.909  16.957   5.876  1.00  7.05           C  
ATOM    528  O   VAL A  39      18.845  16.213   4.892  1.00  7.05           O  
ATOM    529  CB  VAL A  39      21.204  17.914   6.128  1.00  7.05           C  
ATOM    530  CG1 VAL A  39      21.542  17.438   4.720  1.00  7.05           C  
ATOM    531  CG2 VAL A  39      20.700  19.359   6.142  1.00  7.05           C  
ATOM    532  H   VAL A  39      21.702  15.518   6.774  1.00  7.05           H  
ATOM    533  HA  VAL A  39      19.878  17.409   7.716  1.00  7.05           H  
ATOM    534  HB  VAL A  39      22.117  17.856   6.721  1.00  7.05           H  
ATOM    535 1HG1 VAL A  39      22.306  18.088   4.297  1.00  7.05           H  
ATOM    536 2HG1 VAL A  39      21.914  16.415   4.759  1.00  7.05           H  
ATOM    537 3HG1 VAL A  39      20.644  17.477   4.098  1.00  7.05           H  
ATOM    538 1HG2 VAL A  39      21.468  20.008   5.727  1.00  7.05           H  
ATOM    539 2HG2 VAL A  39      19.798  19.459   5.546  1.00  7.05           H  
ATOM    540 3HG2 VAL A  39      20.495  19.657   7.174  1.00  7.05           H  
ATOM    541  N   GLN A  40      17.931  17.779   6.239  1.00  7.75           N  
ATOM    542  CA  GLN A  40      16.662  17.872   5.533  1.00  7.75           C  
ATOM    543  C   GLN A  40      16.789  18.516   4.170  1.00  7.75           C  
ATOM    544  O   GLN A  40      17.425  19.561   4.021  1.00  7.75           O  
ATOM    545  CB  GLN A  40      15.647  18.671   6.372  1.00  7.75           C  
ATOM    546  CG  GLN A  40      14.241  18.677   5.808  1.00  7.75           C  
ATOM    547  CD  GLN A  40      13.215  19.292   6.754  1.00  7.75           C  
ATOM    548  OE1 GLN A  40      13.347  20.446   7.191  1.00  7.75           O  
ATOM    549  NE2 GLN A  40      12.183  18.520   7.084  1.00  7.75           N  
ATOM    550  H   GLN A  40      18.075  18.355   7.052  1.00  7.75           H  
ATOM    551  HA  GLN A  40      16.285  16.864   5.377  1.00  7.75           H  
ATOM    552 1HB  GLN A  40      15.608  18.281   7.376  1.00  7.75           H  
ATOM    553 2HB  GLN A  40      15.977  19.704   6.439  1.00  7.75           H  
ATOM    554 1HG  GLN A  40      14.226  19.242   4.876  1.00  7.75           H  
ATOM    555 2HG  GLN A  40      13.957  17.661   5.622  1.00  7.75           H  
ATOM    556 1HE2 GLN A  40      11.476  18.855   7.705  1.00  7.75           H  
ATOM    557 2HE2 GLN A  40      12.117  17.568   6.716  1.00  7.75           H  
ATOM    558  N   SER A  41      16.146  17.896   3.187  1.00  8.41           N  
ATOM    559  CA  SER A  41      16.096  18.425   1.838  1.00  8.41           C  
ATOM    560  C   SER A  41      14.813  19.189   1.591  1.00  8.41           C  
ATOM    561  O   SER A  41      13.718  18.710   1.884  1.00  8.41           O  
ATOM    562  CB  SER A  41      16.204  17.319   0.816  1.00  8.41           C  
ATOM    563  OG  SER A  41      16.028  17.829  -0.483  1.00  8.41           O  
ATOM    564  H   SER A  41      15.678  17.028   3.394  1.00  8.41           H  
ATOM    565  HA  SER A  41      16.936  19.108   1.704  1.00  8.41           H  
ATOM    566 1HB  SER A  41      17.190  16.850   0.894  1.00  8.41           H  
ATOM    567 2HB  SER A  41      15.458  16.551   1.017  1.00  8.41           H  
ATOM    568  HG  SER A  41      16.358  17.137  -1.072  1.00  8.41           H  
ATOM    569  N   THR A  42      14.943  20.318   0.917  1.00  8.95           N  
ATOM    570  CA  THR A  42      13.801  21.154   0.592  1.00  8.95           C  
ATOM    571  C   THR A  42      13.126  20.674  -0.686  1.00  8.95           C  
ATOM    572  O   THR A  42      12.145  21.258  -1.144  1.00  8.95           O  
ATOM    573  CB  THR A  42      14.230  22.625   0.466  1.00  8.95           C  
ATOM    574  OG1 THR A  42      15.205  22.758  -0.576  1.00  8.95           O  
ATOM    575  CG2 THR A  42      14.839  23.090   1.778  1.00  8.95           C  
ATOM    576  H   THR A  42      15.871  20.632   0.671  1.00  8.95           H  
ATOM    577  HA  THR A  42      13.076  21.081   1.403  1.00  8.95           H  
ATOM    578  HB  THR A  42      13.363  23.240   0.226  1.00  8.95           H  
ATOM    579  HG1 THR A  42      14.797  22.555  -1.423  1.00  8.95           H  
ATOM    580 1HG2 THR A  42      15.144  24.133   1.688  1.00  8.95           H  
ATOM    581 2HG2 THR A  42      14.102  22.993   2.575  1.00  8.95           H  
ATOM    582 3HG2 THR A  42      15.709  22.476   2.012  1.00  8.95           H  
ATOM    583  N   ARG A  43      13.662  19.595  -1.263  1.00  9.31           N  
ATOM    584  CA  ARG A  43      13.113  19.006  -2.466  1.00  9.31           C  
ATOM    585  C   ARG A  43      12.074  17.939  -2.135  1.00  9.31           C  
ATOM    586  O   ARG A  43      11.510  17.332  -3.047  1.00  9.31           O  
ATOM    587  CB  ARG A  43      14.212  18.385  -3.307  1.00  9.31           C  
ATOM    588  CG  ARG A  43      15.186  19.386  -3.882  1.00  9.31           C  
ATOM    589  CD  ARG A  43      16.279  18.744  -4.651  1.00  9.31           C  
ATOM    590  NE  ARG A  43      17.221  19.733  -5.128  1.00  9.31           N  
ATOM    591  CZ  ARG A  43      17.179  20.371  -6.298  1.00  9.31           C  
ATOM    592  NH1 ARG A  43      16.246  20.117  -7.195  1.00  9.31           N  
ATOM    593  NH2 ARG A  43      18.111  21.264  -6.512  1.00  9.31           N  
ATOM    594  H   ARG A  43      14.478  19.145  -0.850  1.00  9.31           H  
ATOM    595  HA  ARG A  43      12.630  19.792  -3.048  1.00  9.31           H  
ATOM    596 1HB  ARG A  43      14.767  17.667  -2.715  1.00  9.31           H  
ATOM    597 2HB  ARG A  43      13.765  17.844  -4.140  1.00  9.31           H  
ATOM    598 1HG  ARG A  43      14.656  20.071  -4.542  1.00  9.31           H  
ATOM    599 2HG  ARG A  43      15.641  19.952  -3.065  1.00  9.31           H  
ATOM    600 1HD  ARG A  43      16.816  18.044  -4.010  1.00  9.31           H  
ATOM    601 2HD  ARG A  43      15.870  18.217  -5.510  1.00  9.31           H  
ATOM    602  HE  ARG A  43      17.984  20.022  -4.498  1.00  9.31           H  
ATOM    603 1HH1 ARG A  43      15.538  19.423  -7.003  1.00  9.31           H  
ATOM    604 2HH1 ARG A  43      16.240  20.617  -8.072  1.00  9.31           H  
ATOM    605 1HH2 ARG A  43      18.796  21.417  -5.749  1.00  9.31           H  
ATOM    606 2HH2 ARG A  43      18.144  21.788  -7.371  1.00  9.31           H  
ATOM    607  N   SER A  44      11.799  17.706  -0.842  1.00  9.44           N  
ATOM    608  CA  SER A  44      10.816  16.684  -0.512  1.00  9.44           C  
ATOM    609  C   SER A  44       9.936  17.028   0.661  1.00  9.44           C  
ATOM    610  O   SER A  44      10.390  17.492   1.718  1.00  9.44           O  
ATOM    611  CB  SER A  44      11.483  15.365  -0.174  1.00  9.44           C  
ATOM    612  OG  SER A  44      10.514  14.367   0.162  1.00  9.44           O  
ATOM    613  H   SER A  44      12.287  18.205  -0.094  1.00  9.44           H  
ATOM    614  HA  SER A  44      10.169  16.539  -1.378  1.00  9.44           H  
ATOM    615 1HB  SER A  44      12.079  15.030  -1.020  1.00  9.44           H  
ATOM    616 2HB  SER A  44      12.158  15.514   0.667  1.00  9.44           H  
ATOM    617  HG  SER A  44       9.916  14.730   0.888  1.00  9.44           H  
ATOM    618  N   GLN A  45       8.654  16.755   0.470  1.00  9.38           N  
ATOM    619  CA  GLN A  45       7.707  16.893   1.543  1.00  9.38           C  
ATOM    620  C   GLN A  45       8.214  15.945   2.588  1.00  9.38           C  
ATOM    621  O   GLN A  45       8.704  14.862   2.245  1.00  9.38           O  
ATOM    622  CB  GLN A  45       6.281  16.534   1.118  1.00  9.38           C  
ATOM    623  CG  GLN A  45       5.240  16.777   2.206  1.00  9.38           C  
ATOM    624  CD  GLN A  45       3.825  16.482   1.752  1.00  9.38           C  
ATOM    625  OE1 GLN A  45       3.575  15.551   0.978  1.00  9.38           O  
ATOM    626  NE2 GLN A  45       2.879  17.288   2.228  1.00  9.38           N  
ATOM    627  H   GLN A  45       8.348  16.412  -0.430  1.00  9.38           H  
ATOM    628  HA  GLN A  45       7.732  17.908   1.939  1.00  9.38           H  
ATOM    629 1HB  GLN A  45       6.000  17.115   0.241  1.00  9.38           H  
ATOM    630 2HB  GLN A  45       6.239  15.480   0.846  1.00  9.38           H  
ATOM    631 1HG  GLN A  45       5.459  16.124   3.053  1.00  9.38           H  
ATOM    632 2HG  GLN A  45       5.292  17.819   2.518  1.00  9.38           H  
ATOM    633 1HE2 GLN A  45       1.924  17.151   1.964  1.00  9.38           H  
ATOM    634 2HE2 GLN A  45       3.122  18.035   2.849  1.00  9.38           H  
ATOM    635  N   SER A  46       8.207  16.388   3.832  1.00  9.20           N  
ATOM    636  CA  SER A  46       8.689  15.591   4.943  1.00  9.20           C  
ATOM    637  C   SER A  46      10.106  15.059   4.735  1.00  9.20           C  
ATOM    638  O   SER A  46      10.416  13.947   5.158  1.00  9.20           O  
ATOM    639  CB  SER A  46       7.747  14.434   5.202  1.00  9.20           C  
ATOM    640  OG  SER A  46       6.458  14.899   5.517  1.00  9.20           O  
ATOM    641  H   SER A  46       7.831  17.304   4.023  1.00  9.20           H  
ATOM    642  HA  SER A  46       8.706  16.225   5.831  1.00  9.20           H  
ATOM    643 1HB  SER A  46       7.705  13.775   4.336  1.00  9.20           H  
ATOM    644 2HB  SER A  46       8.138  13.852   6.032  1.00  9.20           H  
ATOM    645  HG  SER A  46       6.579  15.561   6.204  1.00  9.20           H  
ATOM    646  N   GLY A  47      10.997  15.871   4.161  1.00  8.95           N  
ATOM    647  CA  GLY A  47      12.379  15.438   4.051  1.00  8.95           C  
ATOM    648  C   GLY A  47      12.812  15.161   5.482  1.00  8.95           C  
ATOM    649  O   GLY A  47      12.307  15.794   6.407  1.00  8.95           O  
ATOM    650  H   GLY A  47      10.699  16.749   3.737  1.00  8.95           H  
ATOM    651 1HA  GLY A  47      12.452  14.538   3.439  1.00  8.95           H  
ATOM    652 2HA  GLY A  47      12.986  16.222   3.596  1.00  8.95           H  
ATOM    653  N   LEU A  48      13.764  14.268   5.686  1.00  8.71           N  
ATOM    654  CA  LEU A  48      14.123  13.892   7.055  1.00  8.71           C  
ATOM    655  C   LEU A  48      14.656  15.074   7.863  1.00  8.71           C  
ATOM    656  O   LEU A  48      15.452  15.840   7.345  1.00  8.71           O  
ATOM    657  CB  LEU A  48      15.205  12.813   6.986  1.00  8.71           C  
ATOM    658  CG  LEU A  48      14.772  11.525   6.297  1.00  8.71           C  
ATOM    659  CD1 LEU A  48      15.924  10.570   6.215  1.00  8.71           C  
ATOM    660  CD2 LEU A  48      13.682  10.947   7.034  1.00  8.71           C  
ATOM    661  H   LEU A  48      14.198  13.800   4.902  1.00  8.71           H  
ATOM    662  HA  LEU A  48      13.242  13.490   7.549  1.00  8.71           H  
ATOM    663 1HB  LEU A  48      16.069  13.214   6.452  1.00  8.71           H  
ATOM    664 2HB  LEU A  48      15.516  12.570   8.006  1.00  8.71           H  
ATOM    665  HG  LEU A  48      14.450  11.752   5.277  1.00  8.71           H  
ATOM    666 1HD1 LEU A  48      15.624   9.669   5.709  1.00  8.71           H  
ATOM    667 2HD1 LEU A  48      16.715  11.045   5.665  1.00  8.71           H  
ATOM    668 3HD1 LEU A  48      16.266  10.323   7.215  1.00  8.71           H  
ATOM    669 1HD2 LEU A  48      13.371  10.049   6.548  1.00  8.71           H  
ATOM    670 2HD2 LEU A  48      14.041  10.732   8.022  1.00  8.71           H  
ATOM    671 3HD2 LEU A  48      12.839  11.647   7.086  1.00  8.71           H  
ATOM    672  N   THR A  49      14.248  15.212   9.130  1.00  8.48           N  
ATOM    673  CA  THR A  49      14.782  16.266   9.997  1.00  8.48           C  
ATOM    674  C   THR A  49      16.131  15.800  10.527  1.00  8.48           C  
ATOM    675  O   THR A  49      16.572  14.714  10.165  1.00  8.48           O  
ATOM    676  CB  THR A  49      13.806  16.677  11.115  1.00  8.48           C  
ATOM    677  OG1 THR A  49      13.527  15.577  11.942  1.00  8.48           O  
ATOM    678  CG2 THR A  49      12.519  17.200  10.532  1.00  8.48           C  
ATOM    679  H   THR A  49      13.556  14.574   9.520  1.00  8.48           H  
ATOM    680  HA  THR A  49      14.955  17.154   9.393  1.00  8.48           H  
ATOM    681  HB  THR A  49      14.258  17.461  11.719  1.00  8.48           H  
ATOM    682  HG1 THR A  49      13.124  14.861  11.406  1.00  8.48           H  
ATOM    683 1HG2 THR A  49      11.850  17.491  11.335  1.00  8.48           H  
ATOM    684 2HG2 THR A  49      12.724  18.063   9.904  1.00  8.48           H  
ATOM    685 3HG2 THR A  49      12.062  16.430   9.945  1.00  8.48           H  
ATOM    686  N   PHE A  50      16.815  16.608  11.342  1.00  8.25           N  
ATOM    687  CA  PHE A  50      18.183  16.231  11.695  1.00  8.25           C  
ATOM    688  C   PHE A  50      18.742  16.571  13.082  1.00  8.25           C  
ATOM    689  O   PHE A  50      18.222  17.419  13.810  1.00  8.25           O  
ATOM    690  CB  PHE A  50      19.065  16.820  10.601  1.00  8.25           C  
ATOM    691  CG  PHE A  50      18.963  18.275  10.380  1.00  8.25           C  
ATOM    692  CD1 PHE A  50      19.804  19.165  10.997  1.00  8.25           C  
ATOM    693  CD2 PHE A  50      17.997  18.757   9.507  1.00  8.25           C  
ATOM    694  CE1 PHE A  50      19.691  20.521  10.745  1.00  8.25           C  
ATOM    695  CE2 PHE A  50      17.874  20.099   9.253  1.00  8.25           C  
ATOM    696  CZ  PHE A  50      18.726  20.987   9.872  1.00  8.25           C  
ATOM    697  H   PHE A  50      16.416  17.475  11.670  1.00  8.25           H  
ATOM    698  HA  PHE A  50      18.247  15.145  11.601  1.00  8.25           H  
ATOM    699 1HB  PHE A  50      20.086  16.637  10.862  1.00  8.25           H  
ATOM    700 2HB  PHE A  50      18.867  16.317   9.673  1.00  8.25           H  
ATOM    701  HD1 PHE A  50      20.569  18.794  11.681  1.00  8.25           H  
ATOM    702  HD2 PHE A  50      17.333  18.043   9.020  1.00  8.25           H  
ATOM    703  HE1 PHE A  50      20.368  21.219  11.234  1.00  8.25           H  
ATOM    704  HE2 PHE A  50      17.111  20.466   8.565  1.00  8.25           H  
ATOM    705  HZ  PHE A  50      18.641  22.056   9.676  1.00  8.25           H  
ATOM    706  N   ALA A  51      19.820  15.845  13.428  1.00  7.96           N  
ATOM    707  CA  ALA A  51      20.579  15.985  14.693  1.00  7.96           C  
ATOM    708  C   ALA A  51      21.973  15.363  14.549  1.00  7.96           C  
ATOM    709  O   ALA A  51      22.099  14.315  13.938  1.00  7.96           O  
ATOM    710  CB  ALA A  51      19.840  15.294  15.835  1.00  7.96           C  
ATOM    711  H   ALA A  51      20.145  15.176  12.724  1.00  7.96           H  
ATOM    712  HA  ALA A  51      20.694  17.046  14.910  1.00  7.96           H  
ATOM    713 1HB  ALA A  51      20.405  15.413  16.758  1.00  7.96           H  
ATOM    714 2HB  ALA A  51      18.849  15.737  15.957  1.00  7.96           H  
ATOM    715 3HB  ALA A  51      19.737  14.229  15.608  1.00  7.96           H  
ATOM    716  N   SER A  52      23.010  15.916  15.191  1.00  7.59           N  
ATOM    717  CA  SER A  52      24.343  15.297  15.024  1.00  7.59           C  
ATOM    718  C   SER A  52      25.300  15.412  16.206  1.00  7.59           C  
ATOM    719  O   SER A  52      25.112  16.247  17.099  1.00  7.59           O  
ATOM    720  CB  SER A  52      25.025  15.916  13.833  1.00  7.59           C  
ATOM    721  OG  SER A  52      25.287  17.278  14.053  1.00  7.59           O  
ATOM    722  H   SER A  52      22.896  16.764  15.728  1.00  7.59           H  
ATOM    723  HA  SER A  52      24.198  14.237  14.817  1.00  7.59           H  
ATOM    724 1HB  SER A  52      25.952  15.384  13.621  1.00  7.59           H  
ATOM    725 2HB  SER A  52      24.395  15.812  12.986  1.00  7.59           H  
ATOM    726  HG  SER A  52      25.600  17.624  13.211  1.00  7.59           H  
ATOM    727  N   ARG A  53      26.331  14.544  16.195  1.00  7.13           N  
ATOM    728  CA  ARG A  53      27.402  14.556  17.191  1.00  7.13           C  
ATOM    729  C   ARG A  53      28.789  14.431  16.551  1.00  7.13           C  
ATOM    730  O   ARG A  53      29.779  14.813  17.173  1.00  7.13           O  
ATOM    731  CB  ARG A  53      27.272  13.436  18.218  1.00  7.13           C  
ATOM    732  CG  ARG A  53      26.033  13.475  19.114  1.00  7.13           C  
ATOM    733  CD  ARG A  53      26.040  14.601  20.067  1.00  7.13           C  
ATOM    734  NE  ARG A  53      24.850  14.586  20.906  1.00  7.13           N  
ATOM    735  CZ  ARG A  53      23.673  15.187  20.611  1.00  7.13           C  
ATOM    736  NH1 ARG A  53      23.512  15.867  19.491  1.00  7.13           N  
ATOM    737  NH2 ARG A  53      22.665  15.094  21.462  1.00  7.13           N  
ATOM    738  H   ARG A  53      26.382  13.863  15.442  1.00  7.13           H  
ATOM    739  HA  ARG A  53      27.360  15.507  17.722  1.00  7.13           H  
ATOM    740 1HB  ARG A  53      27.335  12.474  17.733  1.00  7.13           H  
ATOM    741 2HB  ARG A  53      28.128  13.496  18.888  1.00  7.13           H  
ATOM    742 1HG  ARG A  53      25.164  13.594  18.511  1.00  7.13           H  
ATOM    743 2HG  ARG A  53      25.957  12.543  19.675  1.00  7.13           H  
ATOM    744 1HD  ARG A  53      26.915  14.534  20.711  1.00  7.13           H  
ATOM    745 2HD  ARG A  53      26.060  15.543  19.519  1.00  7.13           H  
ATOM    746  HE  ARG A  53      24.907  14.083  21.780  1.00  7.13           H  
ATOM    747 1HH1 ARG A  53      24.275  15.963  18.803  1.00  7.13           H  
ATOM    748 2HH1 ARG A  53      22.628  16.308  19.302  1.00  7.13           H  
ATOM    749 1HH2 ARG A  53      22.776  14.577  22.325  1.00  7.13           H  
ATOM    750 2HH2 ARG A  53      21.786  15.542  21.252  1.00  7.13           H  
ATOM    751  N   GLY A  54      28.882  13.917  15.309  1.00  6.61           N  
ATOM    752  CA  GLY A  54      30.221  13.714  14.736  1.00  6.61           C  
ATOM    753  C   GLY A  54      30.456  12.409  13.962  1.00  6.61           C  
ATOM    754  O   GLY A  54      31.561  11.867  13.981  1.00  6.61           O  
ATOM    755  H   GLY A  54      28.057  13.595  14.814  1.00  6.61           H  
ATOM    756 1HA  GLY A  54      30.435  14.550  14.071  1.00  6.61           H  
ATOM    757 2HA  GLY A  54      30.957  13.776  15.535  1.00  6.61           H  
ATOM    758  N   ALA A  55      29.439  11.920  13.259  1.00  6.11           N  
ATOM    759  CA  ALA A  55      29.570  10.704  12.459  1.00  6.11           C  
ATOM    760  C   ALA A  55      30.719  10.707  11.494  1.00  6.11           C  
ATOM    761  O   ALA A  55      31.037  11.707  10.845  1.00  6.11           O  
ATOM    762  CB  ALA A  55      28.343  10.470  11.630  1.00  6.11           C  
ATOM    763  H   ALA A  55      28.528  12.362  13.308  1.00  6.11           H  
ATOM    764  HA  ALA A  55      29.724   9.873  13.126  1.00  6.11           H  
ATOM    765 1HB  ALA A  55      28.505   9.577  11.102  1.00  6.11           H  
ATOM    766 2HB  ALA A  55      27.508  10.372  12.247  1.00  6.11           H  
ATOM    767 3HB  ALA A  55      28.192  11.289  10.940  1.00  6.11           H  
ATOM    768  N   ASP A  56      31.315   9.526  11.361  1.00  5.68           N  
ATOM    769  CA  ASP A  56      32.424   9.297  10.456  1.00  5.68           C  
ATOM    770  C   ASP A  56      31.939   9.162   9.036  1.00  5.68           C  
ATOM    771  O   ASP A  56      31.908   8.068   8.466  1.00  5.68           O  
ATOM    772  CB  ASP A  56      33.162   8.027  10.822  1.00  5.68           C  
ATOM    773  CG  ASP A  56      34.427   7.794  10.005  1.00  5.68           C  
ATOM    774  OD1 ASP A  56      35.010   8.709   9.492  1.00  5.68           O  
ATOM    775  OD2 ASP A  56      34.775   6.639   9.889  1.00  5.68           O  
ATOM    776  H   ASP A  56      30.980   8.749  11.918  1.00  5.68           H  
ATOM    777  HA  ASP A  56      33.105  10.148  10.512  1.00  5.68           H  
ATOM    778 1HB  ASP A  56      33.444   8.091  11.867  1.00  5.68           H  
ATOM    779 2HB  ASP A  56      32.496   7.180  10.720  1.00  5.68           H  
ATOM    780  N   LEU A  57      31.558  10.289   8.488  1.00  5.33           N  
ATOM    781  CA  LEU A  57      31.054  10.360   7.146  1.00  5.33           C  
ATOM    782  C   LEU A  57      32.233  10.149   6.201  1.00  5.33           C  
ATOM    783  O   LEU A  57      33.281  10.778   6.356  1.00  5.33           O  
ATOM    784  CB  LEU A  57      30.375  11.723   7.022  1.00  5.33           C  
ATOM    785  CG  LEU A  57      29.154  11.833   7.941  1.00  5.33           C  
ATOM    786  CD1 LEU A  57      28.627  13.235   7.962  1.00  5.33           C  
ATOM    787  CD2 LEU A  57      28.103  10.861   7.478  1.00  5.33           C  
ATOM    788  H   LEU A  57      31.600  11.126   9.073  1.00  5.33           H  
ATOM    789  HA  LEU A  57      30.326   9.564   6.990  1.00  5.33           H  
ATOM    790 1HB  LEU A  57      31.087  12.485   7.337  1.00  5.33           H  
ATOM    791 2HB  LEU A  57      30.092  11.930   6.010  1.00  5.33           H  
ATOM    792  HG  LEU A  57      29.446  11.578   8.942  1.00  5.33           H  
ATOM    793 1HD1 LEU A  57      27.771  13.290   8.631  1.00  5.33           H  
ATOM    794 2HD1 LEU A  57      29.410  13.904   8.320  1.00  5.33           H  
ATOM    795 3HD1 LEU A  57      28.332  13.533   6.978  1.00  5.33           H  
ATOM    796 1HD2 LEU A  57      27.272  10.928   8.139  1.00  5.33           H  
ATOM    797 2HD2 LEU A  57      27.786  11.103   6.477  1.00  5.33           H  
ATOM    798 3HD2 LEU A  57      28.509   9.851   7.499  1.00  5.33           H  
ATOM    799  N   ASP A  58      32.064   9.253   5.237  1.00  5.05           N  
ATOM    800  CA  ASP A  58      33.110   8.888   4.303  1.00  5.05           C  
ATOM    801  C   ASP A  58      32.810   9.551   2.958  1.00  5.05           C  
ATOM    802  O   ASP A  58      32.059  10.527   2.915  1.00  5.05           O  
ATOM    803  CB  ASP A  58      33.194   7.353   4.231  1.00  5.05           C  
ATOM    804  CG  ASP A  58      34.589   6.838   3.930  1.00  5.05           C  
ATOM    805  OD1 ASP A  58      35.076   7.152   2.868  1.00  5.05           O  
ATOM    806  OD2 ASP A  58      35.158   6.111   4.764  1.00  5.05           O  
ATOM    807  H   ASP A  58      31.180   8.761   5.144  1.00  5.05           H  
ATOM    808  HA  ASP A  58      34.061   9.270   4.672  1.00  5.05           H  
ATOM    809 1HB  ASP A  58      32.856   6.932   5.180  1.00  5.05           H  
ATOM    810 2HB  ASP A  58      32.507   6.996   3.458  1.00  5.05           H  
ATOM    811  N   GLY A  59      33.369   9.026   1.863  1.00  4.83           N  
ATOM    812  CA  GLY A  59      33.210   9.621   0.529  1.00  4.83           C  
ATOM    813  C   GLY A  59      31.792  10.146   0.256  1.00  4.83           C  
ATOM    814  O   GLY A  59      31.637  11.308  -0.121  1.00  4.83           O  
ATOM    815  H   GLY A  59      33.981   8.219   1.982  1.00  4.83           H  
ATOM    816 1HA  GLY A  59      33.925  10.435   0.417  1.00  4.83           H  
ATOM    817 2HA  GLY A  59      33.466   8.875  -0.222  1.00  4.83           H  
ATOM    818  N   SER A  60      30.765   9.311   0.456  1.00  4.63           N  
ATOM    819  CA  SER A  60      29.370   9.724   0.258  1.00  4.63           C  
ATOM    820  C   SER A  60      28.600   9.720   1.581  1.00  4.63           C  
ATOM    821  O   SER A  60      27.376   9.543   1.600  1.00  4.63           O  
ATOM    822  CB  SER A  60      28.654   8.833  -0.747  1.00  4.63           C  
ATOM    823  OG  SER A  60      29.199   8.948  -2.042  1.00  4.63           O  
ATOM    824  H   SER A  60      30.952   8.349   0.748  1.00  4.63           H  
ATOM    825  HA  SER A  60      29.363  10.743  -0.129  1.00  4.63           H  
ATOM    826 1HB  SER A  60      28.713   7.792  -0.414  1.00  4.63           H  
ATOM    827 2HB  SER A  60      27.601   9.106  -0.770  1.00  4.63           H  
ATOM    828  HG  SER A  60      29.939   8.307  -2.118  1.00  4.63           H  
ATOM    829  N   GLY A  61      29.303   9.963   2.682  1.00  4.45           N  
ATOM    830  CA  GLY A  61      28.711   9.874   4.006  1.00  4.45           C  
ATOM    831  C   GLY A  61      28.657   8.424   4.452  1.00  4.45           C  
ATOM    832  O   GLY A  61      29.701   7.794   4.624  1.00  4.45           O  
ATOM    833  H   GLY A  61      30.295  10.175   2.603  1.00  4.45           H  
ATOM    834 1HA  GLY A  61      29.310  10.444   4.692  1.00  4.45           H  
ATOM    835 2HA  GLY A  61      27.715  10.300   3.997  1.00  4.45           H  
ATOM    836  N   GLY A  62      27.479   7.914   4.739  1.00  4.29           N  
ATOM    837  CA  GLY A  62      27.403   6.525   5.148  1.00  4.29           C  
ATOM    838  C   GLY A  62      26.019   6.024   5.507  1.00  4.29           C  
ATOM    839  O   GLY A  62      25.014   6.724   5.333  1.00  4.29           O  
ATOM    840  H   GLY A  62      26.646   8.465   4.622  1.00  4.29           H  
ATOM    841 1HA  GLY A  62      27.762   5.935   4.323  1.00  4.29           H  
ATOM    842 2HA  GLY A  62      28.087   6.344   5.963  1.00  4.29           H  
ATOM    843  N   SER A  63      25.987   4.797   6.014  1.00  4.20           N  
ATOM    844  CA  SER A  63      24.748   4.116   6.347  1.00  4.20           C  
ATOM    845  C   SER A  63      24.612   3.897   7.854  1.00  4.20           C  
ATOM    846  O   SER A  63      25.536   3.394   8.503  1.00  4.20           O  
ATOM    847  CB  SER A  63      24.721   2.773   5.644  1.00  4.20           C  
ATOM    848  OG  SER A  63      23.535   2.100   5.876  1.00  4.20           O  
ATOM    849  H   SER A  63      26.863   4.306   6.145  1.00  4.20           H  
ATOM    850  HA  SER A  63      23.917   4.723   6.010  1.00  4.20           H  
ATOM    851 1HB  SER A  63      24.889   2.895   4.576  1.00  4.20           H  
ATOM    852 2HB  SER A  63      25.525   2.172   6.035  1.00  4.20           H  
ATOM    853  HG  SER A  63      23.289   2.320   6.793  1.00  4.20           H  
ATOM    854  N   GLY A  64      23.466   4.290   8.414  1.00  4.19           N  
ATOM    855  CA  GLY A  64      23.225   4.100   9.842  1.00  4.19           C  
ATOM    856  C   GLY A  64      21.884   3.437  10.138  1.00  4.19           C  
ATOM    857  O   GLY A  64      21.011   3.336   9.267  1.00  4.19           O  
ATOM    858  H   GLY A  64      22.758   4.734   7.836  1.00  4.19           H  
ATOM    859 1HA  GLY A  64      24.024   3.499  10.271  1.00  4.19           H  
ATOM    860 2HA  GLY A  64      23.264   5.069  10.337  1.00  4.19           H  
ATOM    861  N   ILE A  65      21.699   3.057  11.397  1.00  4.31           N  
ATOM    862  CA  ILE A  65      20.448   2.451  11.843  1.00  4.31           C  
ATOM    863  C   ILE A  65      19.616   3.358  12.679  1.00  4.31           C  
ATOM    864  O   ILE A  65      20.087   3.850  13.678  1.00  4.31           O  
ATOM    865  CB  ILE A  65      20.680   1.219  12.718  1.00  4.31           C  
ATOM    866  CG1 ILE A  65      21.327   0.205  11.981  1.00  4.31           C  
ATOM    867  CG2 ILE A  65      19.426   0.746  13.292  1.00  4.31           C  
ATOM    868  CD1 ILE A  65      21.707  -0.971  12.820  1.00  4.31           C  
ATOM    869  H   ILE A  65      22.462   3.169  12.070  1.00  4.31           H  
ATOM    870  HA  ILE A  65      19.863   2.165  10.969  1.00  4.31           H  
ATOM    871  HB  ILE A  65      21.349   1.480  13.524  1.00  4.31           H  
ATOM    872 1HG1 ILE A  65      20.677  -0.127  11.174  1.00  4.31           H  
ATOM    873 2HG1 ILE A  65      22.219   0.642  11.562  1.00  4.31           H  
ATOM    874 1HG2 ILE A  65      19.619  -0.118  13.912  1.00  4.31           H  
ATOM    875 2HG2 ILE A  65      18.969   1.517  13.897  1.00  4.31           H  
ATOM    876 3HG2 ILE A  65      18.781   0.490  12.472  1.00  4.31           H  
ATOM    877 1HD1 ILE A  65      22.208  -1.697  12.198  1.00  4.31           H  
ATOM    878 2HD1 ILE A  65      22.380  -0.651  13.619  1.00  4.31           H  
ATOM    879 3HD1 ILE A  65      20.816  -1.424  13.253  1.00  4.31           H  
ATOM    880  N   LEU A  66      18.379   3.572  12.305  1.00  4.59           N  
ATOM    881  CA  LEU A  66      17.555   4.420  13.123  1.00  4.59           C  
ATOM    882  C   LEU A  66      16.828   3.546  14.131  1.00  4.59           C  
ATOM    883  O   LEU A  66      15.998   2.696  13.768  1.00  4.59           O  
ATOM    884  CB  LEU A  66      16.555   5.206  12.265  1.00  4.59           C  
ATOM    885  CG  LEU A  66      15.628   6.155  13.041  1.00  4.59           C  
ATOM    886  CD1 LEU A  66      16.479   7.234  13.731  1.00  4.59           C  
ATOM    887  CD2 LEU A  66      14.611   6.777  12.078  1.00  4.59           C  
ATOM    888  H   LEU A  66      18.014   3.122  11.476  1.00  4.59           H  
ATOM    889  HA  LEU A  66      18.184   5.123  13.659  1.00  4.59           H  
ATOM    890 1HB  LEU A  66      17.113   5.796  11.541  1.00  4.59           H  
ATOM    891 2HB  LEU A  66      15.934   4.498  11.721  1.00  4.59           H  
ATOM    892  HG  LEU A  66      15.103   5.596  13.821  1.00  4.59           H  
ATOM    893 1HD1 LEU A  66      15.834   7.901  14.302  1.00  4.59           H  
ATOM    894 2HD1 LEU A  66      17.185   6.755  14.406  1.00  4.59           H  
ATOM    895 3HD1 LEU A  66      17.021   7.808  12.984  1.00  4.59           H  
ATOM    896 1HD2 LEU A  66      13.950   7.450  12.628  1.00  4.59           H  
ATOM    897 2HD2 LEU A  66      15.135   7.335  11.315  1.00  4.59           H  
ATOM    898 3HD2 LEU A  66      14.019   5.989  11.612  1.00  4.59           H  
ATOM    899  N   ASP A  67      17.126   3.716  15.420  1.00  5.03           N  
ATOM    900  CA  ASP A  67      16.430   2.858  16.365  1.00  5.03           C  
ATOM    901  C   ASP A  67      15.084   3.471  16.680  1.00  5.03           C  
ATOM    902  O   ASP A  67      14.886   4.178  17.674  1.00  5.03           O  
ATOM    903  CB  ASP A  67      17.227   2.563  17.632  1.00  5.03           C  
ATOM    904  CG  ASP A  67      16.492   1.528  18.582  1.00  5.03           C  
ATOM    905  OD1 ASP A  67      15.276   1.312  18.438  1.00  5.03           O  
ATOM    906  OD2 ASP A  67      17.167   0.944  19.426  1.00  5.03           O  
ATOM    907  H   ASP A  67      17.844   4.387  15.703  1.00  5.03           H  
ATOM    908  HA  ASP A  67      16.257   1.897  15.888  1.00  5.03           H  
ATOM    909 1HB  ASP A  67      18.208   2.159  17.360  1.00  5.03           H  
ATOM    910 2HB  ASP A  67      17.393   3.489  18.184  1.00  5.03           H  
ATOM    911  N   ILE A  68      14.151   3.100  15.824  1.00  5.63           N  
ATOM    912  CA  ILE A  68      12.778   3.554  15.770  1.00  5.63           C  
ATOM    913  C   ILE A  68      11.951   3.247  17.021  1.00  5.63           C  
ATOM    914  O   ILE A  68      10.842   3.784  17.164  1.00  5.63           O  
ATOM    915  CB  ILE A  68      12.096   2.905  14.538  1.00  5.63           C  
ATOM    916  CG1 ILE A  68      12.133   1.374  14.704  1.00  5.63           C  
ATOM    917  CG2 ILE A  68      12.759   3.328  13.215  1.00  5.63           C  
ATOM    918  CD1 ILE A  68      11.374   0.639  13.678  1.00  5.63           C  
ATOM    919  H   ILE A  68      14.491   2.511  15.069  1.00  5.63           H  
ATOM    920  HA  ILE A  68      12.792   4.632  15.630  1.00  5.63           H  
ATOM    921  HB  ILE A  68      11.051   3.204  14.517  1.00  5.63           H  
ATOM    922 1HG1 ILE A  68      13.172   1.046  14.673  1.00  5.63           H  
ATOM    923 2HG1 ILE A  68      11.715   1.112  15.665  1.00  5.63           H  
ATOM    924 1HG2 ILE A  68      12.243   2.852  12.386  1.00  5.63           H  
ATOM    925 2HG2 ILE A  68      12.700   4.408  13.110  1.00  5.63           H  
ATOM    926 3HG2 ILE A  68      13.777   3.028  13.207  1.00  5.63           H  
ATOM    927 1HD1 ILE A  68      11.447  -0.430  13.856  1.00  5.63           H  
ATOM    928 2HD1 ILE A  68      10.328   0.940  13.708  1.00  5.63           H  
ATOM    929 3HD1 ILE A  68      11.803   0.879  12.712  1.00  5.63           H  
ATOM    930  N   LYS A  69      12.456   2.386  17.919  1.00  6.37           N  
ATOM    931  CA  LYS A  69      11.698   2.061  19.119  1.00  6.37           C  
ATOM    932  C   LYS A  69      12.080   2.874  20.353  1.00  6.37           C  
ATOM    933  O   LYS A  69      11.422   2.752  21.390  1.00  6.37           O  
ATOM    934  CB  LYS A  69      11.807   0.574  19.457  1.00  6.37           C  
ATOM    935  CG  LYS A  69      11.175  -0.381  18.436  1.00  6.37           C  
ATOM    936  CD  LYS A  69      11.038  -1.781  19.033  1.00  6.37           C  
ATOM    937  CE  LYS A  69      12.357  -2.538  19.038  1.00  6.37           C  
ATOM    938  NZ  LYS A  69      12.193  -3.890  19.632  1.00  6.37           N  
ATOM    939  H   LYS A  69      13.401   1.983  17.805  1.00  6.37           H  
ATOM    940  HA  LYS A  69      10.651   2.268  18.913  1.00  6.37           H  
ATOM    941 1HB  LYS A  69      12.866   0.311  19.548  1.00  6.37           H  
ATOM    942 2HB  LYS A  69      11.339   0.387  20.422  1.00  6.37           H  
ATOM    943 1HG  LYS A  69      10.209  -0.020  18.113  1.00  6.37           H  
ATOM    944 2HG  LYS A  69      11.825  -0.443  17.566  1.00  6.37           H  
ATOM    945 1HD  LYS A  69      10.669  -1.710  20.062  1.00  6.37           H  
ATOM    946 2HD  LYS A  69      10.311  -2.361  18.454  1.00  6.37           H  
ATOM    947 1HE  LYS A  69      12.699  -2.646  18.009  1.00  6.37           H  
ATOM    948 2HE  LYS A  69      13.107  -1.985  19.605  1.00  6.37           H  
ATOM    949 1HZ  LYS A  69      13.059  -4.393  19.612  1.00  6.37           H  
ATOM    950 2HZ  LYS A  69      11.879  -3.799  20.605  1.00  6.37           H  
ATOM    951 3HZ  LYS A  69      11.478  -4.426  19.116  1.00  6.37           H  
ATOM    952  N   ARG A  70      13.139   3.687  20.273  1.00  7.19           N  
ATOM    953  CA  ARG A  70      13.594   4.375  21.480  1.00  7.19           C  
ATOM    954  C   ARG A  70      13.586   5.895  21.405  1.00  7.19           C  
ATOM    955  O   ARG A  70      14.525   6.504  20.895  1.00  7.19           O  
ATOM    956  CB  ARG A  70      15.016   3.959  21.790  1.00  7.19           C  
ATOM    957  CG  ARG A  70      15.201   2.497  22.058  1.00  7.19           C  
ATOM    958  CD  ARG A  70      16.619   2.176  22.280  1.00  7.19           C  
ATOM    959  NE  ARG A  70      16.837   0.754  22.277  1.00  7.19           N  
ATOM    960  CZ  ARG A  70      16.788  -0.059  23.356  1.00  7.19           C  
ATOM    961  NH1 ARG A  70      16.537   0.439  24.549  1.00  7.19           N  
ATOM    962  NH2 ARG A  70      16.994  -1.358  23.216  1.00  7.19           N  
ATOM    963  H   ARG A  70      13.653   3.795  19.392  1.00  7.19           H  
ATOM    964  HA  ARG A  70      12.955   4.076  22.308  1.00  7.19           H  
ATOM    965 1HB  ARG A  70      15.656   4.213  20.942  1.00  7.19           H  
ATOM    966 2HB  ARG A  70      15.380   4.509  22.656  1.00  7.19           H  
ATOM    967 1HG  ARG A  70      14.630   2.205  22.938  1.00  7.19           H  
ATOM    968 2HG  ARG A  70      14.862   1.922  21.192  1.00  7.19           H  
ATOM    969 1HD  ARG A  70      17.217   2.611  21.478  1.00  7.19           H  
ATOM    970 2HD  ARG A  70      16.945   2.573  23.239  1.00  7.19           H  
ATOM    971  HE  ARG A  70      17.019   0.354  21.343  1.00  7.19           H  
ATOM    972 1HH1 ARG A  70      16.380   1.431  24.657  1.00  7.19           H  
ATOM    973 2HH1 ARG A  70      16.502  -0.169  25.354  1.00  7.19           H  
ATOM    974 1HH2 ARG A  70      17.189  -1.738  22.299  1.00  7.19           H  
ATOM    975 2HH2 ARG A  70      16.959  -1.965  24.021  1.00  7.19           H  
ATOM    976  N   THR A  71      12.535   6.502  21.943  1.00  7.98           N  
ATOM    977  CA  THR A  71      12.439   7.954  21.973  1.00  7.98           C  
ATOM    978  C   THR A  71      11.661   8.382  23.217  1.00  7.98           C  
ATOM    979  O   THR A  71      10.804   7.631  23.675  1.00  7.98           O  
ATOM    980  CB  THR A  71      11.690   8.496  20.741  1.00  7.98           C  
ATOM    981  OG1 THR A  71      11.751   9.918  20.732  1.00  7.98           O  
ATOM    982  CG2 THR A  71      10.249   8.094  20.817  1.00  7.98           C  
ATOM    983  H   THR A  71      11.796   5.938  22.339  1.00  7.98           H  
ATOM    984  HA  THR A  71      13.447   8.356  21.985  1.00  7.98           H  
ATOM    985  HB  THR A  71      12.142   8.103  19.828  1.00  7.98           H  
ATOM    986  HG1 THR A  71      12.637  10.181  20.456  1.00  7.98           H  
ATOM    987 1HG2 THR A  71       9.716   8.480  19.948  1.00  7.98           H  
ATOM    988 2HG2 THR A  71      10.194   7.013  20.837  1.00  7.98           H  
ATOM    989 3HG2 THR A  71       9.798   8.495  21.725  1.00  7.98           H  
ATOM    990  N   PRO A  72      11.952   9.556  23.801  1.00  8.64           N  
ATOM    991  CA  PRO A  72      11.156  10.234  24.802  1.00  8.64           C  
ATOM    992  C   PRO A  72      10.120  11.175  24.178  1.00  8.64           C  
ATOM    993  O   PRO A  72       9.417  11.887  24.898  1.00  8.64           O  
ATOM    994  CB  PRO A  72      12.225  11.001  25.578  1.00  8.64           C  
ATOM    995  CG  PRO A  72      13.220  11.394  24.517  1.00  8.64           C  
ATOM    996  CD  PRO A  72      13.258  10.203  23.558  1.00  8.64           C  
ATOM    997  HA  PRO A  72      10.662   9.486  25.441  1.00  8.64           H  
ATOM    998 1HB  PRO A  72      11.771  11.866  26.083  1.00  8.64           H  
ATOM    999 2HB  PRO A  72      12.659  10.360  26.360  1.00  8.64           H  
ATOM   1000 1HG  PRO A  72      12.886  12.321  24.026  1.00  8.64           H  
ATOM   1001 2HG  PRO A  72      14.200  11.612  24.969  1.00  8.64           H  
ATOM   1002 1HD  PRO A  72      13.337  10.570  22.535  1.00  8.64           H  
ATOM   1003 2HD  PRO A  72      14.087   9.530  23.831  1.00  8.64           H  
ATOM   1004  N   GLY A  73      10.078  11.240  22.838  1.00  9.10           N  
ATOM   1005  CA  GLY A  73       9.248  12.222  22.156  1.00  9.10           C  
ATOM   1006  C   GLY A  73       7.835  11.752  21.815  1.00  9.10           C  
ATOM   1007  O   GLY A  73       7.329  10.742  22.313  1.00  9.10           O  
ATOM   1008  H   GLY A  73      10.653  10.640  22.256  1.00  9.10           H  
ATOM   1009 1HA  GLY A  73       9.185  13.119  22.772  1.00  9.10           H  
ATOM   1010 2HA  GLY A  73       9.753  12.517  21.237  1.00  9.10           H  
ATOM   1011  N   ASN A  74       7.209  12.478  20.897  1.00  9.37           N  
ATOM   1012  CA  ASN A  74       5.816  12.247  20.525  1.00  9.37           C  
ATOM   1013  C   ASN A  74       5.586  11.103  19.538  1.00  9.37           C  
ATOM   1014  O   ASN A  74       5.331  11.320  18.345  1.00  9.37           O  
ATOM   1015  CB  ASN A  74       5.213  13.531  20.002  1.00  9.37           C  
ATOM   1016  CG  ASN A  74       5.112  14.581  21.085  1.00  9.37           C  
ATOM   1017  OD1 ASN A  74       4.762  14.277  22.231  1.00  9.37           O  
ATOM   1018  ND2 ASN A  74       5.418  15.805  20.745  1.00  9.37           N  
ATOM   1019  H   ASN A  74       7.697  13.264  20.496  1.00  9.37           H  
ATOM   1020  HA  ASN A  74       5.274  11.978  21.434  1.00  9.37           H  
ATOM   1021 1HB  ASN A  74       5.823  13.919  19.186  1.00  9.37           H  
ATOM   1022 2HB  ASN A  74       4.217  13.331  19.605  1.00  9.37           H  
ATOM   1023 1HD2 ASN A  74       5.371  16.540  21.422  1.00  9.37           H  
ATOM   1024 2HD2 ASN A  74       5.696  16.013  19.807  1.00  9.37           H  
ATOM   1025  N   LYS A  75       5.751   9.889  20.040  1.00  9.45           N  
ATOM   1026  CA  LYS A  75       5.509   8.661  19.284  1.00  9.45           C  
ATOM   1027  C   LYS A  75       3.978   8.428  19.192  1.00  9.45           C  
ATOM   1028  O   LYS A  75       3.289   8.652  20.186  1.00  9.45           O  
ATOM   1029  CB  LYS A  75       6.218   7.482  19.968  1.00  9.45           C  
ATOM   1030  CG  LYS A  75       6.029   6.148  19.275  1.00  9.45           C  
ATOM   1031  CD  LYS A  75       6.846   5.022  19.897  1.00  9.45           C  
ATOM   1032  CE  LYS A  75       8.286   5.015  19.412  1.00  9.45           C  
ATOM   1033  NZ  LYS A  75       8.374   4.581  17.993  1.00  9.45           N  
ATOM   1034  H   LYS A  75       6.042   9.843  21.019  1.00  9.45           H  
ATOM   1035  HA  LYS A  75       5.944   8.780  18.301  1.00  9.45           H  
ATOM   1036 1HB  LYS A  75       7.285   7.685  20.039  1.00  9.45           H  
ATOM   1037 2HB  LYS A  75       5.838   7.375  20.985  1.00  9.45           H  
ATOM   1038 1HG  LYS A  75       4.977   5.882  19.345  1.00  9.45           H  
ATOM   1039 2HG  LYS A  75       6.301   6.235  18.229  1.00  9.45           H  
ATOM   1040 1HD  LYS A  75       6.834   5.125  20.983  1.00  9.45           H  
ATOM   1041 2HD  LYS A  75       6.396   4.071  19.639  1.00  9.45           H  
ATOM   1042 1HE  LYS A  75       8.702   6.000  19.492  1.00  9.45           H  
ATOM   1043 2HE  LYS A  75       8.866   4.325  20.029  1.00  9.45           H  
ATOM   1044 1HZ  LYS A  75       9.351   4.551  17.681  1.00  9.45           H  
ATOM   1045 2HZ  LYS A  75       7.993   3.652  17.912  1.00  9.45           H  
ATOM   1046 3HZ  LYS A  75       7.858   5.210  17.409  1.00  9.45           H  
ATOM   1047  N   PRO A  76       3.398   8.044  18.031  1.00  9.39           N  
ATOM   1048  CA  PRO A  76       1.982   7.710  17.880  1.00  9.39           C  
ATOM   1049  C   PRO A  76       1.599   6.586  18.834  1.00  9.39           C  
ATOM   1050  O   PRO A  76       2.394   5.671  19.051  1.00  9.39           O  
ATOM   1051  CB  PRO A  76       1.890   7.276  16.412  1.00  9.39           C  
ATOM   1052  CG  PRO A  76       3.033   7.994  15.728  1.00  9.39           C  
ATOM   1053  CD  PRO A  76       4.151   8.039  16.755  1.00  9.39           C  
ATOM   1054  HA  PRO A  76       1.377   8.610  18.070  1.00  9.39           H  
ATOM   1055 1HB  PRO A  76       1.971   6.183  16.335  1.00  9.39           H  
ATOM   1056 2HB  PRO A  76       0.910   7.554  16.001  1.00  9.39           H  
ATOM   1057 1HG  PRO A  76       3.322   7.454  14.814  1.00  9.39           H  
ATOM   1058 2HG  PRO A  76       2.715   9.000  15.415  1.00  9.39           H  
ATOM   1059 1HD  PRO A  76       4.795   7.162  16.667  1.00  9.39           H  
ATOM   1060 2HD  PRO A  76       4.686   8.986  16.601  1.00  9.39           H  
ATOM   1061  N   ARG A  77       0.367   6.612  19.353  1.00  9.26           N  
ATOM   1062  CA  ARG A  77      -0.089   5.589  20.305  1.00  9.26           C  
ATOM   1063  C   ARG A  77      -0.093   4.153  19.776  1.00  9.26           C  
ATOM   1064  O   ARG A  77       0.065   3.207  20.549  1.00  9.26           O  
ATOM   1065  CB  ARG A  77      -1.479   5.934  20.817  1.00  9.26           C  
ATOM   1066  CG  ARG A  77      -2.614   5.896  19.780  1.00  9.26           C  
ATOM   1067  CD  ARG A  77      -3.892   6.369  20.388  1.00  9.26           C  
ATOM   1068  NE  ARG A  77      -4.992   6.414  19.435  1.00  9.26           N  
ATOM   1069  CZ  ARG A  77      -6.227   6.853  19.705  1.00  9.26           C  
ATOM   1070  NH1 ARG A  77      -6.554   7.289  20.904  1.00  9.26           N  
ATOM   1071  NH2 ARG A  77      -7.095   6.837  18.730  1.00  9.26           N  
ATOM   1072  H   ARG A  77      -0.250   7.379  19.123  1.00  9.26           H  
ATOM   1073  HA  ARG A  77       0.588   5.623  21.162  1.00  9.26           H  
ATOM   1074 1HB  ARG A  77      -1.746   5.243  21.615  1.00  9.26           H  
ATOM   1075 2HB  ARG A  77      -1.464   6.934  21.248  1.00  9.26           H  
ATOM   1076 1HG  ARG A  77      -2.370   6.539  18.935  1.00  9.26           H  
ATOM   1077 2HG  ARG A  77      -2.767   4.874  19.428  1.00  9.26           H  
ATOM   1078 1HD  ARG A  77      -4.174   5.697  21.196  1.00  9.26           H  
ATOM   1079 2HD  ARG A  77      -3.751   7.372  20.786  1.00  9.26           H  
ATOM   1080  HE  ARG A  77      -4.838   6.094  18.468  1.00  9.26           H  
ATOM   1081 1HH1 ARG A  77      -5.865   7.295  21.643  1.00  9.26           H  
ATOM   1082 2HH1 ARG A  77      -7.491   7.617  21.083  1.00  9.26           H  
ATOM   1083 1HH2 ARG A  77      -6.765   6.487  17.821  1.00  9.26           H  
ATOM   1084 2HH2 ARG A  77      -8.040   7.159  18.869  1.00  9.26           H  
ATOM   1085  N   ILE A  78      -0.226   3.958  18.466  1.00  9.08           N  
ATOM   1086  CA  ILE A  78      -0.183   2.584  17.984  1.00  9.08           C  
ATOM   1087  C   ILE A  78       1.261   2.148  18.002  1.00  9.08           C  
ATOM   1088  O   ILE A  78       1.570   1.032  18.396  1.00  9.08           O  
ATOM   1089  CB  ILE A  78      -0.803   2.392  16.594  1.00  9.08           C  
ATOM   1090  CG1 ILE A  78      -2.233   2.773  16.640  1.00  9.08           C  
ATOM   1091  CG2 ILE A  78      -0.701   0.916  16.143  1.00  9.08           C  
ATOM   1092  CD1 ILE A  78      -3.020   1.969  17.650  1.00  9.08           C  
ATOM   1093  H   ILE A  78      -0.353   4.735  17.834  1.00  9.08           H  
ATOM   1094  HA  ILE A  78      -0.735   1.949  18.677  1.00  9.08           H  
ATOM   1095  HB  ILE A  78      -0.290   3.032  15.872  1.00  9.08           H  
ATOM   1096 1HG1 ILE A  78      -2.320   3.825  16.885  1.00  9.08           H  
ATOM   1097 2HG1 ILE A  78      -2.665   2.599  15.653  1.00  9.08           H  
ATOM   1098 1HG2 ILE A  78      -1.147   0.815  15.147  1.00  9.08           H  
ATOM   1099 2HG2 ILE A  78       0.327   0.604  16.109  1.00  9.08           H  
ATOM   1100 3HG2 ILE A  78      -1.231   0.289  16.837  1.00  9.08           H  
ATOM   1101 1HD1 ILE A  78      -4.044   2.274  17.638  1.00  9.08           H  
ATOM   1102 2HD1 ILE A  78      -2.955   0.911  17.402  1.00  9.08           H  
ATOM   1103 3HD1 ILE A  78      -2.609   2.133  18.646  1.00  9.08           H  
ATOM   1104  N   ALA A  79       2.162   3.033  17.578  1.00  8.88           N  
ATOM   1105  CA  ALA A  79       3.574   2.696  17.581  1.00  8.88           C  
ATOM   1106  C   ALA A  79       4.040   2.412  18.990  1.00  8.88           C  
ATOM   1107  O   ALA A  79       4.791   1.464  19.201  1.00  8.88           O  
ATOM   1108  CB  ALA A  79       4.384   3.822  16.969  1.00  8.88           C  
ATOM   1109  H   ALA A  79       1.863   3.943  17.272  1.00  8.88           H  
ATOM   1110  HA  ALA A  79       3.719   1.791  17.002  1.00  8.88           H  
ATOM   1111 1HB  ALA A  79       5.435   3.556  16.968  1.00  8.88           H  
ATOM   1112 2HB  ALA A  79       4.051   3.998  15.951  1.00  8.88           H  
ATOM   1113 3HB  ALA A  79       4.232   4.715  17.545  1.00  8.88           H  
ATOM   1114  N   GLU A  80       3.565   3.179  19.975  1.00  8.65           N  
ATOM   1115  CA  GLU A  80       3.972   2.918  21.352  1.00  8.65           C  
ATOM   1116  C   GLU A  80       3.513   1.529  21.775  1.00  8.65           C  
ATOM   1117  O   GLU A  80       4.296   0.740  22.316  1.00  8.65           O  
ATOM   1118  CB  GLU A  80       3.414   3.966  22.316  1.00  8.65           C  
ATOM   1119  CG  GLU A  80       3.870   3.753  23.773  1.00  8.65           C  
ATOM   1120  CD  GLU A  80       3.361   4.793  24.766  1.00  8.65           C  
ATOM   1121  OE1 GLU A  80       2.642   5.680  24.376  1.00  8.65           O  
ATOM   1122  OE2 GLU A  80       3.706   4.688  25.920  1.00  8.65           O  
ATOM   1123  H   GLU A  80       2.954   3.967  19.753  1.00  8.65           H  
ATOM   1124  HA  GLU A  80       5.059   2.944  21.405  1.00  8.65           H  
ATOM   1125 1HB  GLU A  80       3.725   4.962  21.990  1.00  8.65           H  
ATOM   1126 2HB  GLU A  80       2.325   3.938  22.289  1.00  8.65           H  
ATOM   1127 1HG  GLU A  80       3.528   2.769  24.096  1.00  8.65           H  
ATOM   1128 2HG  GLU A  80       4.958   3.748  23.793  1.00  8.65           H  
ATOM   1129  N   MET A  81       2.245   1.216  21.484  1.00  8.42           N  
ATOM   1130  CA  MET A  81       1.671  -0.081  21.808  1.00  8.42           C  
ATOM   1131  C   MET A  81       2.483  -1.195  21.166  1.00  8.42           C  
ATOM   1132  O   MET A  81       2.869  -2.157  21.832  1.00  8.42           O  
ATOM   1133  CB  MET A  81       0.232  -0.135  21.309  1.00  8.42           C  
ATOM   1134  CG  MET A  81      -0.482  -1.424  21.552  1.00  8.42           C  
ATOM   1135  SD  MET A  81      -2.056  -1.467  20.706  1.00  8.42           S  
ATOM   1136  CE  MET A  81      -1.432  -1.635  19.046  1.00  8.42           C  
ATOM   1137  H   MET A  81       1.640   1.912  21.042  1.00  8.42           H  
ATOM   1138  HA  MET A  81       1.696  -0.217  22.888  1.00  8.42           H  
ATOM   1139 1HB  MET A  81      -0.341   0.668  21.771  1.00  8.42           H  
ATOM   1140 2HB  MET A  81       0.217   0.042  20.240  1.00  8.42           H  
ATOM   1141 1HG  MET A  81       0.131  -2.225  21.179  1.00  8.42           H  
ATOM   1142 2HG  MET A  81      -0.648  -1.576  22.617  1.00  8.42           H  
ATOM   1143 1HE  MET A  81      -2.259  -1.670  18.339  1.00  8.42           H  
ATOM   1144 2HE  MET A  81      -0.786  -0.784  18.820  1.00  8.42           H  
ATOM   1145 3HE  MET A  81      -0.856  -2.551  18.976  1.00  8.42           H  
ATOM   1146  N   ILE A  82       2.776  -1.052  19.879  1.00  8.22           N  
ATOM   1147  CA  ILE A  82       3.532  -2.049  19.144  1.00  8.22           C  
ATOM   1148  C   ILE A  82       4.953  -2.191  19.638  1.00  8.22           C  
ATOM   1149  O   ILE A  82       5.456  -3.305  19.750  1.00  8.22           O  
ATOM   1150  CB  ILE A  82       3.477  -1.780  17.637  1.00  8.22           C  
ATOM   1151  CG1 ILE A  82       2.044  -1.970  17.200  1.00  8.22           C  
ATOM   1152  CG2 ILE A  82       4.424  -2.670  16.867  1.00  8.22           C  
ATOM   1153  CD1 ILE A  82       1.548  -3.341  17.495  1.00  8.22           C  
ATOM   1154  H   ILE A  82       2.442  -0.226  19.383  1.00  8.22           H  
ATOM   1155  HA  ILE A  82       3.044  -3.008  19.305  1.00  8.22           H  
ATOM   1156  HB  ILE A  82       3.736  -0.734  17.455  1.00  8.22           H  
ATOM   1157 1HG1 ILE A  82       1.419  -1.271  17.729  1.00  8.22           H  
ATOM   1158 2HG1 ILE A  82       1.950  -1.789  16.145  1.00  8.22           H  
ATOM   1159 1HG2 ILE A  82       4.350  -2.444  15.803  1.00  8.22           H  
ATOM   1160 2HG2 ILE A  82       5.446  -2.493  17.204  1.00  8.22           H  
ATOM   1161 3HG2 ILE A  82       4.160  -3.713  17.040  1.00  8.22           H  
ATOM   1162 1HD1 ILE A  82       0.519  -3.418  17.196  1.00  8.22           H  
ATOM   1163 2HD1 ILE A  82       2.148  -4.075  16.957  1.00  8.22           H  
ATOM   1164 3HD1 ILE A  82       1.621  -3.522  18.553  1.00  8.22           H  
ATOM   1165  N   CYS A  83       5.613  -1.084  19.959  1.00  8.11           N  
ATOM   1166  CA  CYS A  83       6.968  -1.167  20.470  1.00  8.11           C  
ATOM   1167  C   CYS A  83       6.962  -1.939  21.783  1.00  8.11           C  
ATOM   1168  O   CYS A  83       7.838  -2.768  22.025  1.00  8.11           O  
ATOM   1169  CB  CYS A  83       7.535   0.224  20.724  1.00  8.11           C  
ATOM   1170  SG  CYS A  83       7.817   1.180  19.234  1.00  8.11           S  
ATOM   1171  H   CYS A  83       5.177  -0.174  19.843  1.00  8.11           H  
ATOM   1172  HA  CYS A  83       7.592  -1.690  19.744  1.00  8.11           H  
ATOM   1173 1HB  CYS A  83       6.845   0.785  21.359  1.00  8.11           H  
ATOM   1174 2HB  CYS A  83       8.482   0.141  21.257  1.00  8.11           H  
ATOM   1175  HG  CYS A  83       6.500   1.244  18.918  1.00  8.11           H  
ATOM   1176  N   ASP A  84       5.933  -1.710  22.613  1.00  8.11           N  
ATOM   1177  CA  ASP A  84       5.834  -2.380  23.903  1.00  8.11           C  
ATOM   1178  C   ASP A  84       5.531  -3.869  23.724  1.00  8.11           C  
ATOM   1179  O   ASP A  84       6.162  -4.708  24.369  1.00  8.11           O  
ATOM   1180  CB  ASP A  84       4.756  -1.709  24.760  1.00  8.11           C  
ATOM   1181  CG  ASP A  84       4.775  -2.146  26.226  1.00  8.11           C  
ATOM   1182  OD1 ASP A  84       5.767  -1.898  26.876  1.00  8.11           O  
ATOM   1183  OD2 ASP A  84       3.805  -2.708  26.689  1.00  8.11           O  
ATOM   1184  H   ASP A  84       5.229  -1.011  22.366  1.00  8.11           H  
ATOM   1185  HA  ASP A  84       6.791  -2.283  24.415  1.00  8.11           H  
ATOM   1186 1HB  ASP A  84       4.874  -0.624  24.708  1.00  8.11           H  
ATOM   1187 2HB  ASP A  84       3.774  -1.939  24.338  1.00  8.11           H  
ATOM   1188  N   ILE A  85       4.611  -4.204  22.813  1.00  8.20           N  
ATOM   1189  CA  ILE A  85       4.269  -5.600  22.545  1.00  8.20           C  
ATOM   1190  C   ILE A  85       5.466  -6.345  21.974  1.00  8.20           C  
ATOM   1191  O   ILE A  85       5.763  -7.476  22.377  1.00  8.20           O  
ATOM   1192  CB  ILE A  85       3.083  -5.716  21.571  1.00  8.20           C  
ATOM   1193  CG1 ILE A  85       1.792  -5.221  22.247  1.00  8.20           C  
ATOM   1194  CG2 ILE A  85       2.935  -7.150  21.094  1.00  8.20           C  
ATOM   1195  CD1 ILE A  85       0.650  -5.030  21.283  1.00  8.20           C  
ATOM   1196  H   ILE A  85       4.113  -3.466  22.318  1.00  8.20           H  
ATOM   1197  HA  ILE A  85       3.985  -6.069  23.482  1.00  8.20           H  
ATOM   1198  HB  ILE A  85       3.266  -5.069  20.712  1.00  8.20           H  
ATOM   1199 1HG1 ILE A  85       1.489  -5.944  23.002  1.00  8.20           H  
ATOM   1200 2HG1 ILE A  85       1.992  -4.273  22.741  1.00  8.20           H  
ATOM   1201 1HG2 ILE A  85       2.104  -7.212  20.394  1.00  8.20           H  
ATOM   1202 2HG2 ILE A  85       3.853  -7.463  20.597  1.00  8.20           H  
ATOM   1203 3HG2 ILE A  85       2.743  -7.800  21.947  1.00  8.20           H  
ATOM   1204 1HD1 ILE A  85      -0.229  -4.678  21.822  1.00  8.20           H  
ATOM   1205 2HD1 ILE A  85       0.935  -4.300  20.544  1.00  8.20           H  
ATOM   1206 3HD1 ILE A  85       0.422  -5.973  20.794  1.00  8.20           H  
ATOM   1207  N   ASP A  86       6.172  -5.708  21.041  1.00  8.35           N  
ATOM   1208  CA  ASP A  86       7.347  -6.292  20.423  1.00  8.35           C  
ATOM   1209  C   ASP A  86       8.389  -6.555  21.508  1.00  8.35           C  
ATOM   1210  O   ASP A  86       8.936  -7.664  21.595  1.00  8.35           O  
ATOM   1211  CB  ASP A  86       7.894  -5.339  19.338  1.00  8.35           C  
ATOM   1212  CG  ASP A  86       9.017  -5.915  18.455  1.00  8.35           C  
ATOM   1213  OD1 ASP A  86       8.732  -6.844  17.738  1.00  8.35           O  
ATOM   1214  OD2 ASP A  86      10.140  -5.406  18.466  1.00  8.35           O  
ATOM   1215  H   ASP A  86       5.879  -4.783  20.734  1.00  8.35           H  
ATOM   1216  HA  ASP A  86       7.071  -7.239  19.962  1.00  8.35           H  
ATOM   1217 1HB  ASP A  86       7.071  -5.036  18.688  1.00  8.35           H  
ATOM   1218 2HB  ASP A  86       8.260  -4.429  19.822  1.00  8.35           H  
ATOM   1219  N   ASN A  87       8.644  -5.553  22.365  1.00  8.55           N  
ATOM   1220  CA  ASN A  87       9.622  -5.712  23.428  1.00  8.55           C  
ATOM   1221  C   ASN A  87       9.210  -6.790  24.422  1.00  8.55           C  
ATOM   1222  O   ASN A  87      10.048  -7.572  24.866  1.00  8.55           O  
ATOM   1223  CB  ASN A  87       9.832  -4.398  24.144  1.00  8.55           C  
ATOM   1224  CG  ASN A  87      10.607  -3.406  23.318  1.00  8.55           C  
ATOM   1225  OD1 ASN A  87      11.317  -3.781  22.364  1.00  8.55           O  
ATOM   1226  ND2 ASN A  87      10.485  -2.147  23.668  1.00  8.55           N  
ATOM   1227  H   ASN A  87       8.175  -4.652  22.265  1.00  8.55           H  
ATOM   1228  HA  ASN A  87      10.566  -6.020  22.981  1.00  8.55           H  
ATOM   1229 1HB  ASN A  87       8.859  -3.966  24.392  1.00  8.55           H  
ATOM   1230 2HB  ASN A  87      10.361  -4.572  25.081  1.00  8.55           H  
ATOM   1231 1HD2 ASN A  87      10.970  -1.433  23.167  1.00  8.55           H  
ATOM   1232 2HD2 ASN A  87       9.898  -1.904  24.441  1.00  8.55           H  
ATOM   1233  N   TYR A  88       7.924  -6.864  24.763  1.00  8.78           N  
ATOM   1234  CA  TYR A  88       7.456  -7.896  25.677  1.00  8.78           C  
ATOM   1235  C   TYR A  88       7.668  -9.286  25.097  1.00  8.78           C  
ATOM   1236  O   TYR A  88       8.292 -10.159  25.708  1.00  8.78           O  
ATOM   1237  CB  TYR A  88       5.982  -7.703  26.020  1.00  8.78           C  
ATOM   1238  CG  TYR A  88       5.440  -8.802  26.905  1.00  8.78           C  
ATOM   1239  CD1 TYR A  88       5.713  -8.799  28.264  1.00  8.78           C  
ATOM   1240  CD2 TYR A  88       4.671  -9.816  26.353  1.00  8.78           C  
ATOM   1241  CE1 TYR A  88       5.222  -9.812  29.068  1.00  8.78           C  
ATOM   1242  CE2 TYR A  88       4.182 -10.826  27.154  1.00  8.78           C  
ATOM   1243  CZ  TYR A  88       4.453 -10.826  28.507  1.00  8.78           C  
ATOM   1244  OH  TYR A  88       3.963 -11.835  29.305  1.00  8.78           O  
ATOM   1245  H   TYR A  88       7.259  -6.183  24.401  1.00  8.78           H  
ATOM   1246  HA  TYR A  88       8.037  -7.827  26.596  1.00  8.78           H  
ATOM   1247 1HB  TYR A  88       5.842  -6.745  26.525  1.00  8.78           H  
ATOM   1248 2HB  TYR A  88       5.395  -7.677  25.102  1.00  8.78           H  
ATOM   1249  HD1 TYR A  88       6.317  -8.003  28.698  1.00  8.78           H  
ATOM   1250  HD2 TYR A  88       4.460  -9.816  25.283  1.00  8.78           H  
ATOM   1251  HE1 TYR A  88       5.437  -9.812  30.136  1.00  8.78           H  
ATOM   1252  HE2 TYR A  88       3.579 -11.623  26.718  1.00  8.78           H  
ATOM   1253  HH  TYR A  88       4.283 -11.714  30.204  1.00  8.78           H  
ATOM   1254  N   GLY A  89       7.188  -9.501  23.878  1.00  9.05           N  
ATOM   1255  CA  GLY A  89       7.347 -10.803  23.264  1.00  9.05           C  
ATOM   1256  C   GLY A  89       8.821 -11.185  23.139  1.00  9.05           C  
ATOM   1257  O   GLY A  89       9.179 -12.364  23.239  1.00  9.05           O  
ATOM   1258  H   GLY A  89       6.697  -8.759  23.376  1.00  9.05           H  
ATOM   1259 1HA  GLY A  89       6.817 -11.547  23.858  1.00  9.05           H  
ATOM   1260 2HA  GLY A  89       6.886 -10.789  22.277  1.00  9.05           H  
ATOM   1261  N   SER A  90       9.681 -10.192  22.897  1.00  9.36           N  
ATOM   1262  CA  SER A  90      11.109 -10.406  22.744  1.00  9.36           C  
ATOM   1263  C   SER A  90      11.879 -10.665  24.050  1.00  9.36           C  
ATOM   1264  O   SER A  90      12.667 -11.608  24.127  1.00  9.36           O  
ATOM   1265  CB  SER A  90      11.688  -9.168  22.094  1.00  9.36           C  
ATOM   1266  OG  SER A  90      11.181  -8.989  20.798  1.00  9.36           O  
ATOM   1267  H   SER A  90       9.327  -9.243  22.781  1.00  9.36           H  
ATOM   1268  HA  SER A  90      11.256 -11.265  22.089  1.00  9.36           H  
ATOM   1269 1HB  SER A  90      11.443  -8.301  22.697  1.00  9.36           H  
ATOM   1270 2HB  SER A  90      12.748  -9.234  22.068  1.00  9.36           H  
ATOM   1271  HG  SER A  90      10.264  -8.636  20.920  1.00  9.36           H  
ATOM   1272  N   GLY A  91      11.661  -9.827  25.073  1.00  9.74           N  
ATOM   1273  CA  GLY A  91      12.422  -9.906  26.324  1.00  9.74           C  
ATOM   1274  C   GLY A  91      11.615 -10.021  27.627  1.00  9.74           C  
ATOM   1275  O   GLY A  91      12.182  -9.876  28.711  1.00  9.74           O  
ATOM   1276  H   GLY A  91      10.980  -9.084  24.968  1.00  9.74           H  
ATOM   1277 1HA  GLY A  91      13.098 -10.758  26.264  1.00  9.74           H  
ATOM   1278 2HA  GLY A  91      13.058  -9.026  26.389  1.00  9.74           H  
ATOM   1279  N   GLY A  92      10.316 -10.322  27.550  1.00 10.18           N  
ATOM   1280  CA  GLY A  92       9.467 -10.457  28.739  1.00 10.18           C  
ATOM   1281  C   GLY A  92       9.598 -11.841  29.387  1.00 10.18           C  
ATOM   1282  O   GLY A  92       8.951 -12.141  30.394  1.00 10.18           O  
ATOM   1283  H   GLY A  92       9.857 -10.414  26.650  1.00 10.18           H  
ATOM   1284 1HA  GLY A  92       9.728  -9.685  29.462  1.00 10.18           H  
ATOM   1285 2HA  GLY A  92       8.430 -10.287  28.448  1.00 10.18           H  
ATOM   1286  N   SER A  93      10.435 -12.680  28.787  1.00 10.65           N  
ATOM   1287  CA  SER A  93      10.694 -14.043  29.219  1.00 10.65           C  
ATOM   1288  C   SER A  93      12.150 -14.430  28.916  1.00 10.65           C  
ATOM   1289  O   SER A  93      12.998 -13.571  28.685  1.00 10.65           O  
ATOM   1290  CB  SER A  93       9.726 -15.014  28.563  1.00 10.65           C  
ATOM   1291  OG  SER A  93       9.818 -16.274  29.169  1.00 10.65           O  
ATOM   1292  H   SER A  93      10.923 -12.340  27.972  1.00 10.65           H  
ATOM   1293  HA  SER A  93      10.549 -14.096  30.299  1.00 10.65           H  
ATOM   1294 1HB  SER A  93       8.707 -14.635  28.643  1.00 10.65           H  
ATOM   1295 2HB  SER A  93       9.967 -15.099  27.509  1.00 10.65           H  
ATOM   1296  HG  SER A  93       9.477 -16.156  30.067  1.00 10.65           H  
ATOM   1297  N   GLY A  94      12.433 -15.727  28.978  1.00 11.07           N  
ATOM   1298  CA  GLY A  94      13.776 -16.276  28.784  1.00 11.07           C  
ATOM   1299  C   GLY A  94      14.045 -16.689  27.335  1.00 11.07           C  
ATOM   1300  O   GLY A  94      13.631 -16.023  26.383  1.00 11.07           O  
ATOM   1301  H   GLY A  94      11.655 -16.344  29.167  1.00 11.07           H  
ATOM   1302 1HA  GLY A  94      14.514 -15.537  29.095  1.00 11.07           H  
ATOM   1303 2HA  GLY A  94      13.903 -17.139  29.437  1.00 11.07           H  
ATOM   1304  N   GLY A  95      14.706 -17.837  27.167  1.00 11.31           N  
ATOM   1305  CA  GLY A  95      15.120 -18.338  25.847  1.00 11.31           C  
ATOM   1306  C   GLY A  95      13.953 -18.896  25.030  1.00 11.31           C  
ATOM   1307  O   GLY A  95      14.140 -19.407  23.926  1.00 11.31           O  
ATOM   1308  H   GLY A  95      14.980 -18.362  27.985  1.00 11.31           H  
ATOM   1309 1HA  GLY A  95      15.598 -17.529  25.288  1.00 11.31           H  
ATOM   1310 2HA  GLY A  95      15.873 -19.114  25.977  1.00 11.31           H  
ATOM   1311  N   THR A  96      12.755 -18.813  25.603  1.00 11.33           N  
ATOM   1312  CA  THR A  96      11.525 -19.237  24.971  1.00 11.33           C  
ATOM   1313  C   THR A  96      10.633 -18.019  24.687  1.00 11.33           C  
ATOM   1314  O   THR A  96       9.450 -18.176  24.372  1.00 11.33           O  
ATOM   1315  CB  THR A  96      10.777 -20.280  25.824  1.00 11.33           C  
ATOM   1316  OG1 THR A  96      10.469 -19.735  27.113  1.00 11.33           O  
ATOM   1317  CG2 THR A  96      11.641 -21.519  26.000  1.00 11.33           C  
ATOM   1318  H   THR A  96      12.700 -18.403  26.519  1.00 11.33           H  
ATOM   1319  HA  THR A  96      11.765 -19.699  24.013  1.00 11.33           H  
ATOM   1320  HB  THR A  96       9.848 -20.554  25.324  1.00 11.33           H  
ATOM   1321  HG1 THR A  96       9.953 -18.930  27.000  1.00 11.33           H  
ATOM   1322 1HG2 THR A  96      11.105 -22.256  26.597  1.00 11.33           H  
ATOM   1323 2HG2 THR A  96      11.871 -21.942  25.021  1.00 11.33           H  
ATOM   1324 3HG2 THR A  96      12.567 -21.250  26.504  1.00 11.33           H  
ATOM   1325  N   GLY A  97      11.204 -16.803  24.785  1.00 11.10           N  
ATOM   1326  CA  GLY A  97      10.455 -15.575  24.492  1.00 11.10           C  
ATOM   1327  C   GLY A  97       9.931 -15.644  23.059  1.00 11.10           C  
ATOM   1328  O   GLY A  97      10.552 -16.275  22.197  1.00 11.10           O  
ATOM   1329  H   GLY A  97      12.174 -16.716  25.092  1.00 11.10           H  
ATOM   1330 1HA  GLY A  97       9.622 -15.473  25.185  1.00 11.10           H  
ATOM   1331 2HA  GLY A  97      11.099 -14.702  24.620  1.00 11.10           H  
ATOM   1332  N   SER A  98       8.782 -15.002  22.812  1.00 10.69           N  
ATOM   1333  CA  SER A  98       8.082 -15.076  21.530  1.00 10.69           C  
ATOM   1334  C   SER A  98       8.818 -14.466  20.352  1.00 10.69           C  
ATOM   1335  O   SER A  98       8.739 -14.975  19.231  1.00 10.69           O  
ATOM   1336  CB  SER A  98       6.728 -14.404  21.642  1.00 10.69           C  
ATOM   1337  OG  SER A  98       5.890 -15.096  22.525  1.00 10.69           O  
ATOM   1338  H   SER A  98       8.397 -14.403  23.532  1.00 10.69           H  
ATOM   1339  HA  SER A  98       7.922 -16.132  21.307  1.00 10.69           H  
ATOM   1340 1HB  SER A  98       6.857 -13.387  21.980  1.00 10.69           H  
ATOM   1341 2HB  SER A  98       6.268 -14.364  20.657  1.00 10.69           H  
ATOM   1342  HG  SER A  98       5.905 -16.012  22.237  1.00 10.69           H  
ATOM   1343  N   GLY A  99       9.488 -13.350  20.573  1.00 10.14           N  
ATOM   1344  CA  GLY A  99      10.147 -12.723  19.443  1.00 10.14           C  
ATOM   1345  C   GLY A  99      11.420 -13.511  19.123  1.00 10.14           C  
ATOM   1346  O   GLY A  99      12.093 -13.958  20.040  1.00 10.14           O  
ATOM   1347  H   GLY A  99       9.530 -12.972  21.518  1.00 10.14           H  
ATOM   1348 1HA  GLY A  99       9.453 -12.677  18.617  1.00 10.14           H  
ATOM   1349 2HA  GLY A  99      10.403 -11.695  19.700  1.00 10.14           H  
ATOM   1350  N   PRO A 100      11.875 -13.600  17.853  1.00  9.46           N  
ATOM   1351  CA  PRO A 100      13.136 -14.228  17.428  1.00  9.46           C  
ATOM   1352  C   PRO A 100      14.352 -13.543  18.098  1.00  9.46           C  
ATOM   1353  O   PRO A 100      15.433 -14.118  18.286  1.00  9.46           O  
ATOM   1354  CB  PRO A 100      13.092 -14.031  15.914  1.00  9.46           C  
ATOM   1355  CG  PRO A 100      11.642 -13.860  15.563  1.00  9.46           C  
ATOM   1356  CD  PRO A 100      11.029 -13.144  16.732  1.00  9.46           C  
ATOM   1357  HA  PRO A 100      13.109 -15.300  17.686  1.00  9.46           H  
ATOM   1358 1HB  PRO A 100      13.721 -13.208  15.636  1.00  9.46           H  
ATOM   1359 2HB  PRO A 100      13.490 -14.923  15.418  1.00  9.46           H  
ATOM   1360 1HG  PRO A 100      11.551 -13.290  14.625  1.00  9.46           H  
ATOM   1361 2HG  PRO A 100      11.180 -14.841  15.385  1.00  9.46           H  
ATOM   1362 1HD  PRO A 100      11.066 -12.049  16.615  1.00  9.46           H  
ATOM   1363 2HD  PRO A 100      10.007 -13.536  16.808  1.00  9.46           H  
ATOM   1364  N   TRP A 101      14.125 -12.322  18.548  1.00  8.71           N  
ATOM   1365  CA  TRP A 101      15.088 -11.531  19.287  1.00  8.71           C  
ATOM   1366  C   TRP A 101      15.574 -12.332  20.497  1.00  8.71           C  
ATOM   1367  O   TRP A 101      16.732 -12.225  20.903  1.00  8.71           O  
ATOM   1368  CB  TRP A 101      14.454 -10.243  19.771  1.00  8.71           C  
ATOM   1369  CG  TRP A 101      15.396  -9.327  20.514  1.00  8.71           C  
ATOM   1370  CD1 TRP A 101      16.167  -8.346  19.974  1.00  8.71           C  
ATOM   1371  CD2 TRP A 101      15.681  -9.323  21.937  1.00  8.71           C  
ATOM   1372  NE1 TRP A 101      16.897  -7.716  20.964  1.00  8.71           N  
ATOM   1373  CE2 TRP A 101      16.607  -8.306  22.169  1.00  8.71           C  
ATOM   1374  CE3 TRP A 101      15.232 -10.085  23.006  1.00  8.71           C  
ATOM   1375  CZ2 TRP A 101      17.087  -8.030  23.441  1.00  8.71           C  
ATOM   1376  CZ3 TRP A 101      15.702  -9.819  24.277  1.00  8.71           C  
ATOM   1377  CH2 TRP A 101      16.607  -8.814  24.494  1.00  8.71           C  
ATOM   1378  H   TRP A 101      13.235 -11.893  18.355  1.00  8.71           H  
ATOM   1379  HA  TRP A 101      15.935 -11.297  18.635  1.00  8.71           H  
ATOM   1380 1HB  TRP A 101      14.052  -9.697  18.914  1.00  8.71           H  
ATOM   1381 2HB  TRP A 101      13.625 -10.495  20.412  1.00  8.71           H  
ATOM   1382  HD1 TRP A 101      16.194  -8.099  18.916  1.00  8.71           H  
ATOM   1383  HE1 TRP A 101      17.542  -6.954  20.823  1.00  8.71           H  
ATOM   1384  HE3 TRP A 101      14.521 -10.879  22.834  1.00  8.71           H  
ATOM   1385  HZ2 TRP A 101      17.811  -7.236  23.630  1.00  8.71           H  
ATOM   1386  HZ3 TRP A 101      15.331 -10.432  25.099  1.00  8.71           H  
ATOM   1387  HH2 TRP A 101      16.959  -8.627  25.509  1.00  8.71           H  
ATOM   1388  N   SER A 102      14.651 -13.097  21.116  1.00  7.94           N  
ATOM   1389  CA  SER A 102      14.896 -13.873  22.334  1.00  7.94           C  
ATOM   1390  C   SER A 102      15.981 -14.933  22.130  1.00  7.94           C  
ATOM   1391  O   SER A 102      16.566 -15.420  23.099  1.00  7.94           O  
ATOM   1392  CB  SER A 102      13.611 -14.573  22.775  1.00  7.94           C  
ATOM   1393  OG  SER A 102      13.251 -15.627  21.890  1.00  7.94           O  
ATOM   1394  H   SER A 102      13.723 -13.181  20.707  1.00  7.94           H  
ATOM   1395  HA  SER A 102      15.216 -13.190  23.120  1.00  7.94           H  
ATOM   1396 1HB  SER A 102      13.724 -14.964  23.788  1.00  7.94           H  
ATOM   1397 2HB  SER A 102      12.805 -13.841  22.798  1.00  7.94           H  
ATOM   1398  HG  SER A 102      12.272 -15.792  22.006  1.00  7.94           H  
ATOM   1399  N   GLU A 103      16.254 -15.291  20.869  1.00  7.21           N  
ATOM   1400  CA  GLU A 103      17.274 -16.268  20.529  1.00  7.21           C  
ATOM   1401  C   GLU A 103      18.644 -15.598  20.348  1.00  7.21           C  
ATOM   1402  O   GLU A 103      19.660 -16.285  20.191  1.00  7.21           O  
ATOM   1403  CB  GLU A 103      16.895 -17.008  19.233  1.00  7.21           C  
ATOM   1404  CG  GLU A 103      15.624 -17.861  19.311  1.00  7.21           C  
ATOM   1405  CD  GLU A 103      15.289 -18.522  17.984  1.00  7.21           C  
ATOM   1406  OE1 GLU A 103      16.027 -18.303  17.047  1.00  7.21           O  
ATOM   1407  OE2 GLU A 103      14.315 -19.232  17.905  1.00  7.21           O  
ATOM   1408  H   GLU A 103      15.748 -14.854  20.103  1.00  7.21           H  
ATOM   1409  HA  GLU A 103      17.345 -16.990  21.343  1.00  7.21           H  
ATOM   1410 1HB  GLU A 103      16.754 -16.286  18.437  1.00  7.21           H  
ATOM   1411 2HB  GLU A 103      17.714 -17.658  18.935  1.00  7.21           H  
ATOM   1412 1HG  GLU A 103      15.760 -18.630  20.070  1.00  7.21           H  
ATOM   1413 2HG  GLU A 103      14.791 -17.222  19.621  1.00  7.21           H  
ATOM   1414  N   GLY A 104      18.683 -14.257  20.380  1.00  6.56           N  
ATOM   1415  CA  GLY A 104      19.912 -13.513  20.133  1.00  6.56           C  
ATOM   1416  C   GLY A 104      19.993 -12.911  18.720  1.00  6.56           C  
ATOM   1417  O   GLY A 104      21.073 -12.516  18.279  1.00  6.56           O  
ATOM   1418  H   GLY A 104      17.840 -13.720  20.574  1.00  6.56           H  
ATOM   1419 1HA  GLY A 104      19.985 -12.710  20.867  1.00  6.56           H  
ATOM   1420 2HA  GLY A 104      20.767 -14.166  20.299  1.00  6.56           H  
ATOM   1421  N   ARG A 105      18.871 -12.864  17.993  1.00  6.03           N  
ATOM   1422  CA  ARG A 105      18.868 -12.320  16.632  1.00  6.03           C  
ATOM   1423  C   ARG A 105      18.878 -10.769  16.568  1.00  6.03           C  
ATOM   1424  O   ARG A 105      18.501 -10.103  17.537  1.00  6.03           O  
ATOM   1425  CB  ARG A 105      17.674 -12.881  15.910  1.00  6.03           C  
ATOM   1426  CG  ARG A 105      17.673 -14.401  15.749  1.00  6.03           C  
ATOM   1427  CD  ARG A 105      16.477 -14.856  15.042  1.00  6.03           C  
ATOM   1428  NE  ARG A 105      16.381 -16.317  14.965  1.00  6.03           N  
ATOM   1429  CZ  ARG A 105      16.710 -17.133  13.934  1.00  6.03           C  
ATOM   1430  NH1 ARG A 105      17.111 -16.705  12.740  1.00  6.03           N  
ATOM   1431  NH2 ARG A 105      16.598 -18.427  14.156  1.00  6.03           N  
ATOM   1432  H   ARG A 105      17.982 -13.211  18.365  1.00  6.03           H  
ATOM   1433  HA  ARG A 105      19.764 -12.673  16.137  1.00  6.03           H  
ATOM   1434 1HB  ARG A 105      16.758 -12.583  16.418  1.00  6.03           H  
ATOM   1435 2HB  ARG A 105      17.651 -12.486  14.940  1.00  6.03           H  
ATOM   1436 1HG  ARG A 105      18.529 -14.743  15.245  1.00  6.03           H  
ATOM   1437 2HG  ARG A 105      17.653 -14.845  16.745  1.00  6.03           H  
ATOM   1438 1HD  ARG A 105      15.669 -14.501  15.596  1.00  6.03           H  
ATOM   1439 2HD  ARG A 105      16.451 -14.442  14.030  1.00  6.03           H  
ATOM   1440  HE  ARG A 105      16.101 -16.810  15.827  1.00  6.03           H  
ATOM   1441 1HH1 ARG A 105      17.185 -15.704  12.501  1.00  6.03           H  
ATOM   1442 2HH1 ARG A 105      17.325 -17.377  12.021  1.00  6.03           H  
ATOM   1443 1HH2 ARG A 105      16.283 -18.729  15.095  1.00  6.03           H  
ATOM   1444 2HH2 ARG A 105      16.816 -19.097  13.439  1.00  6.03           H  
ATOM   1445  N   ILE A 106      19.340 -10.203  15.427  1.00  5.61           N  
ATOM   1446  CA  ILE A 106      19.414  -8.729  15.233  1.00  5.61           C  
ATOM   1447  C   ILE A 106      18.292  -8.074  14.347  1.00  5.61           C  
ATOM   1448  O   ILE A 106      18.222  -8.364  13.155  1.00  5.61           O  
ATOM   1449  CB  ILE A 106      20.764  -8.353  14.593  1.00  5.61           C  
ATOM   1450  CG1 ILE A 106      21.898  -8.810  15.484  1.00  5.61           C  
ATOM   1451  CG2 ILE A 106      20.845  -6.838  14.375  1.00  5.61           C  
ATOM   1452  CD1 ILE A 106      23.244  -8.681  14.849  1.00  5.61           C  
ATOM   1453  H   ILE A 106      19.672 -10.833  14.695  1.00  5.61           H  
ATOM   1454  HA  ILE A 106      19.433  -8.295  16.219  1.00  5.61           H  
ATOM   1455  HB  ILE A 106      20.866  -8.866  13.631  1.00  5.61           H  
ATOM   1456 1HG1 ILE A 106      21.885  -8.230  16.405  1.00  5.61           H  
ATOM   1457 2HG1 ILE A 106      21.742  -9.865  15.735  1.00  5.61           H  
ATOM   1458 1HG2 ILE A 106      21.802  -6.591  13.921  1.00  5.61           H  
ATOM   1459 2HG2 ILE A 106      20.035  -6.513  13.714  1.00  5.61           H  
ATOM   1460 3HG2 ILE A 106      20.755  -6.327  15.332  1.00  5.61           H  
ATOM   1461 1HD1 ILE A 106      23.990  -9.047  15.550  1.00  5.61           H  
ATOM   1462 2HD1 ILE A 106      23.278  -9.277  13.939  1.00  5.61           H  
ATOM   1463 3HD1 ILE A 106      23.446  -7.637  14.605  1.00  5.61           H  
ATOM   1464  N   PRO A 107      17.456  -7.145  14.890  1.00  5.31           N  
ATOM   1465  CA  PRO A 107      16.354  -6.429  14.222  1.00  5.31           C  
ATOM   1466  C   PRO A 107      16.745  -5.559  13.014  1.00  5.31           C  
ATOM   1467  O   PRO A 107      17.799  -4.924  13.010  1.00  5.31           O  
ATOM   1468  CB  PRO A 107      15.834  -5.505  15.323  1.00  5.31           C  
ATOM   1469  CG  PRO A 107      16.254  -6.134  16.612  1.00  5.31           C  
ATOM   1470  CD  PRO A 107      17.566  -6.812  16.329  1.00  5.31           C  
ATOM   1471  HA  PRO A 107      15.571  -7.146  13.944  1.00  5.31           H  
ATOM   1472 1HB  PRO A 107      16.194  -4.507  15.169  1.00  5.31           H  
ATOM   1473 2HB  PRO A 107      14.744  -5.454  15.257  1.00  5.31           H  
ATOM   1474 1HG  PRO A 107      16.340  -5.367  17.397  1.00  5.31           H  
ATOM   1475 2HG  PRO A 107      15.485  -6.844  16.948  1.00  5.31           H  
ATOM   1476 1HD  PRO A 107      18.417  -6.150  16.533  1.00  5.31           H  
ATOM   1477 2HD  PRO A 107      17.558  -7.725  16.947  1.00  5.31           H  
ATOM   1478  N   ALA A 108      15.829  -5.483  12.041  1.00  5.10           N  
ATOM   1479  CA  ALA A 108      15.877  -4.670  10.816  1.00  5.10           C  
ATOM   1480  C   ALA A 108      15.930  -3.155  11.002  1.00  5.10           C  
ATOM   1481  O   ALA A 108      16.496  -2.456  10.155  1.00  5.10           O  
ATOM   1482  CB  ALA A 108      14.641  -4.961  10.001  1.00  5.10           C  
ATOM   1483  H   ALA A 108      15.040  -6.111  12.120  1.00  5.10           H  
ATOM   1484  HA  ALA A 108      16.766  -4.966  10.268  1.00  5.10           H  
ATOM   1485 1HB  ALA A 108      14.667  -4.411   9.087  1.00  5.10           H  
ATOM   1486 2HB  ALA A 108      14.612  -6.009   9.798  1.00  5.10           H  
ATOM   1487 3HB  ALA A 108      13.766  -4.661  10.561  1.00  5.10           H  
ATOM   1488  N   TYR A 109      15.255  -2.658  12.051  1.00  4.95           N  
ATOM   1489  CA  TYR A 109      15.110  -1.224  12.348  1.00  4.95           C  
ATOM   1490  C   TYR A 109      14.837  -0.367  11.092  1.00  4.95           C  
ATOM   1491  O   TYR A 109      14.397  -0.891  10.062  1.00  4.95           O  
ATOM   1492  CB  TYR A 109      16.376  -0.732  13.010  1.00  4.95           C  
ATOM   1493  CG  TYR A 109      16.701  -1.293  14.360  1.00  4.95           C  
ATOM   1494  CD1 TYR A 109      17.768  -2.170  14.495  1.00  4.95           C  
ATOM   1495  CD2 TYR A 109      15.961  -0.926  15.465  1.00  4.95           C  
ATOM   1496  CE1 TYR A 109      18.106  -2.666  15.733  1.00  4.95           C  
ATOM   1497  CE2 TYR A 109      16.291  -1.427  16.706  1.00  4.95           C  
ATOM   1498  CZ  TYR A 109      17.363  -2.291  16.845  1.00  4.95           C  
ATOM   1499  OH  TYR A 109      17.699  -2.773  18.091  1.00  4.95           O  
ATOM   1500  H   TYR A 109      14.840  -3.321  12.687  1.00  4.95           H  
ATOM   1501  HA  TYR A 109      14.269  -1.095  13.030  1.00  4.95           H  
ATOM   1502 1HB  TYR A 109      17.196  -0.990  12.350  1.00  4.95           H  
ATOM   1503 2HB  TYR A 109      16.362   0.338  13.102  1.00  4.95           H  
ATOM   1504  HD1 TYR A 109      18.351  -2.458  13.618  1.00  4.95           H  
ATOM   1505  HD2 TYR A 109      15.125  -0.236  15.361  1.00  4.95           H  
ATOM   1506  HE1 TYR A 109      18.950  -3.347  15.833  1.00  4.95           H  
ATOM   1507  HE2 TYR A 109      15.710  -1.130  17.583  1.00  4.95           H  
ATOM   1508  HH  TYR A 109      17.192  -2.298  18.759  1.00  4.95           H  
ATOM   1509  N   GLY A 110      15.020   0.967  11.196  1.00  4.85           N  
ATOM   1510  CA  GLY A 110      14.911   1.827  10.016  1.00  4.85           C  
ATOM   1511  C   GLY A 110      16.333   2.023   9.489  1.00  4.85           C  
ATOM   1512  O   GLY A 110      17.274   2.006  10.283  1.00  4.85           O  
ATOM   1513  H   GLY A 110      15.311   1.400  12.073  1.00  4.85           H  
ATOM   1514 1HA  GLY A 110      14.283   1.362   9.256  1.00  4.85           H  
ATOM   1515 2HA  GLY A 110      14.466   2.785  10.285  1.00  4.85           H  
ATOM   1516  N   VAL A 111      16.508   2.243   8.193  1.00  4.80           N  
ATOM   1517  CA  VAL A 111      17.863   2.447   7.668  1.00  4.80           C  
ATOM   1518  C   VAL A 111      18.050   3.772   6.936  1.00  4.80           C  
ATOM   1519  O   VAL A 111      17.311   4.119   6.016  1.00  4.80           O  
ATOM   1520  CB  VAL A 111      18.269   1.277   6.753  1.00  4.80           C  
ATOM   1521  CG1 VAL A 111      19.652   1.537   6.187  1.00  4.80           C  
ATOM   1522  CG2 VAL A 111      18.263  -0.034   7.564  1.00  4.80           C  
ATOM   1523  H   VAL A 111      15.703   2.231   7.578  1.00  4.80           H  
ATOM   1524  HA  VAL A 111      18.557   2.445   8.510  1.00  4.80           H  
ATOM   1525  HB  VAL A 111      17.570   1.201   5.922  1.00  4.80           H  
ATOM   1526 1HG1 VAL A 111      19.928   0.717   5.554  1.00  4.80           H  
ATOM   1527 2HG1 VAL A 111      19.649   2.457   5.608  1.00  4.80           H  
ATOM   1528 3HG1 VAL A 111      20.370   1.628   7.002  1.00  4.80           H  
ATOM   1529 1HG2 VAL A 111      18.553  -0.863   6.923  1.00  4.80           H  
ATOM   1530 2HG2 VAL A 111      18.972   0.052   8.392  1.00  4.80           H  
ATOM   1531 3HG2 VAL A 111      17.276  -0.226   7.966  1.00  4.80           H  
ATOM   1532  N   ILE A 112      19.067   4.515   7.343  1.00  4.83           N  
ATOM   1533  CA  ILE A 112      19.360   5.801   6.729  1.00  4.83           C  
ATOM   1534  C   ILE A 112      20.685   5.850   6.012  1.00  4.83           C  
ATOM   1535  O   ILE A 112      21.732   5.569   6.590  1.00  4.83           O  
ATOM   1536  CB  ILE A 112      19.317   6.925   7.769  1.00  4.83           C  
ATOM   1537  CG1 ILE A 112      17.925   7.063   8.310  1.00  4.83           C  
ATOM   1538  CG2 ILE A 112      19.777   8.190   7.189  1.00  4.83           C  
ATOM   1539  CD1 ILE A 112      17.750   8.007   9.484  1.00  4.83           C  
ATOM   1540  H   ILE A 112      19.670   4.163   8.089  1.00  4.83           H  
ATOM   1541  HA  ILE A 112      18.583   6.010   5.991  1.00  4.83           H  
ATOM   1542  HB  ILE A 112      19.962   6.651   8.589  1.00  4.83           H  
ATOM   1543 1HG1 ILE A 112      17.339   7.439   7.489  1.00  4.83           H  
ATOM   1544 2HG1 ILE A 112      17.550   6.086   8.600  1.00  4.83           H  
ATOM   1545 1HG2 ILE A 112      19.744   8.938   7.939  1.00  4.83           H  
ATOM   1546 2HG2 ILE A 112      20.796   8.090   6.813  1.00  4.83           H  
ATOM   1547 3HG2 ILE A 112      19.111   8.442   6.394  1.00  4.83           H  
ATOM   1548 1HD1 ILE A 112      16.702   8.049   9.753  1.00  4.83           H  
ATOM   1549 2HD1 ILE A 112      18.319   7.654  10.330  1.00  4.83           H  
ATOM   1550 3HD1 ILE A 112      18.086   8.999   9.207  1.00  4.83           H  
ATOM   1551  N   ARG A 113      20.647   6.207   4.740  1.00  4.98           N  
ATOM   1552  CA  ARG A 113      21.868   6.308   3.968  1.00  4.98           C  
ATOM   1553  C   ARG A 113      21.852   7.695   3.372  1.00  4.98           C  
ATOM   1554  O   ARG A 113      21.039   8.007   2.511  1.00  4.98           O  
ATOM   1555  CB  ARG A 113      21.963   5.209   2.932  1.00  4.98           C  
ATOM   1556  CG  ARG A 113      21.882   3.821   3.548  1.00  4.98           C  
ATOM   1557  CD  ARG A 113      22.342   2.767   2.672  1.00  4.98           C  
ATOM   1558  NE  ARG A 113      22.296   1.448   3.325  1.00  4.98           N  
ATOM   1559  CZ  ARG A 113      21.433   0.421   3.051  1.00  4.98           C  
ATOM   1560  NH1 ARG A 113      20.589   0.480   2.035  1.00  4.98           N  
ATOM   1561  NH2 ARG A 113      21.467  -0.663   3.807  1.00  4.98           N  
ATOM   1562  H   ARG A 113      19.758   6.424   4.309  1.00  4.98           H  
ATOM   1563  HA  ARG A 113      22.726   6.230   4.627  1.00  4.98           H  
ATOM   1564 1HB  ARG A 113      21.225   5.326   2.179  1.00  4.98           H  
ATOM   1565 2HB  ARG A 113      22.912   5.272   2.457  1.00  4.98           H  
ATOM   1566 1HG  ARG A 113      22.471   3.818   4.428  1.00  4.98           H  
ATOM   1567 2HG  ARG A 113      20.864   3.596   3.821  1.00  4.98           H  
ATOM   1568 1HD  ARG A 113      21.694   2.753   1.844  1.00  4.98           H  
ATOM   1569 2HD  ARG A 113      23.351   2.960   2.352  1.00  4.98           H  
ATOM   1570  HE  ARG A 113      22.886   1.356   4.145  1.00  4.98           H  
ATOM   1571 1HH1 ARG A 113      20.618   1.280   1.401  1.00  4.98           H  
ATOM   1572 2HH1 ARG A 113      19.951  -0.304   1.827  1.00  4.98           H  
ATOM   1573 1HH2 ARG A 113      22.127  -0.721   4.572  1.00  4.98           H  
ATOM   1574 2HH2 ARG A 113      20.853  -1.436   3.614  1.00  4.98           H  
ATOM   1575  N   VAL A 114      22.723   8.539   3.886  1.00  5.28           N  
ATOM   1576  CA  VAL A 114      22.688   9.974   3.599  1.00  5.28           C  
ATOM   1577  C   VAL A 114      22.963  10.490   2.177  1.00  5.28           C  
ATOM   1578  O   VAL A 114      22.566  11.613   1.858  1.00  5.28           O  
ATOM   1579  CB  VAL A 114      23.576  10.687   4.599  1.00  5.28           C  
ATOM   1580  CG1 VAL A 114      22.991  10.551   5.971  1.00  5.28           C  
ATOM   1581  CG2 VAL A 114      24.919  10.045   4.598  1.00  5.28           C  
ATOM   1582  H   VAL A 114      23.419   8.155   4.531  1.00  5.28           H  
ATOM   1583  HA  VAL A 114      21.690  10.300   3.854  1.00  5.28           H  
ATOM   1584  HB  VAL A 114      23.636  11.728   4.339  1.00  5.28           H  
ATOM   1585 1HG1 VAL A 114      23.621  11.066   6.662  1.00  5.28           H  
ATOM   1586 2HG1 VAL A 114      22.006  10.990   5.978  1.00  5.28           H  
ATOM   1587 3HG1 VAL A 114      22.923   9.496   6.245  1.00  5.28           H  
ATOM   1588 1HG2 VAL A 114      25.567  10.542   5.318  1.00  5.28           H  
ATOM   1589 2HG2 VAL A 114      24.789   9.021   4.872  1.00  5.28           H  
ATOM   1590 3HG2 VAL A 114      25.356  10.094   3.605  1.00  5.28           H  
ATOM   1591  N   SER A 115      23.656   9.721   1.346  1.00  5.76           N  
ATOM   1592  CA  SER A 115      23.942  10.142  -0.032  1.00  5.76           C  
ATOM   1593  C   SER A 115      24.515  11.555  -0.076  1.00  5.76           C  
ATOM   1594  O   SER A 115      23.933  12.445  -0.718  1.00  5.76           O  
ATOM   1595  CB  SER A 115      22.684  10.161  -0.865  1.00  5.76           C  
ATOM   1596  OG  SER A 115      22.055   8.921  -0.930  1.00  5.76           O  
ATOM   1597  H   SER A 115      23.953   8.816   1.669  1.00  5.76           H  
ATOM   1598  HA  SER A 115      24.667   9.452  -0.466  1.00  5.76           H  
ATOM   1599 1HB  SER A 115      22.016  10.872  -0.431  1.00  5.76           H  
ATOM   1600 2HB  SER A 115      22.909  10.509  -1.871  1.00  5.76           H  
ATOM   1601  HG  SER A 115      21.089   9.135  -0.799  1.00  5.76           H  
ATOM   1602  N   LEU A 116      25.631  11.803   0.618  1.00  6.39           N  
ATOM   1603  CA  LEU A 116      26.090  13.187   0.752  1.00  6.39           C  
ATOM   1604  C   LEU A 116      26.819  13.778  -0.432  1.00  6.39           C  
ATOM   1605  O   LEU A 116      27.998  14.130  -0.364  1.00  6.39           O  
ATOM   1606  CB  LEU A 116      26.991  13.372   1.967  1.00  6.39           C  
ATOM   1607  CG  LEU A 116      26.365  13.096   3.266  1.00  6.39           C  
ATOM   1608  CD1 LEU A 116      27.367  13.290   4.343  1.00  6.39           C  
ATOM   1609  CD2 LEU A 116      25.166  14.002   3.463  1.00  6.39           C  
ATOM   1610  H   LEU A 116      26.131  11.037   1.068  1.00  6.39           H  
ATOM   1611  HA  LEU A 116      25.204  13.799   0.916  1.00  6.39           H  
ATOM   1612 1HB  LEU A 116      27.857  12.719   1.862  1.00  6.39           H  
ATOM   1613 2HB  LEU A 116      27.330  14.384   1.997  1.00  6.39           H  
ATOM   1614  HG  LEU A 116      26.056  12.097   3.282  1.00  6.39           H  
ATOM   1615 1HD1 LEU A 116      26.892  13.061   5.290  1.00  6.39           H  
ATOM   1616 2HD1 LEU A 116      28.215  12.640   4.188  1.00  6.39           H  
ATOM   1617 3HD1 LEU A 116      27.707  14.325   4.341  1.00  6.39           H  
ATOM   1618 1HD2 LEU A 116      24.699  13.791   4.422  1.00  6.39           H  
ATOM   1619 2HD2 LEU A 116      25.477  15.037   3.440  1.00  6.39           H  
ATOM   1620 3HD2 LEU A 116      24.457  13.817   2.667  1.00  6.39           H  
ATOM   1621  N   ASP A 117      26.094  13.967  -1.512  1.00  7.11           N  
ATOM   1622  CA  ASP A 117      26.673  14.612  -2.674  1.00  7.11           C  
ATOM   1623  C   ASP A 117      26.603  16.095  -2.388  1.00  7.11           C  
ATOM   1624  O   ASP A 117      25.722  16.784  -2.882  1.00  7.11           O  
ATOM   1625  CB  ASP A 117      25.906  14.279  -3.956  1.00  7.11           C  
ATOM   1626  CG  ASP A 117      26.576  14.832  -5.236  1.00  7.11           C  
ATOM   1627  OD1 ASP A 117      27.640  15.412  -5.145  1.00  7.11           O  
ATOM   1628  OD2 ASP A 117      26.005  14.665  -6.291  1.00  7.11           O  
ATOM   1629  H   ASP A 117      25.131  13.642  -1.495  1.00  7.11           H  
ATOM   1630  HA  ASP A 117      27.715  14.313  -2.783  1.00  7.11           H  
ATOM   1631 1HB  ASP A 117      25.810  13.196  -4.049  1.00  7.11           H  
ATOM   1632 2HB  ASP A 117      24.897  14.693  -3.886  1.00  7.11           H  
ATOM   1633  N   LEU A 118      27.570  16.580  -1.610  1.00  7.80           N  
ATOM   1634  CA  LEU A 118      27.560  17.936  -1.058  1.00  7.80           C  
ATOM   1635  C   LEU A 118      27.838  19.029  -2.079  1.00  7.80           C  
ATOM   1636  O   LEU A 118      27.804  20.214  -1.755  1.00  7.80           O  
ATOM   1637  CB  LEU A 118      28.562  18.030   0.097  1.00  7.80           C  
ATOM   1638  CG  LEU A 118      28.218  17.145   1.301  1.00  7.80           C  
ATOM   1639  CD1 LEU A 118      29.301  17.237   2.346  1.00  7.80           C  
ATOM   1640  CD2 LEU A 118      26.868  17.546   1.861  1.00  7.80           C  
ATOM   1641  H   LEU A 118      28.265  15.906  -1.292  1.00  7.80           H  
ATOM   1642  HA  LEU A 118      26.563  18.117  -0.653  1.00  7.80           H  
ATOM   1643 1HB  LEU A 118      29.546  17.739  -0.266  1.00  7.80           H  
ATOM   1644 2HB  LEU A 118      28.608  19.062   0.438  1.00  7.80           H  
ATOM   1645  HG  LEU A 118      28.178  16.134   0.975  1.00  7.80           H  
ATOM   1646 1HD1 LEU A 118      29.053  16.582   3.183  1.00  7.80           H  
ATOM   1647 2HD1 LEU A 118      30.251  16.926   1.911  1.00  7.80           H  
ATOM   1648 3HD1 LEU A 118      29.381  18.264   2.699  1.00  7.80           H  
ATOM   1649 1HD2 LEU A 118      26.621  16.904   2.699  1.00  7.80           H  
ATOM   1650 2HD2 LEU A 118      26.905  18.581   2.197  1.00  7.80           H  
ATOM   1651 3HD2 LEU A 118      26.111  17.443   1.086  1.00  7.80           H  
ATOM   1652  N   ALA A 119      28.101  18.640  -3.325  1.00  8.32           N  
ATOM   1653  CA  ALA A 119      28.233  19.603  -4.408  1.00  8.32           C  
ATOM   1654  C   ALA A 119      26.822  19.988  -4.887  1.00  8.32           C  
ATOM   1655  O   ALA A 119      26.648  20.899  -5.700  1.00  8.32           O  
ATOM   1656  CB  ALA A 119      29.047  19.020  -5.546  1.00  8.32           C  
ATOM   1657  H   ALA A 119      28.152  17.648  -3.536  1.00  8.32           H  
ATOM   1658  HA  ALA A 119      28.724  20.497  -4.026  1.00  8.32           H  
ATOM   1659 1HB  ALA A 119      29.134  19.754  -6.345  1.00  8.32           H  
ATOM   1660 2HB  ALA A 119      30.040  18.756  -5.185  1.00  8.32           H  
ATOM   1661 3HB  ALA A 119      28.544  18.123  -5.921  1.00  8.32           H  
ATOM   1662  N   SER A 120      25.831  19.266  -4.357  1.00  8.59           N  
ATOM   1663  CA  SER A 120      24.414  19.374  -4.634  1.00  8.59           C  
ATOM   1664  C   SER A 120      23.619  19.058  -3.355  1.00  8.59           C  
ATOM   1665  O   SER A 120      24.146  19.131  -2.246  1.00  8.59           O  
ATOM   1666  CB  SER A 120      24.028  18.423  -5.758  1.00  8.59           C  
ATOM   1667  OG  SER A 120      22.719  18.672  -6.193  1.00  8.59           O  
ATOM   1668  H   SER A 120      26.070  18.523  -3.705  1.00  8.59           H  
ATOM   1669  HA  SER A 120      24.189  20.397  -4.936  1.00  8.59           H  
ATOM   1670 1HB  SER A 120      24.724  18.538  -6.589  1.00  8.59           H  
ATOM   1671 2HB  SER A 120      24.112  17.391  -5.400  1.00  8.59           H  
ATOM   1672  HG  SER A 120      22.535  17.996  -6.856  1.00  8.59           H  
ATOM   1673  N   ASP A 121      22.333  18.787  -3.522  1.00  8.61           N  
ATOM   1674  CA  ASP A 121      21.429  18.501  -2.409  1.00  8.61           C  
ATOM   1675  C   ASP A 121      21.397  16.987  -2.077  1.00  8.61           C  
ATOM   1676  O   ASP A 121      21.037  16.199  -2.952  1.00  8.61           O  
ATOM   1677  CB  ASP A 121      20.033  18.990  -2.771  1.00  8.61           C  
ATOM   1678  CG  ASP A 121      19.970  20.524  -2.842  1.00  8.61           C  
ATOM   1679  OD1 ASP A 121      20.646  21.167  -2.075  1.00  8.61           O  
ATOM   1680  OD2 ASP A 121      19.273  21.035  -3.702  1.00  8.61           O  
ATOM   1681  H   ASP A 121      22.004  18.763  -4.479  1.00  8.61           H  
ATOM   1682  HA  ASP A 121      21.755  19.084  -1.559  1.00  8.61           H  
ATOM   1683 1HB  ASP A 121      19.740  18.572  -3.734  1.00  8.61           H  
ATOM   1684 2HB  ASP A 121      19.318  18.637  -2.025  1.00  8.61           H  
ATOM   1685  N   PRO A 122      21.774  16.546  -0.848  1.00  8.47           N  
ATOM   1686  CA  PRO A 122      21.801  15.149  -0.409  1.00  8.47           C  
ATOM   1687  C   PRO A 122      20.461  14.448  -0.603  1.00  8.47           C  
ATOM   1688  O   PRO A 122      19.399  15.055  -0.433  1.00  8.47           O  
ATOM   1689  CB  PRO A 122      22.138  15.273   1.079  1.00  8.47           C  
ATOM   1690  CG  PRO A 122      22.942  16.543   1.174  1.00  8.47           C  
ATOM   1691  CD  PRO A 122      22.301  17.488   0.173  1.00  8.47           C  
ATOM   1692  HA  PRO A 122      22.596  14.617  -0.947  1.00  8.47           H  
ATOM   1693 1HB  PRO A 122      21.213  15.305   1.675  1.00  8.47           H  
ATOM   1694 2HB  PRO A 122      22.681  14.372   1.393  1.00  8.47           H  
ATOM   1695 1HG  PRO A 122      22.935  16.928   2.198  1.00  8.47           H  
ATOM   1696 2HG  PRO A 122      23.989  16.324   0.924  1.00  8.47           H  
ATOM   1697 1HD  PRO A 122      21.490  18.076   0.630  1.00  8.47           H  
ATOM   1698 2HD  PRO A 122      23.111  18.113  -0.230  1.00  8.47           H  
ATOM   1699  N   ASP A 123      20.532  13.169  -0.986  1.00  8.28           N  
ATOM   1700  CA  ASP A 123      19.327  12.363  -1.255  1.00  8.28           C  
ATOM   1701  C   ASP A 123      19.090  11.227  -0.250  1.00  8.28           C  
ATOM   1702  O   ASP A 123      19.689  10.146  -0.358  1.00  8.28           O  
ATOM   1703  CB  ASP A 123      19.412  11.782  -2.676  1.00  8.28           C  
ATOM   1704  CG  ASP A 123      18.180  10.957  -3.147  1.00  8.28           C  
ATOM   1705  OD1 ASP A 123      17.289  10.712  -2.370  1.00  8.28           O  
ATOM   1706  OD2 ASP A 123      18.167  10.584  -4.302  1.00  8.28           O  
ATOM   1707  H   ASP A 123      21.467  12.760  -1.072  1.00  8.28           H  
ATOM   1708  HA  ASP A 123      18.464  13.027  -1.212  1.00  8.28           H  
ATOM   1709 1HB  ASP A 123      19.560  12.602  -3.382  1.00  8.28           H  
ATOM   1710 2HB  ASP A 123      20.293  11.145  -2.745  1.00  8.28           H  
ATOM   1711  N   VAL A 124      18.201  11.460   0.723  1.00  8.17           N  
ATOM   1712  CA  VAL A 124      17.983  10.435   1.732  1.00  8.17           C  
ATOM   1713  C   VAL A 124      16.560  10.322   2.280  1.00  8.17           C  
ATOM   1714  O   VAL A 124      15.921  11.309   2.650  1.00  8.17           O  
ATOM   1715  CB  VAL A 124      18.972  10.671   2.878  1.00  8.17           C  
ATOM   1716  CG1 VAL A 124      18.785  12.051   3.486  1.00  8.17           C  
ATOM   1717  CG2 VAL A 124      18.811   9.607   3.935  1.00  8.17           C  
ATOM   1718  H   VAL A 124      17.714  12.342   0.763  1.00  8.17           H  
ATOM   1719  HA  VAL A 124      18.233   9.477   1.281  1.00  8.17           H  
ATOM   1720  HB  VAL A 124      19.970  10.621   2.466  1.00  8.17           H  
ATOM   1721 1HG1 VAL A 124      19.518  12.202   4.276  1.00  8.17           H  
ATOM   1722 2HG1 VAL A 124      18.925  12.810   2.715  1.00  8.17           H  
ATOM   1723 3HG1 VAL A 124      17.784  12.138   3.899  1.00  8.17           H  
ATOM   1724 1HG2 VAL A 124      19.542   9.785   4.700  1.00  8.17           H  
ATOM   1725 2HG2 VAL A 124      17.831   9.643   4.357  1.00  8.17           H  
ATOM   1726 3HG2 VAL A 124      18.960   8.633   3.513  1.00  8.17           H  
ATOM   1727  N   VAL A 125      16.128   9.069   2.360  1.00  8.20           N  
ATOM   1728  CA  VAL A 125      14.875   8.580   2.917  1.00  8.20           C  
ATOM   1729  C   VAL A 125      15.214   7.428   3.856  1.00  8.20           C  
ATOM   1730  O   VAL A 125      16.382   7.068   3.974  1.00  8.20           O  
ATOM   1731  CB  VAL A 125      13.884   8.144   1.817  1.00  8.20           C  
ATOM   1732  CG1 VAL A 125      13.513   9.313   0.939  1.00  8.20           C  
ATOM   1733  CG2 VAL A 125      14.478   7.095   0.974  1.00  8.20           C  
ATOM   1734  H   VAL A 125      16.759   8.374   1.994  1.00  8.20           H  
ATOM   1735  HA  VAL A 125      14.409   9.377   3.495  1.00  8.20           H  
ATOM   1736  HB  VAL A 125      13.002   7.764   2.276  1.00  8.20           H  
ATOM   1737 1HG1 VAL A 125      12.802   8.985   0.180  1.00  8.20           H  
ATOM   1738 2HG1 VAL A 125      13.057  10.095   1.549  1.00  8.20           H  
ATOM   1739 3HG1 VAL A 125      14.401   9.708   0.449  1.00  8.20           H  
ATOM   1740 1HG2 VAL A 125      13.768   6.812   0.214  1.00  8.20           H  
ATOM   1741 2HG2 VAL A 125      15.369   7.489   0.495  1.00  8.20           H  
ATOM   1742 3HG2 VAL A 125      14.724   6.229   1.588  1.00  8.20           H  
ATOM   1743  N   ILE A 126      14.226   6.890   4.554  1.00  8.39           N  
ATOM   1744  CA  ILE A 126      14.493   5.782   5.463  1.00  8.39           C  
ATOM   1745  C   ILE A 126      13.994   4.433   4.925  1.00  8.39           C  
ATOM   1746  O   ILE A 126      12.814   4.266   4.627  1.00  8.39           O  
ATOM   1747  CB  ILE A 126      13.835   6.032   6.820  1.00  8.39           C  
ATOM   1748  CG1 ILE A 126      14.331   7.253   7.412  1.00  8.39           C  
ATOM   1749  CG2 ILE A 126      14.205   4.912   7.751  1.00  8.39           C  
ATOM   1750  CD1 ILE A 126      13.582   7.691   8.583  1.00  8.39           C  
ATOM   1751  H   ILE A 126      13.285   7.226   4.440  1.00  8.39           H  
ATOM   1752  HA  ILE A 126      15.565   5.716   5.615  1.00  8.39           H  
ATOM   1753  HB  ILE A 126      12.763   6.107   6.703  1.00  8.39           H  
ATOM   1754 1HG1 ILE A 126      15.299   7.072   7.725  1.00  8.39           H  
ATOM   1755 2HG1 ILE A 126      14.338   8.025   6.677  1.00  8.39           H  
ATOM   1756 1HG2 ILE A 126      13.760   5.074   8.728  1.00  8.39           H  
ATOM   1757 2HG2 ILE A 126      13.854   3.984   7.337  1.00  8.39           H  
ATOM   1758 3HG2 ILE A 126      15.287   4.875   7.850  1.00  8.39           H  
ATOM   1759 1HD1 ILE A 126      14.042   8.582   8.984  1.00  8.39           H  
ATOM   1760 2HD1 ILE A 126      12.574   7.902   8.300  1.00  8.39           H  
ATOM   1761 3HD1 ILE A 126      13.592   6.913   9.333  1.00  8.39           H  
ATOM   1762  N   GLY A 127      14.911   3.479   4.792  1.00  8.72           N  
ATOM   1763  CA  GLY A 127      14.615   2.137   4.301  1.00  8.72           C  
ATOM   1764  C   GLY A 127      14.506   1.197   5.491  1.00  8.72           C  
ATOM   1765  O   GLY A 127      14.313   1.654   6.619  1.00  8.72           O  
ATOM   1766  H   GLY A 127      15.860   3.694   5.072  1.00  8.72           H  
ATOM   1767 1HA  GLY A 127      13.684   2.139   3.734  1.00  8.72           H  
ATOM   1768 2HA  GLY A 127      15.408   1.803   3.633  1.00  8.72           H  
ATOM   1769  N   SER A 128      14.624  -0.105   5.258  1.00  9.12           N  
ATOM   1770  CA  SER A 128      14.540  -1.082   6.362  1.00  9.12           C  
ATOM   1771  C   SER A 128      14.868  -2.491   5.908  1.00  9.12           C  
ATOM   1772  O   SER A 128      14.511  -2.873   4.797  1.00  9.12           O  
ATOM   1773  CB  SER A 128      13.163  -1.108   6.998  1.00  9.12           C  
ATOM   1774  OG  SER A 128      13.109  -2.080   7.993  1.00  9.12           O  
ATOM   1775  H   SER A 128      14.808  -0.406   4.294  1.00  9.12           H  
ATOM   1776  HA  SER A 128      15.257  -0.799   7.132  1.00  9.12           H  
ATOM   1777 1HB  SER A 128      12.908  -0.145   7.428  1.00  9.12           H  
ATOM   1778 2HB  SER A 128      12.438  -1.334   6.253  1.00  9.12           H  
ATOM   1779  HG  SER A 128      13.651  -1.726   8.740  1.00  9.12           H  
ATOM   1780  N   GLY A 129      15.455  -3.309   6.775  1.00  9.54           N  
ATOM   1781  CA  GLY A 129      15.593  -4.709   6.389  1.00  9.54           C  
ATOM   1782  C   GLY A 129      16.551  -5.487   7.259  1.00  9.54           C  
ATOM   1783  O   GLY A 129      17.462  -4.933   7.870  1.00  9.54           O  
ATOM   1784  H   GLY A 129      15.769  -2.983   7.697  1.00  9.54           H  
ATOM   1785 1HA  GLY A 129      14.611  -5.184   6.420  1.00  9.54           H  
ATOM   1786 2HA  GLY A 129      15.928  -4.763   5.356  1.00  9.54           H  
ATOM   1787  N   GLY A 130      16.384  -6.800   7.253  1.00  9.94           N  
ATOM   1788  CA  GLY A 130      17.192  -7.727   8.039  1.00  9.94           C  
ATOM   1789  C   GLY A 130      18.573  -7.897   7.423  1.00  9.94           C  
ATOM   1790  O   GLY A 130      18.882  -8.937   6.847  1.00  9.94           O  
ATOM   1791  H   GLY A 130      15.634  -7.175   6.696  1.00  9.94           H  
ATOM   1792 1HA  GLY A 130      17.285  -7.358   9.063  1.00  9.94           H  
ATOM   1793 2HA  GLY A 130      16.689  -8.692   8.093  1.00  9.94           H  
ATOM   1794  N   SER A 131      19.348  -6.826   7.485  1.00 10.28           N  
ATOM   1795  CA  SER A 131      20.699  -6.736   6.959  1.00 10.28           C  
ATOM   1796  C   SER A 131      21.710  -7.155   7.996  1.00 10.28           C  
ATOM   1797  O   SER A 131      21.473  -7.022   9.197  1.00 10.28           O  
ATOM   1798  CB  SER A 131      21.013  -5.323   6.524  1.00 10.28           C  
ATOM   1799  OG  SER A 131      22.359  -5.218   6.129  1.00 10.28           O  
ATOM   1800  H   SER A 131      18.949  -6.010   7.944  1.00 10.28           H  
ATOM   1801  HA  SER A 131      20.786  -7.404   6.101  1.00 10.28           H  
ATOM   1802 1HB  SER A 131      20.361  -5.038   5.700  1.00 10.28           H  
ATOM   1803 2HB  SER A 131      20.822  -4.639   7.350  1.00 10.28           H  
ATOM   1804  HG  SER A 131      22.900  -5.392   6.945  1.00 10.28           H  
ATOM   1805  N   GLY A 132      22.845  -7.676   7.560  1.00 10.56           N  
ATOM   1806  CA  GLY A 132      23.886  -7.911   8.539  1.00 10.56           C  
ATOM   1807  C   GLY A 132      24.218  -6.520   9.038  1.00 10.56           C  
ATOM   1808  O   GLY A 132      23.977  -5.545   8.318  1.00 10.56           O  
ATOM   1809  H   GLY A 132      22.998  -7.835   6.573  1.00 10.56           H  
ATOM   1810 1HA  GLY A 132      23.523  -8.539   9.352  1.00 10.56           H  
ATOM   1811 2HA  GLY A 132      24.755  -8.382   8.081  1.00 10.56           H  
ATOM   1812  N   VAL A 133      24.712  -6.402  10.258  1.00 10.74           N  
ATOM   1813  CA  VAL A 133      25.022  -5.083  10.780  1.00 10.74           C  
ATOM   1814  C   VAL A 133      26.465  -4.911  11.218  1.00 10.74           C  
ATOM   1815  O   VAL A 133      26.847  -5.340  12.305  1.00 10.74           O  
ATOM   1816  CB  VAL A 133      24.117  -4.790  11.976  1.00 10.74           C  
ATOM   1817  CG1 VAL A 133      24.429  -3.494  12.456  1.00 10.74           C  
ATOM   1818  CG2 VAL A 133      22.659  -4.861  11.569  1.00 10.74           C  
ATOM   1819  H   VAL A 133      24.871  -7.225  10.814  1.00 10.74           H  
ATOM   1820  HA  VAL A 133      24.817  -4.348  10.006  1.00 10.74           H  
ATOM   1821  HB  VAL A 133      24.312  -5.502  12.774  1.00 10.74           H  
ATOM   1822 1HG1 VAL A 133      23.799  -3.240  13.290  1.00 10.74           H  
ATOM   1823 2HG1 VAL A 133      25.479  -3.427  12.754  1.00 10.74           H  
ATOM   1824 3HG1 VAL A 133      24.235  -2.827  11.652  1.00 10.74           H  
ATOM   1825 1HG2 VAL A 133      22.032  -4.630  12.428  1.00 10.74           H  
ATOM   1826 2HG2 VAL A 133      22.461  -4.143  10.781  1.00 10.74           H  
ATOM   1827 3HG2 VAL A 133      22.420  -5.860  11.215  1.00 10.74           H  
ATOM   1828  N   THR A 134      27.251  -4.250  10.392  1.00 10.84           N  
ATOM   1829  CA  THR A 134      28.648  -4.050  10.703  1.00 10.84           C  
ATOM   1830  C   THR A 134      29.162  -2.748  10.078  1.00 10.84           C  
ATOM   1831  O   THR A 134      28.375  -1.940   9.591  1.00 10.84           O  
ATOM   1832  CB  THR A 134      29.453  -5.308  10.318  1.00 10.84           C  
ATOM   1833  OG1 THR A 134      30.775  -5.222  10.817  1.00 10.84           O  
ATOM   1834  CG2 THR A 134      29.499  -5.528   8.876  1.00 10.84           C  
ATOM   1835  H   THR A 134      26.884  -3.905   9.521  1.00 10.84           H  
ATOM   1836  HA  THR A 134      28.735  -3.940  11.780  1.00 10.84           H  
ATOM   1837  HB  THR A 134      28.969  -6.158  10.775  1.00 10.84           H  
ATOM   1838  HG1 THR A 134      31.011  -6.156  11.091  1.00 10.84           H  
ATOM   1839 1HG2 THR A 134      30.057  -6.440   8.667  1.00 10.84           H  
ATOM   1840 2HG2 THR A 134      28.497  -5.629   8.508  1.00 10.84           H  
ATOM   1841 3HG2 THR A 134      29.989  -4.686   8.404  1.00 10.84           H  
ATOM   1842  N   LYS A 135      30.470  -2.537  10.137  1.00 10.90           N  
ATOM   1843  CA  LYS A 135      31.096  -1.299   9.634  1.00 10.90           C  
ATOM   1844  C   LYS A 135      31.395  -1.390   8.135  1.00 10.90           C  
ATOM   1845  O   LYS A 135      31.498  -2.495   7.599  1.00 10.90           O  
ATOM   1846  CB  LYS A 135      32.362  -0.990  10.425  1.00 10.90           C  
ATOM   1847  CG  LYS A 135      32.105  -0.678  11.898  1.00 10.90           C  
ATOM   1848  CD  LYS A 135      33.395  -0.358  12.635  1.00 10.90           C  
ATOM   1849  CE  LYS A 135      33.131  -0.005  14.093  1.00 10.90           C  
ATOM   1850  NZ  LYS A 135      34.390   0.320  14.823  1.00 10.90           N  
ATOM   1851  H   LYS A 135      31.016  -3.301  10.532  1.00 10.90           H  
ATOM   1852  HA  LYS A 135      30.396  -0.473   9.778  1.00 10.90           H  
ATOM   1853 1HB  LYS A 135      33.050  -1.831  10.364  1.00 10.90           H  
ATOM   1854 2HB  LYS A 135      32.857  -0.119   9.985  1.00 10.90           H  
ATOM   1855 1HG  LYS A 135      31.437   0.176  11.970  1.00 10.90           H  
ATOM   1856 2HG  LYS A 135      31.622  -1.521  12.370  1.00 10.90           H  
ATOM   1857 1HD  LYS A 135      34.064  -1.217  12.592  1.00 10.90           H  
ATOM   1858 2HD  LYS A 135      33.883   0.492  12.150  1.00 10.90           H  
ATOM   1859 1HE  LYS A 135      32.472   0.859  14.133  1.00 10.90           H  
ATOM   1860 2HE  LYS A 135      32.641  -0.848  14.582  1.00 10.90           H  
ATOM   1861 1HZ  LYS A 135      34.171   0.554  15.782  1.00 10.90           H  
ATOM   1862 2HZ  LYS A 135      35.012  -0.473  14.802  1.00 10.90           H  
ATOM   1863 3HZ  LYS A 135      34.835   1.109  14.377  1.00 10.90           H  
ATOM   1864  N   ALA A 136      31.539  -0.247   7.436  1.00 10.91           N  
ATOM   1865  CA  ALA A 136      31.838  -0.357   5.997  1.00 10.91           C  
ATOM   1866  C   ALA A 136      32.463   0.877   5.359  1.00 10.91           C  
ATOM   1867  O   ALA A 136      32.363   1.984   5.870  1.00 10.91           O  
ATOM   1868  CB  ALA A 136      30.572  -0.680   5.251  1.00 10.91           C  
ATOM   1869  H   ALA A 136      31.442   0.670   7.888  1.00 10.91           H  
ATOM   1870  HA  ALA A 136      32.540  -1.181   5.875  1.00 10.91           H  
ATOM   1871 1HB  ALA A 136      30.781  -0.829   4.192  1.00 10.91           H  
ATOM   1872 2HB  ALA A 136      30.185  -1.558   5.677  1.00 10.91           H  
ATOM   1873 3HB  ALA A 136      29.875   0.113   5.363  1.00 10.91           H  
ATOM   1874  N   HIS A 137      33.086   0.669   4.197  1.00 10.85           N  
ATOM   1875  CA  HIS A 137      33.613   1.769   3.393  1.00 10.85           C  
ATOM   1876  C   HIS A 137      32.527   2.239   2.423  1.00 10.85           C  
ATOM   1877  O   HIS A 137      32.155   1.527   1.479  1.00 10.85           O  
ATOM   1878  CB  HIS A 137      34.866   1.341   2.620  1.00 10.85           C  
ATOM   1879  CG  HIS A 137      35.532   2.472   1.863  1.00 10.85           C  
ATOM   1880  ND1 HIS A 137      36.526   2.261   0.923  1.00 10.85           N  
ATOM   1881  CD2 HIS A 137      35.346   3.810   1.916  1.00 10.85           C  
ATOM   1882  CE1 HIS A 137      36.917   3.428   0.435  1.00 10.85           C  
ATOM   1883  NE2 HIS A 137      36.218   4.380   1.022  1.00 10.85           N  
ATOM   1884  H   HIS A 137      33.166  -0.275   3.849  1.00 10.85           H  
ATOM   1885  HA  HIS A 137      33.878   2.610   4.037  1.00 10.85           H  
ATOM   1886 1HB  HIS A 137      35.596   0.920   3.312  1.00 10.85           H  
ATOM   1887 2HB  HIS A 137      34.603   0.561   1.905  1.00 10.85           H  
ATOM   1888  HD2 HIS A 137      34.643   4.341   2.550  1.00 10.85           H  
ATOM   1889  HE1 HIS A 137      37.688   3.578  -0.320  1.00 10.85           H  
ATOM   1890  HE2 HIS A 137      36.302   5.378   0.854  1.00 10.85           H  
ATOM   1891  N   PHE A 138      31.996   3.426   2.703  1.00 10.72           N  
ATOM   1892  CA  PHE A 138      30.875   4.023   1.988  1.00 10.72           C  
ATOM   1893  C   PHE A 138      31.254   5.049   0.912  1.00 10.72           C  
ATOM   1894  O   PHE A 138      31.043   6.252   1.116  1.00 10.72           O  
ATOM   1895  CB  PHE A 138      29.975   4.735   2.968  1.00 10.72           C  
ATOM   1896  CG  PHE A 138      29.414   3.868   4.036  1.00 10.72           C  
ATOM   1897  CD1 PHE A 138      29.789   4.089   5.346  1.00 10.72           C  
ATOM   1898  CD2 PHE A 138      28.530   2.847   3.762  1.00 10.72           C  
ATOM   1899  CE1 PHE A 138      29.277   3.330   6.354  1.00 10.72           C  
ATOM   1900  CE2 PHE A 138      28.027   2.086   4.776  1.00 10.72           C  
ATOM   1901  CZ  PHE A 138      28.401   2.333   6.078  1.00 10.72           C  
ATOM   1902  H   PHE A 138      32.382   3.934   3.487  1.00 10.72           H  
ATOM   1903  HA  PHE A 138      30.314   3.218   1.508  1.00 10.72           H  
ATOM   1904 1HB  PHE A 138      30.528   5.542   3.447  1.00 10.72           H  
ATOM   1905 2HB  PHE A 138      29.150   5.192   2.425  1.00 10.72           H  
ATOM   1906  HD1 PHE A 138      30.494   4.897   5.571  1.00 10.72           H  
ATOM   1907  HD2 PHE A 138      28.232   2.644   2.729  1.00 10.72           H  
ATOM   1908  HE1 PHE A 138      29.571   3.521   7.372  1.00 10.72           H  
ATOM   1909  HE2 PHE A 138      27.334   1.286   4.559  1.00 10.72           H  
ATOM   1910  HZ  PHE A 138      28.000   1.728   6.888  1.00 10.72           H  
ATOM   1911  N   SER A 139      31.824   4.615  -0.215  1.00 10.50           N  
ATOM   1912  CA  SER A 139      32.171   5.588  -1.249  1.00 10.50           C  
ATOM   1913  C   SER A 139      30.929   5.976  -2.067  1.00 10.50           C  
ATOM   1914  O   SER A 139      30.914   7.011  -2.736  1.00 10.50           O  
ATOM   1915  CB  SER A 139      33.250   5.033  -2.152  1.00 10.50           C  
ATOM   1916  OG  SER A 139      32.771   3.961  -2.895  1.00 10.50           O  
ATOM   1917  H   SER A 139      31.999   3.627  -0.383  1.00 10.50           H  
ATOM   1918  HA  SER A 139      32.557   6.485  -0.765  1.00 10.50           H  
ATOM   1919 1HB  SER A 139      33.604   5.816  -2.820  1.00 10.50           H  
ATOM   1920 2HB  SER A 139      34.095   4.706  -1.545  1.00 10.50           H  
ATOM   1921  HG  SER A 139      32.535   3.279  -2.240  1.00 10.50           H  
ATOM   1922  N   GLU A 140      29.878   5.161  -1.957  1.00 10.23           N  
ATOM   1923  CA  GLU A 140      28.594   5.356  -2.633  1.00 10.23           C  
ATOM   1924  C   GLU A 140      27.490   4.738  -1.787  1.00 10.23           C  
ATOM   1925  O   GLU A 140      27.746   3.800  -1.033  1.00 10.23           O  
ATOM   1926  CB  GLU A 140      28.610   4.736  -4.034  1.00 10.23           C  
ATOM   1927  CG  GLU A 140      28.828   3.221  -4.062  1.00 10.23           C  
ATOM   1928  CD  GLU A 140      28.846   2.657  -5.464  1.00 10.23           C  
ATOM   1929  OE1 GLU A 140      28.630   3.401  -6.391  1.00 10.23           O  
ATOM   1930  OE2 GLU A 140      29.108   1.481  -5.607  1.00 10.23           O  
ATOM   1931  H   GLU A 140      29.988   4.346  -1.375  1.00 10.23           H  
ATOM   1932  HA  GLU A 140      28.398   6.424  -2.724  1.00 10.23           H  
ATOM   1933 1HB  GLU A 140      27.665   4.949  -4.535  1.00 10.23           H  
ATOM   1934 2HB  GLU A 140      29.404   5.198  -4.623  1.00 10.23           H  
ATOM   1935 1HG  GLU A 140      29.783   2.998  -3.580  1.00 10.23           H  
ATOM   1936 2HG  GLU A 140      28.039   2.738  -3.485  1.00 10.23           H  
ATOM   1937  N   LEU A 141      26.267   5.247  -1.920  1.00 10.00           N  
ATOM   1938  CA  LEU A 141      25.146   4.711  -1.151  1.00 10.00           C  
ATOM   1939  C   LEU A 141      23.873   4.471  -1.961  1.00 10.00           C  
ATOM   1940  O   LEU A 141      23.536   5.246  -2.855  1.00 10.00           O  
ATOM   1941  CB  LEU A 141      24.829   5.677  -0.016  1.00 10.00           C  
ATOM   1942  CG  LEU A 141      25.927   5.864   1.043  1.00 10.00           C  
ATOM   1943  CD1 LEU A 141      25.581   6.999   1.866  1.00 10.00           C  
ATOM   1944  CD2 LEU A 141      26.057   4.620   1.897  1.00 10.00           C  
ATOM   1945  H   LEU A 141      26.114   6.013  -2.558  1.00 10.00           H  
ATOM   1946  HA  LEU A 141      25.455   3.760  -0.728  1.00 10.00           H  
ATOM   1947 1HB  LEU A 141      24.606   6.654  -0.442  1.00 10.00           H  
ATOM   1948 2HB  LEU A 141      23.940   5.319   0.479  1.00 10.00           H  
ATOM   1949  HG  LEU A 141      26.877   6.081   0.566  1.00 10.00           H  
ATOM   1950 1HD1 LEU A 141      26.347   7.143   2.579  1.00 10.00           H  
ATOM   1951 2HD1 LEU A 141      25.525   7.858   1.230  1.00 10.00           H  
ATOM   1952 3HD1 LEU A 141      24.639   6.836   2.368  1.00 10.00           H  
ATOM   1953 1HD2 LEU A 141      26.814   4.779   2.630  1.00 10.00           H  
ATOM   1954 2HD2 LEU A 141      25.126   4.412   2.393  1.00 10.00           H  
ATOM   1955 3HD2 LEU A 141      26.336   3.781   1.267  1.00 10.00           H  
ATOM   1956  N   THR A 142      23.155   3.407  -1.599  1.00  9.86           N  
ATOM   1957  CA  THR A 142      21.845   3.084  -2.163  1.00  9.86           C  
ATOM   1958  C   THR A 142      20.847   2.729  -1.062  1.00  9.86           C  
ATOM   1959  O   THR A 142      21.148   1.905  -0.208  1.00  9.86           O  
ATOM   1960  CB  THR A 142      21.948   1.894  -3.135  1.00  9.86           C  
ATOM   1961  OG1 THR A 142      22.847   2.227  -4.202  1.00  9.86           O  
ATOM   1962  CG2 THR A 142      20.574   1.543  -3.707  1.00  9.86           C  
ATOM   1963  H   THR A 142      23.527   2.808  -0.881  1.00  9.86           H  
ATOM   1964  HA  THR A 142      21.467   3.952  -2.701  1.00  9.86           H  
ATOM   1965  HB  THR A 142      22.338   1.027  -2.604  1.00  9.86           H  
ATOM   1966  HG1 THR A 142      22.590   3.074  -4.587  1.00  9.86           H  
ATOM   1967 1HG2 THR A 142      20.670   0.701  -4.389  1.00  9.86           H  
ATOM   1968 2HG2 THR A 142      19.894   1.274  -2.902  1.00  9.86           H  
ATOM   1969 3HG2 THR A 142      20.174   2.401  -4.244  1.00  9.86           H  
ATOM   1970  N   LEU A 143      19.657   3.316  -1.111  1.00  9.85           N  
ATOM   1971  CA  LEU A 143      18.592   2.988  -0.158  1.00  9.85           C  
ATOM   1972  C   LEU A 143      17.702   1.879  -0.646  1.00  9.85           C  
ATOM   1973  O   LEU A 143      17.308   1.859  -1.810  1.00  9.85           O  
ATOM   1974  CB  LEU A 143      17.797   4.238   0.189  1.00  9.85           C  
ATOM   1975  CG  LEU A 143      18.559   5.133   1.082  1.00  9.85           C  
ATOM   1976  CD1 LEU A 143      17.956   6.453   1.223  1.00  9.85           C  
ATOM   1977  CD2 LEU A 143      18.512   4.451   2.447  1.00  9.85           C  
ATOM   1978  H   LEU A 143      19.476   3.993  -1.836  1.00  9.85           H  
ATOM   1979  HA  LEU A 143      19.057   2.646   0.760  1.00  9.85           H  
ATOM   1980 1HB  LEU A 143      17.552   4.779  -0.723  1.00  9.85           H  
ATOM   1981 2HB  LEU A 143      16.873   3.949   0.692  1.00  9.85           H  
ATOM   1982  HG  LEU A 143      19.569   5.253   0.714  1.00  9.85           H  
ATOM   1983 1HD1 LEU A 143      18.547   7.035   1.921  1.00  9.85           H  
ATOM   1984 2HD1 LEU A 143      17.923   6.964   0.258  1.00  9.85           H  
ATOM   1985 3HD1 LEU A 143      16.982   6.318   1.606  1.00  9.85           H  
ATOM   1986 1HD2 LEU A 143      19.028   5.029   3.158  1.00  9.85           H  
ATOM   1987 2HD2 LEU A 143      17.470   4.355   2.765  1.00  9.85           H  
ATOM   1988 3HD2 LEU A 143      18.957   3.461   2.382  1.00  9.85           H  
ATOM   1989  N   THR A 144      17.437   0.937   0.259  1.00  9.99           N  
ATOM   1990  CA  THR A 144      16.626  -0.216  -0.070  1.00  9.99           C  
ATOM   1991  C   THR A 144      15.510  -0.527   0.922  1.00  9.99           C  
ATOM   1992  O   THR A 144      15.658  -0.345   2.143  1.00  9.99           O  
ATOM   1993  CB  THR A 144      17.554  -1.447  -0.145  1.00  9.99           C  
ATOM   1994  OG1 THR A 144      18.234  -1.623   1.132  1.00  9.99           O  
ATOM   1995  CG2 THR A 144      18.585  -1.305  -1.256  1.00  9.99           C  
ATOM   1996  H   THR A 144      17.803   1.034   1.190  1.00  9.99           H  
ATOM   1997  HA  THR A 144      16.171  -0.049  -1.046  1.00  9.99           H  
ATOM   1998  HB  THR A 144      16.945  -2.317  -0.339  1.00  9.99           H  
ATOM   1999  HG1 THR A 144      18.656  -2.488   1.147  1.00  9.99           H  
ATOM   2000 1HG2 THR A 144      19.205  -2.199  -1.289  1.00  9.99           H  
ATOM   2001 2HG2 THR A 144      18.068  -1.184  -2.211  1.00  9.99           H  
ATOM   2002 3HG2 THR A 144      19.217  -0.441  -1.075  1.00  9.99           H  
ATOM   2003  N   LEU A 145      14.416  -1.065   0.384  1.00 10.28           N  
ATOM   2004  CA  LEU A 145      13.338  -1.602   1.211  1.00 10.28           C  
ATOM   2005  C   LEU A 145      12.652  -2.825   0.589  1.00 10.28           C  
ATOM   2006  O   LEU A 145      12.934  -3.966   0.940  1.00 10.28           O  
ATOM   2007  CB  LEU A 145      12.312  -0.504   1.474  1.00 10.28           C  
ATOM   2008  CG  LEU A 145      11.126  -0.922   2.266  1.00 10.28           C  
ATOM   2009  CD1 LEU A 145      11.540  -1.367   3.607  1.00 10.28           C  
ATOM   2010  CD2 LEU A 145      10.178   0.213   2.326  1.00 10.28           C  
ATOM   2011  H   LEU A 145      14.361  -1.100  -0.646  1.00 10.28           H  
ATOM   2012  HA  LEU A 145      13.766  -1.913   2.166  1.00 10.28           H  
ATOM   2013 1HB  LEU A 145      12.803   0.302   2.021  1.00 10.28           H  
ATOM   2014 2HB  LEU A 145      11.962  -0.104   0.524  1.00 10.28           H  
ATOM   2015  HG  LEU A 145      10.671  -1.757   1.796  1.00 10.28           H  
ATOM   2016 1HD1 LEU A 145      10.667  -1.692   4.155  1.00 10.28           H  
ATOM   2017 2HD1 LEU A 145      12.242  -2.201   3.523  1.00 10.28           H  
ATOM   2018 3HD1 LEU A 145      12.019  -0.539   4.120  1.00 10.28           H  
ATOM   2019 1HD2 LEU A 145       9.307  -0.073   2.858  1.00 10.28           H  
ATOM   2020 2HD2 LEU A 145      10.671   1.032   2.832  1.00 10.28           H  
ATOM   2021 3HD2 LEU A 145       9.897   0.507   1.314  1.00 10.28           H  
ATOM   2022  N   MET A 146      11.849  -2.596  -0.459  1.00 10.66           N  
ATOM   2023  CA  MET A 146      11.084  -3.676  -1.101  1.00 10.66           C  
ATOM   2024  C   MET A 146      11.838  -4.144  -2.335  1.00 10.66           C  
ATOM   2025  O   MET A 146      11.308  -4.791  -3.237  1.00 10.66           O  
ATOM   2026  CB  MET A 146       9.665  -3.227  -1.450  1.00 10.66           C  
ATOM   2027  CG  MET A 146       8.833  -2.734  -0.254  1.00 10.66           C  
ATOM   2028  SD  MET A 146       8.666  -3.978   1.077  1.00 10.66           S  
ATOM   2029  CE  MET A 146       7.807  -3.075   2.383  1.00 10.66           C  
ATOM   2030  H   MET A 146      11.707  -1.646  -0.777  1.00 10.66           H  
ATOM   2031  HA  MET A 146      11.020  -4.524  -0.414  1.00 10.66           H  
ATOM   2032 1HB  MET A 146       9.710  -2.422  -2.183  1.00 10.66           H  
ATOM   2033 2HB  MET A 146       9.127  -4.057  -1.908  1.00 10.66           H  
ATOM   2034 1HG  MET A 146       9.258  -1.832   0.140  1.00 10.66           H  
ATOM   2035 2HG  MET A 146       7.830  -2.492  -0.611  1.00 10.66           H  
ATOM   2036 1HE  MET A 146       7.633  -3.722   3.231  1.00 10.66           H  
ATOM   2037 2HE  MET A 146       8.401  -2.229   2.697  1.00 10.66           H  
ATOM   2038 3HE  MET A 146       6.848  -2.724   2.007  1.00 10.66           H  
ATOM   2039  N   ASP A 147      13.100  -3.762  -2.321  1.00 11.04           N  
ATOM   2040  CA  ASP A 147      14.141  -4.018  -3.284  1.00 11.04           C  
ATOM   2041  C   ASP A 147      14.811  -5.320  -2.866  1.00 11.04           C  
ATOM   2042  O   ASP A 147      15.499  -5.976  -3.646  1.00 11.04           O  
ATOM   2043  CB  ASP A 147      15.148  -2.880  -3.192  1.00 11.04           C  
ATOM   2044  CG  ASP A 147      14.513  -1.539  -3.488  1.00 11.04           C  
ATOM   2045  OD1 ASP A 147      14.139  -1.287  -4.607  1.00 11.04           O  
ATOM   2046  OD2 ASP A 147      14.324  -0.795  -2.522  1.00 11.04           O  
ATOM   2047  H   ASP A 147      13.370  -3.234  -1.515  1.00 11.04           H  
ATOM   2048  HA  ASP A 147      13.718  -4.116  -4.284  1.00 11.04           H  
ATOM   2049 1HB  ASP A 147      15.585  -2.862  -2.199  1.00 11.04           H  
ATOM   2050 2HB  ASP A 147      15.954  -3.050  -3.904  1.00 11.04           H  
ATOM   2051  N   LEU A 148      14.655  -5.618  -1.578  1.00 11.32           N  
ATOM   2052  CA  LEU A 148      15.265  -6.732  -0.899  1.00 11.32           C  
ATOM   2053  C   LEU A 148      14.370  -7.948  -1.035  1.00 11.32           C  
ATOM   2054  O   LEU A 148      13.206  -7.830  -1.397  1.00 11.32           O  
ATOM   2055  CB  LEU A 148      15.409  -6.366   0.581  1.00 11.32           C  
ATOM   2056  CG  LEU A 148      16.206  -5.086   0.853  1.00 11.32           C  
ATOM   2057  CD1 LEU A 148      16.201  -4.798   2.347  1.00 11.32           C  
ATOM   2058  CD2 LEU A 148      17.611  -5.240   0.300  1.00 11.32           C  
ATOM   2059  H   LEU A 148      14.051  -5.039  -0.998  1.00 11.32           H  
ATOM   2060  HA  LEU A 148      16.235  -6.943  -1.343  1.00 11.32           H  
ATOM   2061 1HB  LEU A 148      14.407  -6.229   1.004  1.00 11.32           H  
ATOM   2062 2HB  LEU A 148      15.895  -7.186   1.106  1.00 11.32           H  
ATOM   2063  HG  LEU A 148      15.714  -4.245   0.363  1.00 11.32           H  
ATOM   2064 1HD1 LEU A 148      16.745  -3.872   2.544  1.00 11.32           H  
ATOM   2065 2HD1 LEU A 148      15.165  -4.684   2.689  1.00 11.32           H  
ATOM   2066 3HD1 LEU A 148      16.673  -5.618   2.884  1.00 11.32           H  
ATOM   2067 1HD2 LEU A 148      18.178  -4.338   0.479  1.00 11.32           H  
ATOM   2068 2HD2 LEU A 148      18.105  -6.079   0.789  1.00 11.32           H  
ATOM   2069 3HD2 LEU A 148      17.558  -5.427  -0.775  1.00 11.32           H  
ATOM   2070  N   ASP A 149      14.906  -9.124  -0.722  1.00 11.44           N  
ATOM   2071  CA  ASP A 149      14.110 -10.356  -0.716  1.00 11.44           C  
ATOM   2072  C   ASP A 149      13.000 -10.301   0.346  1.00 11.44           C  
ATOM   2073  O   ASP A 149      12.025 -11.051   0.299  1.00 11.44           O  
ATOM   2074  CB  ASP A 149      15.004 -11.563  -0.436  1.00 11.44           C  
ATOM   2075  CG  ASP A 149      15.952 -11.889  -1.587  1.00 11.44           C  
ATOM   2076  OD1 ASP A 149      15.777 -11.348  -2.653  1.00 11.44           O  
ATOM   2077  OD2 ASP A 149      16.846 -12.673  -1.383  1.00 11.44           O  
ATOM   2078  H   ASP A 149      15.881  -9.170  -0.468  1.00 11.44           H  
ATOM   2079  HA  ASP A 149      13.644 -10.472  -1.696  1.00 11.44           H  
ATOM   2080 1HB  ASP A 149      15.592 -11.377   0.464  1.00 11.44           H  
ATOM   2081 2HB  ASP A 149      14.380 -12.435  -0.241  1.00 11.44           H  
ATOM   2082  N   LEU A 150      13.206  -9.438   1.331  1.00 11.44           N  
ATOM   2083  CA  LEU A 150      12.323  -9.242   2.461  1.00 11.44           C  
ATOM   2084  C   LEU A 150      11.165  -8.300   2.156  1.00 11.44           C  
ATOM   2085  O   LEU A 150      11.313  -7.343   1.399  1.00 11.44           O  
ATOM   2086  CB  LEU A 150      13.134  -8.638   3.598  1.00 11.44           C  
ATOM   2087  CG  LEU A 150      14.290  -9.479   4.095  1.00 11.44           C  
ATOM   2088  CD1 LEU A 150      15.039  -8.697   5.115  1.00 11.44           C  
ATOM   2089  CD2 LEU A 150      13.761 -10.780   4.672  1.00 11.44           C  
ATOM   2090  H   LEU A 150      14.030  -8.863   1.273  1.00 11.44           H  
ATOM   2091  HA  LEU A 150      11.919 -10.209   2.758  1.00 11.44           H  
ATOM   2092 1HB  LEU A 150      13.538  -7.681   3.262  1.00 11.44           H  
ATOM   2093 2HB  LEU A 150      12.469  -8.449   4.418  1.00 11.44           H  
ATOM   2094  HG  LEU A 150      14.970  -9.698   3.270  1.00 11.44           H  
ATOM   2095 1HD1 LEU A 150      15.886  -9.286   5.480  1.00 11.44           H  
ATOM   2096 2HD1 LEU A 150      15.405  -7.773   4.660  1.00 11.44           H  
ATOM   2097 3HD1 LEU A 150      14.373  -8.464   5.937  1.00 11.44           H  
ATOM   2098 1HD2 LEU A 150      14.594 -11.384   5.034  1.00 11.44           H  
ATOM   2099 2HD2 LEU A 150      13.085 -10.572   5.494  1.00 11.44           H  
ATOM   2100 3HD2 LEU A 150      13.225 -11.327   3.895  1.00 11.44           H  
ATOM   2101  N   GLU A 151      10.033  -8.540   2.805  1.00 11.40           N  
ATOM   2102  CA  GLU A 151       8.883  -7.652   2.703  1.00 11.40           C  
ATOM   2103  C   GLU A 151       8.292  -7.458   4.087  1.00 11.40           C  
ATOM   2104  O   GLU A 151       8.066  -8.421   4.820  1.00 11.40           O  
ATOM   2105  CB  GLU A 151       7.837  -8.219   1.739  1.00 11.40           C  
ATOM   2106  CG  GLU A 151       6.613  -7.336   1.530  1.00 11.40           C  
ATOM   2107  CD  GLU A 151       5.635  -7.888   0.517  1.00 11.40           C  
ATOM   2108  OE1 GLU A 151       5.916  -8.896  -0.074  1.00 11.40           O  
ATOM   2109  OE2 GLU A 151       4.567  -7.309   0.367  1.00 11.40           O  
ATOM   2110  H   GLU A 151       9.970  -9.356   3.395  1.00 11.40           H  
ATOM   2111  HA  GLU A 151       9.215  -6.682   2.334  1.00 11.40           H  
ATOM   2112 1HB  GLU A 151       8.299  -8.383   0.763  1.00 11.40           H  
ATOM   2113 2HB  GLU A 151       7.492  -9.186   2.104  1.00 11.40           H  
ATOM   2114 1HG  GLU A 151       6.101  -7.204   2.486  1.00 11.40           H  
ATOM   2115 2HG  GLU A 151       6.942  -6.363   1.198  1.00 11.40           H  
ATOM   2116  N   MET A 152       8.081  -6.208   4.456  1.00 11.38           N  
ATOM   2117  CA  MET A 152       7.571  -5.885   5.778  1.00 11.38           C  
ATOM   2118  C   MET A 152       6.050  -5.664   5.768  1.00 11.38           C  
ATOM   2119  O   MET A 152       5.549  -4.837   5.003  1.00 11.38           O  
ATOM   2120  CB  MET A 152       8.323  -4.656   6.301  1.00 11.38           C  
ATOM   2121  CG  MET A 152       8.054  -4.335   7.726  1.00 11.38           C  
ATOM   2122  SD  MET A 152       6.617  -3.341   8.001  1.00 11.38           S  
ATOM   2123  CE  MET A 152       6.285  -4.160   9.502  1.00 11.38           C  
ATOM   2124  H   MET A 152       8.286  -5.467   3.803  1.00 11.38           H  
ATOM   2125  HA  MET A 152       7.776  -6.724   6.442  1.00 11.38           H  
ATOM   2126 1HB  MET A 152       9.397  -4.808   6.191  1.00 11.38           H  
ATOM   2127 2HB  MET A 152       8.053  -3.780   5.710  1.00 11.38           H  
ATOM   2128 1HG  MET A 152       7.933  -5.265   8.283  1.00 11.38           H  
ATOM   2129 2HG  MET A 152       8.917  -3.814   8.143  1.00 11.38           H  
ATOM   2130 1HE  MET A 152       5.401  -3.757   9.971  1.00 11.38           H  
ATOM   2131 2HE  MET A 152       6.155  -5.216   9.309  1.00 11.38           H  
ATOM   2132 3HE  MET A 152       7.117  -4.057  10.130  1.00 11.38           H  
ATOM   2133  N   LYS A 153       5.317  -6.406   6.609  1.00 11.41           N  
ATOM   2134  CA  LYS A 153       3.858  -6.255   6.703  1.00 11.41           C  
ATOM   2135  C   LYS A 153       3.488  -5.499   7.978  1.00 11.41           C  
ATOM   2136  O   LYS A 153       3.892  -5.891   9.070  1.00 11.41           O  
ATOM   2137  CB  LYS A 153       3.177  -7.621   6.683  1.00 11.41           C  
ATOM   2138  CG  LYS A 153       3.482  -8.456   5.440  1.00 11.41           C  
ATOM   2139  CD  LYS A 153       2.903  -7.818   4.183  1.00 11.41           C  
ATOM   2140  CE  LYS A 153       3.139  -8.696   2.967  1.00 11.41           C  
ATOM   2141  NZ  LYS A 153       2.600  -8.083   1.716  1.00 11.41           N  
ATOM   2142  H   LYS A 153       5.783  -7.082   7.196  1.00 11.41           H  
ATOM   2143  HA  LYS A 153       3.506  -5.671   5.853  1.00 11.41           H  
ATOM   2144 1HB  LYS A 153       3.485  -8.193   7.559  1.00 11.41           H  
ATOM   2145 2HB  LYS A 153       2.097  -7.488   6.744  1.00 11.41           H  
ATOM   2146 1HG  LYS A 153       4.565  -8.548   5.316  1.00 11.41           H  
ATOM   2147 2HG  LYS A 153       3.063  -9.455   5.558  1.00 11.41           H  
ATOM   2148 1HD  LYS A 153       1.833  -7.648   4.307  1.00 11.41           H  
ATOM   2149 2HD  LYS A 153       3.393  -6.856   4.010  1.00 11.41           H  
ATOM   2150 1HE  LYS A 153       4.209  -8.842   2.857  1.00 11.41           H  
ATOM   2151 2HE  LYS A 153       2.667  -9.665   3.120  1.00 11.41           H  
ATOM   2152 1HZ  LYS A 153       2.805  -8.688   0.929  1.00 11.41           H  
ATOM   2153 2HZ  LYS A 153       1.608  -7.955   1.793  1.00 11.41           H  
ATOM   2154 3HZ  LYS A 153       3.039  -7.170   1.540  1.00 11.41           H  
ATOM   2155  N   HIS A 154       2.689  -4.447   7.840  1.00 11.49           N  
ATOM   2156  CA  HIS A 154       2.367  -3.565   8.966  1.00 11.49           C  
ATOM   2157  C   HIS A 154       1.269  -4.017   9.906  1.00 11.49           C  
ATOM   2158  O   HIS A 154       0.310  -4.682   9.510  1.00 11.49           O  
ATOM   2159  CB  HIS A 154       1.952  -2.191   8.448  1.00 11.49           C  
ATOM   2160  CG  HIS A 154       3.026  -1.457   7.781  1.00 11.49           C  
ATOM   2161  ND1 HIS A 154       3.317  -1.631   6.448  1.00 11.49           N  
ATOM   2162  CD2 HIS A 154       3.888  -0.527   8.239  1.00 11.49           C  
ATOM   2163  CE1 HIS A 154       4.310  -0.847   6.118  1.00 11.49           C  
ATOM   2164  NE2 HIS A 154       4.673  -0.164   7.186  1.00 11.49           N  
ATOM   2165  H   HIS A 154       2.351  -4.210   6.919  1.00 11.49           H  
ATOM   2166  HA  HIS A 154       3.256  -3.433   9.572  1.00 11.49           H  
ATOM   2167 1HB  HIS A 154       1.122  -2.301   7.753  1.00 11.49           H  
ATOM   2168 2HB  HIS A 154       1.597  -1.586   9.287  1.00 11.49           H  
ATOM   2169  HD1 HIS A 154       2.857  -2.254   5.815  1.00 11.49           H  
ATOM   2170  HD2 HIS A 154       4.034  -0.070   9.218  1.00 11.49           H  
ATOM   2171  HE1 HIS A 154       4.688  -0.847   5.101  1.00 11.49           H  
ATOM   2172  N   ASN A 155       1.401  -3.589  11.159  1.00 11.60           N  
ATOM   2173  CA  ASN A 155       0.351  -3.725  12.151  1.00 11.60           C  
ATOM   2174  C   ASN A 155      -0.755  -2.782  11.753  1.00 11.60           C  
ATOM   2175  O   ASN A 155      -0.464  -1.650  11.379  1.00 11.60           O  
ATOM   2176  CB  ASN A 155       0.832  -3.413  13.544  1.00 11.60           C  
ATOM   2177  CG  ASN A 155      -0.246  -3.649  14.534  1.00 11.60           C  
ATOM   2178  OD1 ASN A 155      -1.043  -2.744  14.843  1.00 11.60           O  
ATOM   2179  ND2 ASN A 155      -0.314  -4.857  15.041  1.00 11.60           N  
ATOM   2180  H   ASN A 155       2.256  -3.095  11.409  1.00 11.60           H  
ATOM   2181  HA  ASN A 155      -0.045  -4.740  12.121  1.00 11.60           H  
ATOM   2182 1HB  ASN A 155       1.700  -4.028  13.792  1.00 11.60           H  
ATOM   2183 2HB  ASN A 155       1.138  -2.378  13.597  1.00 11.60           H  
ATOM   2184 1HD2 ASN A 155      -1.024  -5.081  15.710  1.00 11.60           H  
ATOM   2185 2HD2 ASN A 155       0.345  -5.556  14.761  1.00 11.60           H  
ATOM   2186  N   VAL A 156      -2.005  -3.201  11.870  1.00 11.68           N  
ATOM   2187  CA  VAL A 156      -3.129  -2.358  11.474  1.00 11.68           C  
ATOM   2188  C   VAL A 156      -4.039  -1.906  12.618  1.00 11.68           C  
ATOM   2189  O   VAL A 156      -5.244  -1.742  12.416  1.00 11.68           O  
ATOM   2190  CB  VAL A 156      -3.972  -3.095  10.429  1.00 11.68           C  
ATOM   2191  CG1 VAL A 156      -3.151  -3.300   9.154  1.00 11.68           C  
ATOM   2192  CG2 VAL A 156      -4.417  -4.426  11.005  1.00 11.68           C  
ATOM   2193  H   VAL A 156      -2.188  -4.136  12.204  1.00 11.68           H  
ATOM   2194  HA  VAL A 156      -2.722  -1.463  11.002  1.00 11.68           H  
ATOM   2195  HB  VAL A 156      -4.843  -2.489  10.176  1.00 11.68           H  
ATOM   2196 1HG1 VAL A 156      -3.757  -3.815   8.409  1.00 11.68           H  
ATOM   2197 2HG1 VAL A 156      -2.842  -2.331   8.763  1.00 11.68           H  
ATOM   2198 3HG1 VAL A 156      -2.267  -3.899   9.375  1.00 11.68           H  
ATOM   2199 1HG2 VAL A 156      -5.025  -4.957  10.273  1.00 11.68           H  
ATOM   2200 2HG2 VAL A 156      -3.539  -5.025  11.253  1.00 11.68           H  
ATOM   2201 3HG2 VAL A 156      -5.005  -4.253  11.908  1.00 11.68           H  
ATOM   2202  N   GLY A 157      -3.490  -1.702  13.815  1.00 11.61           N  
ATOM   2203  CA  GLY A 157      -4.322  -1.249  14.926  1.00 11.61           C  
ATOM   2204  C   GLY A 157      -5.175  -0.045  14.514  1.00 11.61           C  
ATOM   2205  O   GLY A 157      -4.667   0.975  14.043  1.00 11.61           O  
ATOM   2206  H   GLY A 157      -2.499  -1.878  13.968  1.00 11.61           H  
ATOM   2207 1HA  GLY A 157      -4.966  -2.065  15.254  1.00 11.61           H  
ATOM   2208 2HA  GLY A 157      -3.684  -0.982  15.768  1.00 11.61           H  
ATOM   2209  N   SER A 158      -6.477  -0.158  14.779  1.00 11.29           N  
ATOM   2210  CA  SER A 158      -7.496   0.825  14.399  1.00 11.29           C  
ATOM   2211  C   SER A 158      -7.386   2.194  15.058  1.00 11.29           C  
ATOM   2212  O   SER A 158      -8.043   3.144  14.635  1.00 11.29           O  
ATOM   2213  CB  SER A 158      -8.868   0.250  14.685  1.00 11.29           C  
ATOM   2214  OG  SER A 158      -9.064   0.086  16.063  1.00 11.29           O  
ATOM   2215  H   SER A 158      -6.791  -1.017  15.206  1.00 11.29           H  
ATOM   2216  HA  SER A 158      -7.410   0.974  13.321  1.00 11.29           H  
ATOM   2217 1HB  SER A 158      -9.631   0.914  14.283  1.00 11.29           H  
ATOM   2218 2HB  SER A 158      -8.970  -0.711  14.183  1.00 11.29           H  
ATOM   2219  HG  SER A 158      -9.001   0.968  16.443  1.00 11.29           H  
ATOM   2220  N   GLY A 159      -6.591   2.296  16.110  1.00 10.69           N  
ATOM   2221  CA  GLY A 159      -6.444   3.557  16.822  1.00 10.69           C  
ATOM   2222  C   GLY A 159      -5.457   4.542  16.176  1.00 10.69           C  
ATOM   2223  O   GLY A 159      -5.293   5.659  16.684  1.00 10.69           O  
ATOM   2224  H   GLY A 159      -6.072   1.482  16.402  1.00 10.69           H  
ATOM   2225 1HA  GLY A 159      -7.422   4.033  16.895  1.00 10.69           H  
ATOM   2226 2HA  GLY A 159      -6.132   3.353  17.845  1.00 10.69           H  
ATOM   2227  N   GLY A 160      -4.802   4.171  15.069  1.00  9.89           N  
ATOM   2228  CA  GLY A 160      -3.844   5.112  14.485  1.00  9.89           C  
ATOM   2229  C   GLY A 160      -3.034   4.558  13.318  1.00  9.89           C  
ATOM   2230  O   GLY A 160      -3.511   3.745  12.530  1.00  9.89           O  
ATOM   2231  H   GLY A 160      -4.932   3.240  14.661  1.00  9.89           H  
ATOM   2232 1HA  GLY A 160      -4.386   5.997  14.151  1.00  9.89           H  
ATOM   2233 2HA  GLY A 160      -3.161   5.448  15.264  1.00  9.89           H  
ATOM   2234  N   SER A 161      -1.823   5.090  13.156  1.00  8.99           N  
ATOM   2235  CA  SER A 161      -0.951   4.714  12.046  1.00  8.99           C  
ATOM   2236  C   SER A 161      -0.617   3.244  12.062  1.00  8.99           C  
ATOM   2237  O   SER A 161      -0.383   2.667  13.125  1.00  8.99           O  
ATOM   2238  CB  SER A 161       0.360   5.468  12.100  1.00  8.99           C  
ATOM   2239  OG  SER A 161       1.241   5.025  11.083  1.00  8.99           O  
ATOM   2240  H   SER A 161      -1.496   5.768  13.827  1.00  8.99           H  
ATOM   2241  HA  SER A 161      -1.462   4.941  11.109  1.00  8.99           H  
ATOM   2242 1HB  SER A 161       0.177   6.534  11.991  1.00  8.99           H  
ATOM   2243 2HB  SER A 161       0.824   5.310  13.074  1.00  8.99           H  
ATOM   2244  HG  SER A 161       1.350   4.036  11.198  1.00  8.99           H  
ATOM   2245  N   GLY A 162      -0.542   2.646  10.880  1.00  8.11           N  
ATOM   2246  CA  GLY A 162      -0.105   1.268  10.825  1.00  8.11           C  
ATOM   2247  C   GLY A 162       1.322   1.287  11.334  1.00  8.11           C  
ATOM   2248  O   GLY A 162       1.966   2.353  11.265  1.00  8.11           O  
ATOM   2249  H   GLY A 162      -0.774   3.149  10.036  1.00  8.11           H  
ATOM   2250 1HA  GLY A 162      -0.739   0.669  11.476  1.00  8.11           H  
ATOM   2251 2HA  GLY A 162      -0.160   0.872   9.813  1.00  8.11           H  
ATOM   2252  N   CYS A 163       1.780   0.162  11.894  1.00  7.33           N  
ATOM   2253  CA  CYS A 163       3.116   0.134  12.489  1.00  7.33           C  
ATOM   2254  C   CYS A 163       4.105  -0.947  12.092  1.00  7.33           C  
ATOM   2255  O   CYS A 163       3.762  -2.073  11.717  1.00  7.33           O  
ATOM   2256  CB  CYS A 163       2.997   0.207  13.991  1.00  7.33           C  
ATOM   2257  SG  CYS A 163       2.321   1.785  14.508  1.00  7.33           S  
ATOM   2258  H   CYS A 163       1.164  -0.649  11.883  1.00  7.33           H  
ATOM   2259  HA  CYS A 163       3.580   1.063  12.207  1.00  7.33           H  
ATOM   2260 1HB  CYS A 163       2.337  -0.562  14.335  1.00  7.33           H  
ATOM   2261 2HB  CYS A 163       3.968   0.063  14.467  1.00  7.33           H  
ATOM   2262  HG  CYS A 163       1.158   1.730  13.814  1.00  7.33           H  
ATOM   2263  N   HIS A 164       5.368  -0.564  12.253  1.00  6.71           N  
ATOM   2264  CA  HIS A 164       6.548  -1.339  11.920  1.00  6.71           C  
ATOM   2265  C   HIS A 164       7.091  -2.256  13.002  1.00  6.71           C  
ATOM   2266  O   HIS A 164       7.568  -1.810  14.046  1.00  6.71           O  
ATOM   2267  CB  HIS A 164       7.649  -0.359  11.505  1.00  6.71           C  
ATOM   2268  CG  HIS A 164       8.980  -0.931  11.051  1.00  6.71           C  
ATOM   2269  ND1 HIS A 164      10.063  -0.127  10.851  1.00  6.71           N  
ATOM   2270  CD2 HIS A 164       9.406  -2.184  10.781  1.00  6.71           C  
ATOM   2271  CE1 HIS A 164      11.090  -0.849  10.478  1.00  6.71           C  
ATOM   2272  NE2 HIS A 164      10.720  -2.102  10.428  1.00  6.71           N  
ATOM   2273  H   HIS A 164       5.522   0.369  12.607  1.00  6.71           H  
ATOM   2274  HA  HIS A 164       6.313  -1.948  11.059  1.00  6.71           H  
ATOM   2275 1HB  HIS A 164       7.265   0.263  10.711  1.00  6.71           H  
ATOM   2276 2HB  HIS A 164       7.859   0.299  12.346  1.00  6.71           H  
ATOM   2277  HD1 HIS A 164      10.078   0.862  10.980  1.00  6.71           H  
ATOM   2278  HD2 HIS A 164       8.949  -3.144  10.795  1.00  6.71           H  
ATOM   2279  HE1 HIS A 164      12.031  -0.368  10.265  1.00  6.71           H  
ATOM   2280  N   VAL A 165       7.022  -3.545  12.714  1.00  6.27           N  
ATOM   2281  CA  VAL A 165       7.549  -4.604  13.545  1.00  6.27           C  
ATOM   2282  C   VAL A 165       8.772  -5.151  12.777  1.00  6.27           C  
ATOM   2283  O   VAL A 165       8.586  -5.745  11.716  1.00  6.27           O  
ATOM   2284  CB  VAL A 165       6.516  -5.716  13.711  1.00  6.27           C  
ATOM   2285  CG1 VAL A 165       7.106  -6.806  14.578  1.00  6.27           C  
ATOM   2286  CG2 VAL A 165       5.245  -5.138  14.312  1.00  6.27           C  
ATOM   2287  H   VAL A 165       6.570  -3.803  11.851  1.00  6.27           H  
ATOM   2288  HA  VAL A 165       7.794  -4.220  14.529  1.00  6.27           H  
ATOM   2289  HB  VAL A 165       6.292  -6.151  12.735  1.00  6.27           H  
ATOM   2290 1HG1 VAL A 165       6.387  -7.613  14.693  1.00  6.27           H  
ATOM   2291 2HG1 VAL A 165       8.018  -7.193  14.111  1.00  6.27           H  
ATOM   2292 3HG1 VAL A 165       7.354  -6.398  15.563  1.00  6.27           H  
ATOM   2293 1HG2 VAL A 165       4.501  -5.924  14.430  1.00  6.27           H  
ATOM   2294 2HG2 VAL A 165       5.486  -4.717  15.278  1.00  6.27           H  
ATOM   2295 3HG2 VAL A 165       4.843  -4.358  13.658  1.00  6.27           H  
ATOM   2296  N   PRO A 166      10.011  -4.915  13.233  1.00  6.01           N  
ATOM   2297  CA  PRO A 166      11.258  -5.280  12.567  1.00  6.01           C  
ATOM   2298  C   PRO A 166      11.464  -6.763  12.267  1.00  6.01           C  
ATOM   2299  O   PRO A 166      11.049  -7.636  13.028  1.00  6.01           O  
ATOM   2300  CB  PRO A 166      12.312  -4.817  13.576  1.00  6.01           C  
ATOM   2301  CG  PRO A 166      11.659  -3.726  14.361  1.00  6.01           C  
ATOM   2302  CD  PRO A 166      10.213  -4.137  14.477  1.00  6.01           C  
ATOM   2303  HA  PRO A 166      11.341  -4.694  11.636  1.00  6.01           H  
ATOM   2304 1HB  PRO A 166      12.605  -5.678  14.207  1.00  6.01           H  
ATOM   2305 2HB  PRO A 166      13.209  -4.491  13.052  1.00  6.01           H  
ATOM   2306 1HG  PRO A 166      12.149  -3.610  15.339  1.00  6.01           H  
ATOM   2307 2HG  PRO A 166      11.777  -2.774  13.828  1.00  6.01           H  
ATOM   2308 1HD  PRO A 166      10.030  -4.758  15.379  1.00  6.01           H  
ATOM   2309 2HD  PRO A 166       9.640  -3.203  14.475  1.00  6.01           H  
ATOM   2310  N   ILE A 167      12.166  -7.019  11.168  1.00  5.91           N  
ATOM   2311  CA  ILE A 167      12.599  -8.352  10.753  1.00  5.91           C  
ATOM   2312  C   ILE A 167      13.889  -8.683  11.510  1.00  5.91           C  
ATOM   2313  O   ILE A 167      14.775  -7.842  11.605  1.00  5.91           O  
ATOM   2314  CB  ILE A 167      12.788  -8.414   9.222  1.00  5.91           C  
ATOM   2315  CG1 ILE A 167      11.426  -8.164   8.538  1.00  5.91           C  
ATOM   2316  CG2 ILE A 167      13.396  -9.743   8.810  1.00  5.91           C  
ATOM   2317  CD1 ILE A 167      11.516  -7.946   7.050  1.00  5.91           C  
ATOM   2318  H   ILE A 167      12.418  -6.240  10.579  1.00  5.91           H  
ATOM   2319  HA  ILE A 167      11.836  -9.077  11.037  1.00  5.91           H  
ATOM   2320  HB  ILE A 167      13.449  -7.630   8.901  1.00  5.91           H  
ATOM   2321 1HG1 ILE A 167      10.777  -9.020   8.721  1.00  5.91           H  
ATOM   2322 2HG1 ILE A 167      10.963  -7.280   8.983  1.00  5.91           H  
ATOM   2323 1HG2 ILE A 167      13.525  -9.768   7.737  1.00  5.91           H  
ATOM   2324 2HG2 ILE A 167      14.359  -9.859   9.287  1.00  5.91           H  
ATOM   2325 3HG2 ILE A 167      12.736 -10.555   9.113  1.00  5.91           H  
ATOM   2326 1HD1 ILE A 167      10.517  -7.780   6.637  1.00  5.91           H  
ATOM   2327 2HD1 ILE A 167      12.144  -7.078   6.841  1.00  5.91           H  
ATOM   2328 3HD1 ILE A 167      11.947  -8.826   6.604  1.00  5.91           H  
ATOM   2329  N   GLU A 168      13.974  -9.865  12.114  1.00  5.96           N  
ATOM   2330  CA  GLU A 168      15.120 -10.220  12.969  1.00  5.96           C  
ATOM   2331  C   GLU A 168      16.349 -10.920  12.347  1.00  5.96           C  
ATOM   2332  O   GLU A 168      17.280 -11.260  13.064  1.00  5.96           O  
ATOM   2333  CB  GLU A 168      14.590 -11.069  14.111  1.00  5.96           C  
ATOM   2334  CG  GLU A 168      13.593 -10.351  15.039  1.00  5.96           C  
ATOM   2335  CD  GLU A 168      14.199  -9.262  15.841  1.00  5.96           C  
ATOM   2336  OE1 GLU A 168      15.233  -9.486  16.409  1.00  5.96           O  
ATOM   2337  OE2 GLU A 168      13.625  -8.209  15.904  1.00  5.96           O  
ATOM   2338  H   GLU A 168      13.219 -10.528  12.003  1.00  5.96           H  
ATOM   2339  HA  GLU A 168      15.488  -9.295  13.401  1.00  5.96           H  
ATOM   2340 1HB  GLU A 168      14.098 -11.949  13.699  1.00  5.96           H  
ATOM   2341 2HB  GLU A 168      15.417 -11.411  14.719  1.00  5.96           H  
ATOM   2342 1HG  GLU A 168      12.796  -9.926  14.428  1.00  5.96           H  
ATOM   2343 2HG  GLU A 168      13.143 -11.055  15.717  1.00  5.96           H  
ATOM   2344  N   LEU A 169      16.363 -11.182  11.054  1.00  6.14           N  
ATOM   2345  CA  LEU A 169      17.506 -11.878  10.430  1.00  6.14           C  
ATOM   2346  C   LEU A 169      17.987 -13.127  11.216  1.00  6.14           C  
ATOM   2347  O   LEU A 169      17.356 -14.188  11.140  1.00  6.14           O  
ATOM   2348  CB  LEU A 169      18.672 -10.862  10.228  1.00  6.14           C  
ATOM   2349  CG  LEU A 169      20.055 -11.371   9.583  1.00  6.14           C  
ATOM   2350  CD1 LEU A 169      19.815 -11.922   8.216  1.00  6.14           C  
ATOM   2351  CD2 LEU A 169      20.995 -10.210   9.526  1.00  6.14           C  
ATOM   2352  H   LEU A 169      15.580 -10.891  10.492  1.00  6.14           H  
ATOM   2353  HA  LEU A 169      17.188 -12.213   9.443  1.00  6.14           H  
ATOM   2354 1HB  LEU A 169      18.306 -10.077   9.579  1.00  6.14           H  
ATOM   2355 2HB  LEU A 169      18.907 -10.399  11.192  1.00  6.14           H  
ATOM   2356  HG  LEU A 169      20.508 -12.127  10.160  1.00  6.14           H  
ATOM   2357 1HD1 LEU A 169      20.761 -12.244   7.783  1.00  6.14           H  
ATOM   2358 2HD1 LEU A 169      19.137 -12.772   8.285  1.00  6.14           H  
ATOM   2359 3HD1 LEU A 169      19.375 -11.166   7.589  1.00  6.14           H  
ATOM   2360 1HD2 LEU A 169      21.938 -10.522   9.083  1.00  6.14           H  
ATOM   2361 2HD2 LEU A 169      20.542  -9.447   8.922  1.00  6.14           H  
ATOM   2362 3HD2 LEU A 169      21.172  -9.823  10.531  1.00  6.14           H  
ATOM   2363  N   SER A 170      19.099 -13.012  11.945  1.00  6.46           N  
ATOM   2364  CA  SER A 170      19.715 -14.159  12.597  1.00  6.46           C  
ATOM   2365  C   SER A 170      20.643 -13.762  13.719  1.00  6.46           C  
ATOM   2366  O   SER A 170      20.952 -12.585  13.920  1.00  6.46           O  
ATOM   2367  CB  SER A 170      20.548 -14.995  11.627  1.00  6.46           C  
ATOM   2368  OG  SER A 170      21.752 -14.331  11.264  1.00  6.46           O  
ATOM   2369  H   SER A 170      19.530 -12.106  12.017  1.00  6.46           H  
ATOM   2370  HA  SER A 170      18.931 -14.776  13.009  1.00  6.46           H  
ATOM   2371 1HB  SER A 170      20.784 -15.950  12.087  1.00  6.46           H  
ATOM   2372 2HB  SER A 170      19.965 -15.204  10.732  1.00  6.46           H  
ATOM   2373  HG  SER A 170      21.510 -13.696  10.582  1.00  6.46           H  
ATOM   2374  N   ARG A 171      21.070 -14.783  14.466  1.00  6.89           N  
ATOM   2375  CA  ARG A 171      22.085 -14.652  15.496  1.00  6.89           C  
ATOM   2376  C   ARG A 171      23.415 -15.166  14.951  1.00  6.89           C  
ATOM   2377  O   ARG A 171      24.482 -14.753  15.385  1.00  6.89           O  
ATOM   2378  CB  ARG A 171      21.690 -15.422  16.744  1.00  6.89           C  
ATOM   2379  CG  ARG A 171      21.698 -16.933  16.635  1.00  6.89           C  
ATOM   2380  CD  ARG A 171      21.145 -17.527  17.868  1.00  6.89           C  
ATOM   2381  NE  ARG A 171      21.195 -18.976  17.881  1.00  6.89           N  
ATOM   2382  CZ  ARG A 171      20.727 -19.742  18.894  1.00  6.89           C  
ATOM   2383  NH1 ARG A 171      20.179 -19.179  19.956  1.00  6.89           N  
ATOM   2384  NH2 ARG A 171      20.820 -21.062  18.822  1.00  6.89           N  
ATOM   2385  H   ARG A 171      20.699 -15.700  14.277  1.00  6.89           H  
ATOM   2386  HA  ARG A 171      22.195 -13.598  15.759  1.00  6.89           H  
ATOM   2387 1HB  ARG A 171      22.345 -15.140  17.567  1.00  6.89           H  
ATOM   2388 2HB  ARG A 171      20.680 -15.143  17.031  1.00  6.89           H  
ATOM   2389 1HG  ARG A 171      21.086 -17.247  15.792  1.00  6.89           H  
ATOM   2390 2HG  ARG A 171      22.719 -17.294  16.510  1.00  6.89           H  
ATOM   2391 1HD  ARG A 171      21.689 -17.154  18.736  1.00  6.89           H  
ATOM   2392 2HD  ARG A 171      20.101 -17.233  17.943  1.00  6.89           H  
ATOM   2393  HE  ARG A 171      21.607 -19.441  17.088  1.00  6.89           H  
ATOM   2394 1HH1 ARG A 171      20.102 -18.147  20.025  1.00  6.89           H  
ATOM   2395 2HH1 ARG A 171      19.834 -19.753  20.708  1.00  6.89           H  
ATOM   2396 1HH2 ARG A 171      21.238 -21.496  18.014  1.00  6.89           H  
ATOM   2397 2HH2 ARG A 171      20.471 -21.634  19.578  1.00  6.89           H  
ATOM   2398  N   ARG A 172      23.354 -16.060  13.958  1.00  7.40           N  
ATOM   2399  CA  ARG A 172      24.561 -16.664  13.392  1.00  7.40           C  
ATOM   2400  C   ARG A 172      25.440 -15.605  12.741  1.00  7.40           C  
ATOM   2401  O   ARG A 172      26.675 -15.660  12.812  1.00  7.40           O  
ATOM   2402  CB  ARG A 172      24.207 -17.735  12.373  1.00  7.40           C  
ATOM   2403  CG  ARG A 172      23.612 -19.011  12.965  1.00  7.40           C  
ATOM   2404  CD  ARG A 172      23.247 -19.995  11.906  1.00  7.40           C  
ATOM   2405  NE  ARG A 172      22.687 -21.219  12.465  1.00  7.40           N  
ATOM   2406  CZ  ARG A 172      22.152 -22.219  11.735  1.00  7.40           C  
ATOM   2407  NH1 ARG A 172      22.109 -22.128  10.424  1.00  7.40           N  
ATOM   2408  NH2 ARG A 172      21.671 -23.293  12.338  1.00  7.40           N  
ATOM   2409  H   ARG A 172      22.459 -16.342  13.602  1.00  7.40           H  
ATOM   2410  HA  ARG A 172      25.125 -17.133  14.199  1.00  7.40           H  
ATOM   2411 1HB  ARG A 172      23.486 -17.330  11.664  1.00  7.40           H  
ATOM   2412 2HB  ARG A 172      25.098 -18.010  11.810  1.00  7.40           H  
ATOM   2413 1HG  ARG A 172      24.342 -19.477  13.628  1.00  7.40           H  
ATOM   2414 2HG  ARG A 172      22.713 -18.762  13.533  1.00  7.40           H  
ATOM   2415 1HD  ARG A 172      22.505 -19.554  11.242  1.00  7.40           H  
ATOM   2416 2HD  ARG A 172      24.135 -20.258  11.334  1.00  7.40           H  
ATOM   2417  HE  ARG A 172      22.703 -21.327  13.469  1.00  7.40           H  
ATOM   2418 1HH1 ARG A 172      22.477 -21.308   9.963  1.00  7.40           H  
ATOM   2419 2HH1 ARG A 172      21.709 -22.877   9.879  1.00  7.40           H  
ATOM   2420 1HH2 ARG A 172      21.704 -23.364  13.345  1.00  7.40           H  
ATOM   2421 2HH2 ARG A 172      21.271 -24.041  11.793  1.00  7.40           H  
ATOM   2422  N   VAL A 173      24.798 -14.575  12.183  1.00  7.91           N  
ATOM   2423  CA  VAL A 173      25.523 -13.481  11.559  1.00  7.91           C  
ATOM   2424  C   VAL A 173      26.532 -12.810  12.514  1.00  7.91           C  
ATOM   2425  O   VAL A 173      27.507 -12.215  12.038  1.00  7.91           O  
ATOM   2426  CB  VAL A 173      24.537 -12.435  10.995  1.00  7.91           C  
ATOM   2427  CG1 VAL A 173      23.835 -11.685  12.126  1.00  7.91           C  
ATOM   2428  CG2 VAL A 173      25.293 -11.491  10.094  1.00  7.91           C  
ATOM   2429  H   VAL A 173      23.774 -14.570  12.130  1.00  7.91           H  
ATOM   2430  HA  VAL A 173      26.081 -13.890  10.716  1.00  7.91           H  
ATOM   2431  HB  VAL A 173      23.768 -12.943  10.421  1.00  7.91           H  
ATOM   2432 1HG1 VAL A 173      23.132 -10.965  11.710  1.00  7.91           H  
ATOM   2433 2HG1 VAL A 173      23.294 -12.396  12.749  1.00  7.91           H  
ATOM   2434 3HG1 VAL A 173      24.558 -11.168  12.724  1.00  7.91           H  
ATOM   2435 1HG2 VAL A 173      24.607 -10.762   9.679  1.00  7.91           H  
ATOM   2436 2HG2 VAL A 173      26.066 -10.993  10.665  1.00  7.91           H  
ATOM   2437 3HG2 VAL A 173      25.758 -12.058   9.286  1.00  7.91           H  
ATOM   2438  N   ASP A 174      26.319 -12.936  13.848  1.00  8.33           N  
ATOM   2439  CA  ASP A 174      27.137 -12.333  14.910  1.00  8.33           C  
ATOM   2440  C   ASP A 174      28.637 -12.308  14.624  1.00  8.33           C  
ATOM   2441  O   ASP A 174      29.311 -11.352  14.997  1.00  8.33           O  
ATOM   2442  CB  ASP A 174      26.887 -13.007  16.269  1.00  8.33           C  
ATOM   2443  CG  ASP A 174      27.547 -12.261  17.483  1.00  8.33           C  
ATOM   2444  OD1 ASP A 174      27.141 -11.147  17.759  1.00  8.33           O  
ATOM   2445  OD2 ASP A 174      28.417 -12.817  18.117  1.00  8.33           O  
ATOM   2446  H   ASP A 174      25.535 -13.507  14.165  1.00  8.33           H  
ATOM   2447  HA  ASP A 174      26.804 -11.311  15.033  1.00  8.33           H  
ATOM   2448 1HB  ASP A 174      25.818 -13.044  16.453  1.00  8.33           H  
ATOM   2449 2HB  ASP A 174      27.247 -14.037  16.235  1.00  8.33           H  
ATOM   2450  N   ASP A 175      29.191 -13.337  13.974  1.00  8.59           N  
ATOM   2451  CA  ASP A 175      30.650 -13.353  13.781  1.00  8.59           C  
ATOM   2452  C   ASP A 175      31.220 -12.089  13.099  1.00  8.59           C  
ATOM   2453  O   ASP A 175      32.363 -11.714  13.371  1.00  8.59           O  
ATOM   2454  CB  ASP A 175      31.102 -14.568  12.952  1.00  8.59           C  
ATOM   2455  CG  ASP A 175      31.102 -15.928  13.693  1.00  8.59           C  
ATOM   2456  OD1 ASP A 175      31.011 -15.948  14.898  1.00  8.59           O  
ATOM   2457  OD2 ASP A 175      31.234 -16.933  13.028  1.00  8.59           O  
ATOM   2458  H   ASP A 175      28.586 -14.091  13.631  1.00  8.59           H  
ATOM   2459  HA  ASP A 175      31.109 -13.432  14.767  1.00  8.59           H  
ATOM   2460 1HB  ASP A 175      30.447 -14.655  12.081  1.00  8.59           H  
ATOM   2461 2HB  ASP A 175      32.107 -14.379  12.569  1.00  8.59           H  
ATOM   2462  N   ASP A 176      30.455 -11.458  12.198  1.00  8.68           N  
ATOM   2463  CA  ASP A 176      30.941 -10.269  11.478  1.00  8.68           C  
ATOM   2464  C   ASP A 176      30.339  -8.946  11.982  1.00  8.68           C  
ATOM   2465  O   ASP A 176      30.575  -7.883  11.388  1.00  8.68           O  
ATOM   2466  CB  ASP A 176      30.624 -10.397   9.983  1.00  8.68           C  
ATOM   2467  CG  ASP A 176      31.370 -11.545   9.289  1.00  8.68           C  
ATOM   2468  OD1 ASP A 176      32.533 -11.721   9.555  1.00  8.68           O  
ATOM   2469  OD2 ASP A 176      30.768 -12.223   8.488  1.00  8.68           O  
ATOM   2470  H   ASP A 176      29.499 -11.789  12.045  1.00  8.68           H  
ATOM   2471  HA  ASP A 176      32.022 -10.215  11.603  1.00  8.68           H  
ATOM   2472 1HB  ASP A 176      29.550 -10.560   9.865  1.00  8.68           H  
ATOM   2473 2HB  ASP A 176      30.869  -9.463   9.479  1.00  8.68           H  
ATOM   2474  N   ILE A 177      29.569  -9.026  13.062  1.00  8.60           N  
ATOM   2475  CA  ILE A 177      28.768  -7.923  13.590  1.00  8.60           C  
ATOM   2476  C   ILE A 177      29.399  -6.894  14.506  1.00  8.60           C  
ATOM   2477  O   ILE A 177      30.137  -7.216  15.442  1.00  8.60           O  
ATOM   2478  CB  ILE A 177      27.543  -8.503  14.287  1.00  8.60           C  
ATOM   2479  CG1 ILE A 177      26.723  -9.234  13.297  1.00  8.60           C  
ATOM   2480  CG2 ILE A 177      26.771  -7.491  14.925  1.00  8.60           C  
ATOM   2481  CD1 ILE A 177      26.230  -8.382  12.218  1.00  8.60           C  
ATOM   2482  H   ILE A 177      29.503  -9.919  13.556  1.00  8.60           H  
ATOM   2483  HA  ILE A 177      28.399  -7.374  12.728  1.00  8.60           H  
ATOM   2484  HB  ILE A 177      27.874  -9.210  15.044  1.00  8.60           H  
ATOM   2485 1HG1 ILE A 177      27.317 -10.007  12.866  1.00  8.60           H  
ATOM   2486 2HG1 ILE A 177      25.877  -9.667  13.796  1.00  8.60           H  
ATOM   2487 1HG2 ILE A 177      25.931  -7.933  15.421  1.00  8.60           H  
ATOM   2488 2HG2 ILE A 177      27.378  -6.986  15.653  1.00  8.60           H  
ATOM   2489 3HG2 ILE A 177      26.435  -6.808  14.171  1.00  8.60           H  
ATOM   2490 1HD1 ILE A 177      25.633  -8.960  11.532  1.00  8.60           H  
ATOM   2491 2HD1 ILE A 177      25.619  -7.601  12.662  1.00  8.60           H  
ATOM   2492 3HD1 ILE A 177      27.073  -7.939  11.688  1.00  8.60           H  
ATOM   2493  N   LYS A 178      29.081  -5.632  14.212  1.00  8.37           N  
ATOM   2494  CA  LYS A 178      29.492  -4.498  15.019  1.00  8.37           C  
ATOM   2495  C   LYS A 178      28.247  -3.693  15.385  1.00  8.37           C  
ATOM   2496  O   LYS A 178      27.802  -2.846  14.614  1.00  8.37           O  
ATOM   2497  CB  LYS A 178      30.521  -3.615  14.298  1.00  8.37           C  
ATOM   2498  CG  LYS A 178      31.821  -4.333  13.887  1.00  8.37           C  
ATOM   2499  CD  LYS A 178      32.659  -4.740  15.103  1.00  8.37           C  
ATOM   2500  CE  LYS A 178      33.968  -5.409  14.681  1.00  8.37           C  
ATOM   2501  NZ  LYS A 178      34.767  -5.869  15.858  1.00  8.37           N  
ATOM   2502  H   LYS A 178      28.460  -5.471  13.418  1.00  8.37           H  
ATOM   2503  HA  LYS A 178      29.937  -4.864  15.944  1.00  8.37           H  
ATOM   2504 1HB  LYS A 178      30.079  -3.182  13.413  1.00  8.37           H  
ATOM   2505 2HB  LYS A 178      30.799  -2.789  14.950  1.00  8.37           H  
ATOM   2506 1HG  LYS A 178      31.575  -5.228  13.319  1.00  8.37           H  
ATOM   2507 2HG  LYS A 178      32.415  -3.681  13.250  1.00  8.37           H  
ATOM   2508 1HD  LYS A 178      32.887  -3.859  15.701  1.00  8.37           H  
ATOM   2509 2HD  LYS A 178      32.091  -5.440  15.717  1.00  8.37           H  
ATOM   2510 1HE  LYS A 178      33.739  -6.269  14.051  1.00  8.37           H  
ATOM   2511 2HE  LYS A 178      34.562  -4.698  14.107  1.00  8.37           H  
ATOM   2512 1HZ  LYS A 178      35.620  -6.306  15.539  1.00  8.37           H  
ATOM   2513 2HZ  LYS A 178      34.993  -5.080  16.445  1.00  8.37           H  
ATOM   2514 3HZ  LYS A 178      34.223  -6.538  16.388  1.00  8.37           H  
ATOM   2515  N   ILE A 179      27.670  -3.998  16.548  1.00  8.04           N  
ATOM   2516  CA  ILE A 179      26.433  -3.368  17.039  1.00  8.04           C  
ATOM   2517  C   ILE A 179      26.616  -2.653  18.368  1.00  8.04           C  
ATOM   2518  O   ILE A 179      25.680  -2.531  19.155  1.00  8.04           O  
ATOM   2519  CB  ILE A 179      25.259  -4.366  17.114  1.00  8.04           C  
ATOM   2520  CG1 ILE A 179      25.625  -5.574  17.973  1.00  8.04           C  
ATOM   2521  CG2 ILE A 179      24.781  -4.712  15.747  1.00  8.04           C  
ATOM   2522  CD1 ILE A 179      24.446  -6.492  18.234  1.00  8.04           C  
ATOM   2523  H   ILE A 179      28.102  -4.714  17.116  1.00  8.04           H  
ATOM   2524  HA  ILE A 179      26.137  -2.611  16.308  1.00  8.04           H  
ATOM   2525  HB  ILE A 179      24.433  -3.885  17.637  1.00  8.04           H  
ATOM   2526 1HG1 ILE A 179      26.406  -6.136  17.490  1.00  8.04           H  
ATOM   2527 2HG1 ILE A 179      26.004  -5.220  18.933  1.00  8.04           H  
ATOM   2528 1HG2 ILE A 179      23.927  -5.384  15.800  1.00  8.04           H  
ATOM   2529 2HG2 ILE A 179      24.494  -3.794  15.276  1.00  8.04           H  
ATOM   2530 3HG2 ILE A 179      25.556  -5.156  15.197  1.00  8.04           H  
ATOM   2531 1HD1 ILE A 179      24.766  -7.329  18.855  1.00  8.04           H  
ATOM   2532 2HD1 ILE A 179      23.658  -5.939  18.746  1.00  8.04           H  
ATOM   2533 3HD1 ILE A 179      24.067  -6.870  17.287  1.00  8.04           H  
ATOM   2534  N   GLY A 180      27.833  -2.164  18.616  1.00  7.71           N  
ATOM   2535  CA  GLY A 180      28.133  -1.396  19.830  1.00  7.71           C  
ATOM   2536  C   GLY A 180      27.419  -0.034  19.832  1.00  7.71           C  
ATOM   2537  O   GLY A 180      27.312   0.628  20.866  1.00  7.71           O  
ATOM   2538  H   GLY A 180      28.558  -2.313  17.930  1.00  7.71           H  
ATOM   2539 1HA  GLY A 180      27.830  -1.970  20.706  1.00  7.71           H  
ATOM   2540 2HA  GLY A 180      29.209  -1.243  19.905  1.00  7.71           H  
ATOM   2541  N   SER A 181      26.946   0.368  18.658  1.00  7.45           N  
ATOM   2542  CA  SER A 181      26.218   1.604  18.432  1.00  7.45           C  
ATOM   2543  C   SER A 181      25.385   1.425  17.149  1.00  7.45           C  
ATOM   2544  O   SER A 181      25.544   0.434  16.436  1.00  7.45           O  
ATOM   2545  CB  SER A 181      27.171   2.781  18.393  1.00  7.45           C  
ATOM   2546  OG  SER A 181      27.969   2.778  17.266  1.00  7.45           O  
ATOM   2547  H   SER A 181      27.092  -0.242  17.872  1.00  7.45           H  
ATOM   2548  HA  SER A 181      25.528   1.762  19.262  1.00  7.45           H  
ATOM   2549 1HB  SER A 181      26.622   3.676  18.447  1.00  7.45           H  
ATOM   2550 2HB  SER A 181      27.805   2.749  19.276  1.00  7.45           H  
ATOM   2551  HG  SER A 181      27.398   3.033  16.541  1.00  7.45           H  
ATOM   2552  N   ASN A 182      24.510   2.372  16.829  1.00  7.31           N  
ATOM   2553  CA  ASN A 182      23.571   2.194  15.705  1.00  7.31           C  
ATOM   2554  C   ASN A 182      24.126   2.385  14.284  1.00  7.31           C  
ATOM   2555  O   ASN A 182      23.737   3.304  13.557  1.00  7.31           O  
ATOM   2556  CB  ASN A 182      22.394   3.099  15.942  1.00  7.31           C  
ATOM   2557  CG  ASN A 182      21.574   2.650  17.117  1.00  7.31           C  
ATOM   2558  OD1 ASN A 182      21.335   1.447  17.288  1.00  7.31           O  
ATOM   2559  ND2 ASN A 182      21.156   3.575  17.937  1.00  7.31           N  
ATOM   2560  H   ASN A 182      24.443   3.202  17.402  1.00  7.31           H  
ATOM   2561  HA  ASN A 182      23.207   1.166  15.747  1.00  7.31           H  
ATOM   2562 1HB  ASN A 182      22.737   4.120  16.112  1.00  7.31           H  
ATOM   2563 2HB  ASN A 182      21.785   3.112  15.081  1.00  7.31           H  
ATOM   2564 1HD2 ASN A 182      20.607   3.324  18.734  1.00  7.31           H  
ATOM   2565 2HD2 ASN A 182      21.382   4.533  17.766  1.00  7.31           H  
ATOM   2566  N   MET A 183      25.022   1.472  13.906  1.00  7.32           N  
ATOM   2567  CA  MET A 183      25.763   1.426  12.636  1.00  7.32           C  
ATOM   2568  C   MET A 183      25.226   0.311  11.746  1.00  7.32           C  
ATOM   2569  O   MET A 183      24.668  -0.636  12.269  1.00  7.32           O  
ATOM   2570  CB  MET A 183      27.212   1.091  12.955  1.00  7.32           C  
ATOM   2571  CG  MET A 183      27.882   2.047  13.902  1.00  7.32           C  
ATOM   2572  SD  MET A 183      29.498   1.435  14.450  1.00  7.32           S  
ATOM   2573  CE  MET A 183      29.059   0.101  15.538  1.00  7.32           C  
ATOM   2574  H   MET A 183      25.237   0.769  14.611  1.00  7.32           H  
ATOM   2575  HA  MET A 183      25.664   2.381  12.116  1.00  7.32           H  
ATOM   2576 1HB  MET A 183      27.257   0.093  13.405  1.00  7.32           H  
ATOM   2577 2HB  MET A 183      27.792   1.056  12.030  1.00  7.32           H  
ATOM   2578 1HG  MET A 183      28.013   3.016  13.420  1.00  7.32           H  
ATOM   2579 2HG  MET A 183      27.251   2.177  14.770  1.00  7.32           H  
ATOM   2580 1HE  MET A 183      29.959  -0.367  15.926  1.00  7.32           H  
ATOM   2581 2HE  MET A 183      28.466   0.480  16.353  1.00  7.32           H  
ATOM   2582 3HE  MET A 183      28.483  -0.616  14.987  1.00  7.32           H  
ATOM   2583  N   VAL A 184      25.398   0.392  10.421  1.00  7.52           N  
ATOM   2584  CA  VAL A 184      25.013  -0.724   9.525  1.00  7.52           C  
ATOM   2585  C   VAL A 184      25.840  -0.746   8.238  1.00  7.52           C  
ATOM   2586  O   VAL A 184      26.338   0.278   7.785  1.00  7.52           O  
ATOM   2587  CB  VAL A 184      23.493  -0.716   9.252  1.00  7.52           C  
ATOM   2588  CG1 VAL A 184      23.137   0.492   8.534  1.00  7.52           C  
ATOM   2589  CG2 VAL A 184      23.025  -1.964   8.474  1.00  7.52           C  
ATOM   2590  H   VAL A 184      25.826   1.220  10.020  1.00  7.52           H  
ATOM   2591  HA  VAL A 184      25.233  -1.652  10.045  1.00  7.52           H  
ATOM   2592  HB  VAL A 184      23.011  -0.724  10.167  1.00  7.52           H  
ATOM   2593 1HG1 VAL A 184      22.061   0.534   8.371  1.00  7.52           H  
ATOM   2594 2HG1 VAL A 184      23.454   1.342   9.110  1.00  7.52           H  
ATOM   2595 3HG1 VAL A 184      23.656   0.466   7.595  1.00  7.52           H  
ATOM   2596 1HG2 VAL A 184      21.945  -1.915   8.351  1.00  7.52           H  
ATOM   2597 2HG2 VAL A 184      23.475  -2.010   7.491  1.00  7.52           H  
ATOM   2598 3HG2 VAL A 184      23.281  -2.857   9.025  1.00  7.52           H  
ATOM   2599  N   ILE A 185      26.003  -1.932   7.674  1.00  7.89           N  
ATOM   2600  CA  ILE A 185      26.784  -2.138   6.464  1.00  7.89           C  
ATOM   2601  C   ILE A 185      26.115  -2.118   5.110  1.00  7.89           C  
ATOM   2602  O   ILE A 185      25.126  -2.799   4.847  1.00  7.89           O  
ATOM   2603  CB  ILE A 185      27.509  -3.482   6.549  1.00  7.89           C  
ATOM   2604  CG1 ILE A 185      28.345  -3.748   5.255  1.00  7.89           C  
ATOM   2605  CG2 ILE A 185      26.488  -4.550   6.770  1.00  7.89           C  
ATOM   2606  CD1 ILE A 185      29.386  -4.800   5.392  1.00  7.89           C  
ATOM   2607  H   ILE A 185      25.553  -2.728   8.097  1.00  7.89           H  
ATOM   2608  HA  ILE A 185      27.545  -1.357   6.455  1.00  7.89           H  
ATOM   2609  HB  ILE A 185      28.207  -3.454   7.369  1.00  7.89           H  
ATOM   2610 1HG1 ILE A 185      27.657  -4.078   4.480  1.00  7.89           H  
ATOM   2611 2HG1 ILE A 185      28.799  -2.872   4.923  1.00  7.89           H  
ATOM   2612 1HG2 ILE A 185      26.961  -5.521   6.846  1.00  7.89           H  
ATOM   2613 2HG2 ILE A 185      25.959  -4.330   7.680  1.00  7.89           H  
ATOM   2614 3HG2 ILE A 185      25.786  -4.562   5.938  1.00  7.89           H  
ATOM   2615 1HD1 ILE A 185      29.890  -4.934   4.436  1.00  7.89           H  
ATOM   2616 2HD1 ILE A 185      30.114  -4.488   6.138  1.00  7.89           H  
ATOM   2617 3HD1 ILE A 185      28.925  -5.737   5.695  1.00  7.89           H  
ATOM   2618  N   LEU A 186      26.760  -1.371   4.234  1.00  8.40           N  
ATOM   2619  CA  LEU A 186      26.503  -1.322   2.814  1.00  8.40           C  
ATOM   2620  C   LEU A 186      27.878  -1.164   2.193  1.00  8.40           C  
ATOM   2621  O   LEU A 186      28.559  -0.175   2.450  1.00  8.40           O  
ATOM   2622  CB  LEU A 186      25.596  -0.169   2.378  1.00  8.40           C  
ATOM   2623  CG  LEU A 186      25.372  -0.134   0.847  1.00  8.40           C  
ATOM   2624  CD1 LEU A 186      24.674  -1.410   0.424  1.00  8.40           C  
ATOM   2625  CD2 LEU A 186      24.553   1.054   0.451  1.00  8.40           C  
ATOM   2626  H   LEU A 186      27.532  -0.824   4.588  1.00  8.40           H  
ATOM   2627  HA  LEU A 186      26.070  -2.266   2.485  1.00  8.40           H  
ATOM   2628 1HB  LEU A 186      24.631  -0.274   2.866  1.00  8.40           H  
ATOM   2629 2HB  LEU A 186      26.042   0.777   2.673  1.00  8.40           H  
ATOM   2630  HG  LEU A 186      26.345  -0.085   0.346  1.00  8.40           H  
ATOM   2631 1HD1 LEU A 186      24.530  -1.402  -0.656  1.00  8.40           H  
ATOM   2632 2HD1 LEU A 186      25.284  -2.267   0.702  1.00  8.40           H  
ATOM   2633 3HD1 LEU A 186      23.705  -1.476   0.920  1.00  8.40           H  
ATOM   2634 1HD2 LEU A 186      24.427   1.046  -0.630  1.00  8.40           H  
ATOM   2635 2HD2 LEU A 186      23.588   0.993   0.921  1.00  8.40           H  
ATOM   2636 3HD2 LEU A 186      25.059   1.953   0.756  1.00  8.40           H  
ATOM   2637  N   GLY A 187      28.323  -2.141   1.426  1.00  8.98           N  
ATOM   2638  CA  GLY A 187      29.661  -2.029   0.867  1.00  8.98           C  
ATOM   2639  C   GLY A 187      29.637  -1.287  -0.455  1.00  8.98           C  
ATOM   2640  O   GLY A 187      28.657  -1.369  -1.196  1.00  8.98           O  
ATOM   2641  H   GLY A 187      27.747  -2.947   1.230  1.00  8.98           H  
ATOM   2642 1HA  GLY A 187      30.312  -1.507   1.568  1.00  8.98           H  
ATOM   2643 2HA  GLY A 187      30.079  -3.024   0.720  1.00  8.98           H  
ATOM   2644  N   SER A 188      30.740  -0.615  -0.771  1.00  9.51           N  
ATOM   2645  CA  SER A 188      30.896   0.050  -2.056  1.00  9.51           C  
ATOM   2646  C   SER A 188      30.889  -0.994  -3.168  1.00  9.51           C  
ATOM   2647  O   SER A 188      31.391  -2.104  -2.970  1.00  9.51           O  
ATOM   2648  CB  SER A 188      32.202   0.819  -2.085  1.00  9.51           C  
ATOM   2649  OG  SER A 188      32.212   1.871  -1.138  1.00  9.51           O  
ATOM   2650  H   SER A 188      31.491  -0.560  -0.092  1.00  9.51           H  
ATOM   2651  HA  SER A 188      30.059   0.736  -2.210  1.00  9.51           H  
ATOM   2652 1HB  SER A 188      33.026   0.138  -1.880  1.00  9.51           H  
ATOM   2653 2HB  SER A 188      32.355   1.223  -3.086  1.00  9.51           H  
ATOM   2654  HG  SER A 188      32.087   1.460  -0.246  1.00  9.51           H  
ATOM   2655  N   GLY A 189      30.365  -0.653  -4.344  1.00  9.92           N  
ATOM   2656  CA  GLY A 189      30.390  -1.587  -5.461  1.00  9.92           C  
ATOM   2657  C   GLY A 189      31.755  -2.254  -5.595  1.00  9.92           C  
ATOM   2658  O   GLY A 189      32.736  -1.608  -5.971  1.00  9.92           O  
ATOM   2659  H   GLY A 189      29.933   0.261  -4.503  1.00  9.92           H  
ATOM   2660 1HA  GLY A 189      29.620  -2.345  -5.316  1.00  9.92           H  
ATOM   2661 2HA  GLY A 189      30.145  -1.051  -6.379  1.00  9.92           H  
TER    2662
ENDMDL

REMARK ID 613767 MODEL 2 N14-N1-N2-H16-H2-H1
PFRMAT TS
TARGET N14-N1-N2-H16-H2-H1
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      -1.262   2.607  -1.283  1.00 11.26           N  
ATOM      2  CA  GLY A   1      -0.407   1.482  -0.895  1.00 11.26           C  
ATOM      3  C   GLY A   1       1.011   1.945  -0.591  1.00 11.26           C  
ATOM      4  O   GLY A   1       1.245   2.834   0.248  1.00 11.26           O  
ATOM      5  H   GLY A   1      -1.441   2.756  -2.268  1.00 11.26           H  
ATOM      6 1HA  GLY A   1      -0.822   0.986  -0.021  1.00 11.26           H  
ATOM      7 2HA  GLY A   1      -0.387   0.744  -1.696  1.00 11.26           H  
ATOM      8  N   SER A   2       1.964   1.384  -1.341  1.00 10.76           N  
ATOM      9  CA  SER A   2       3.368   1.737  -1.184  1.00 10.76           C  
ATOM     10  C   SER A   2       3.589   3.218  -1.467  1.00 10.76           C  
ATOM     11  O   SER A   2       4.570   3.802  -1.016  1.00 10.76           O  
ATOM     12  CB  SER A   2       4.223   0.884  -2.104  1.00 10.76           C  
ATOM     13  OG  SER A   2       3.968   1.174  -3.454  1.00 10.76           O  
ATOM     14  H   SER A   2       1.706   0.677  -2.014  1.00 10.76           H  
ATOM     15  HA  SER A   2       3.654   1.539  -0.156  1.00 10.76           H  
ATOM     16 1HB  SER A   2       5.278   1.054  -1.884  1.00 10.76           H  
ATOM     17 2HB  SER A   2       4.013  -0.167  -1.911  1.00 10.76           H  
ATOM     18  HG  SER A   2       4.394   2.018  -3.632  1.00 10.76           H  
ATOM     19  N   GLY A   3       2.661   3.832  -2.199  1.00 10.20           N  
ATOM     20  CA  GLY A   3       2.721   5.249  -2.504  1.00 10.20           C  
ATOM     21  C   GLY A   3       2.723   6.098  -1.232  1.00 10.20           C  
ATOM     22  O   GLY A   3       3.331   7.163  -1.204  1.00 10.20           O  
ATOM     23  H   GLY A   3       1.886   3.286  -2.541  1.00 10.20           H  
ATOM     24 1HA  GLY A   3       3.617   5.457  -3.088  1.00 10.20           H  
ATOM     25 2HA  GLY A   3       1.865   5.521  -3.122  1.00 10.20           H  
ATOM     26  N   LEU A   4       2.038   5.655  -0.176  1.00  9.62           N  
ATOM     27  CA  LEU A   4       1.996   6.448   1.045  1.00  9.62           C  
ATOM     28  C   LEU A   4       3.227   6.170   1.886  1.00  9.62           C  
ATOM     29  O   LEU A   4       3.747   7.056   2.574  1.00  9.62           O  
ATOM     30  CB  LEU A   4       0.701   6.211   1.794  1.00  9.62           C  
ATOM     31  CG  LEU A   4      -0.469   7.115   1.340  1.00  9.62           C  
ATOM     32  CD1 LEU A   4      -0.754   6.880  -0.127  1.00  9.62           C  
ATOM     33  CD2 LEU A   4      -1.659   6.824   2.167  1.00  9.62           C  
ATOM     34  H   LEU A   4       1.572   4.747  -0.206  1.00  9.62           H  
ATOM     35  HA  LEU A   4       2.015   7.492   0.773  1.00  9.62           H  
ATOM     36 1HB  LEU A   4       0.411   5.179   1.643  1.00  9.62           H  
ATOM     37 2HB  LEU A   4       0.863   6.385   2.849  1.00  9.62           H  
ATOM     38  HG  LEU A   4      -0.204   8.144   1.461  1.00  9.62           H  
ATOM     39 1HD1 LEU A   4      -1.575   7.521  -0.443  1.00  9.62           H  
ATOM     40 2HD1 LEU A   4       0.127   7.116  -0.710  1.00  9.62           H  
ATOM     41 3HD1 LEU A   4      -1.024   5.834  -0.282  1.00  9.62           H  
ATOM     42 1HD2 LEU A   4      -2.486   7.463   1.865  1.00  9.62           H  
ATOM     43 2HD2 LEU A   4      -1.920   5.819   2.013  1.00  9.62           H  
ATOM     44 3HD2 LEU A   4      -1.433   6.985   3.214  1.00  9.62           H  
ATOM     45  N   LEU A   5       3.742   4.944   1.784  1.00  9.10           N  
ATOM     46  CA  LEU A   5       4.989   4.643   2.491  1.00  9.10           C  
ATOM     47  C   LEU A   5       6.079   5.520   1.865  1.00  9.10           C  
ATOM     48  O   LEU A   5       6.941   6.067   2.566  1.00  9.10           O  
ATOM     49  CB  LEU A   5       5.383   3.169   2.331  1.00  9.10           C  
ATOM     50  CG  LEU A   5       4.484   2.142   3.018  1.00  9.10           C  
ATOM     51  CD1 LEU A   5       4.910   0.747   2.599  1.00  9.10           C  
ATOM     52  CD2 LEU A   5       4.600   2.300   4.513  1.00  9.10           C  
ATOM     53  H   LEU A   5       3.253   4.242   1.224  1.00  9.10           H  
ATOM     54  HA  LEU A   5       4.890   4.891   3.545  1.00  9.10           H  
ATOM     55 1HB  LEU A   5       5.407   2.933   1.273  1.00  9.10           H  
ATOM     56 2HB  LEU A   5       6.391   3.041   2.731  1.00  9.10           H  
ATOM     57  HG  LEU A   5       3.443   2.297   2.706  1.00  9.10           H  
ATOM     58 1HD1 LEU A   5       4.264   0.010   3.083  1.00  9.10           H  
ATOM     59 2HD1 LEU A   5       4.833   0.638   1.528  1.00  9.10           H  
ATOM     60 3HD1 LEU A   5       5.944   0.591   2.898  1.00  9.10           H  
ATOM     61 1HD2 LEU A   5       3.960   1.570   5.019  1.00  9.10           H  
ATOM     62 2HD2 LEU A   5       5.633   2.145   4.818  1.00  9.10           H  
ATOM     63 3HD2 LEU A   5       4.295   3.293   4.782  1.00  9.10           H  
ATOM     64  N   ASP A   6       5.986   5.683   0.534  1.00  8.67           N  
ATOM     65  CA  ASP A   6       6.926   6.469  -0.248  1.00  8.67           C  
ATOM     66  C   ASP A   6       6.764   7.955   0.079  1.00  8.67           C  
ATOM     67  O   ASP A   6       7.751   8.661   0.285  1.00  8.67           O  
ATOM     68  CB  ASP A   6       6.727   6.195  -1.750  1.00  8.67           C  
ATOM     69  CG  ASP A   6       7.850   6.734  -2.653  1.00  8.67           C  
ATOM     70  OD1 ASP A   6       8.972   6.314  -2.477  1.00  8.67           O  
ATOM     71  OD2 ASP A   6       7.575   7.530  -3.542  1.00  8.67           O  
ATOM     72  H   ASP A   6       5.255   5.185   0.033  1.00  8.67           H  
ATOM     73  HA  ASP A   6       7.927   6.146   0.007  1.00  8.67           H  
ATOM     74 1HB  ASP A   6       6.628   5.122  -1.910  1.00  8.67           H  
ATOM     75 2HB  ASP A   6       5.791   6.652  -2.064  1.00  8.67           H  
ATOM     76  N   ARG A   7       5.531   8.446   0.214  1.00  8.37           N  
ATOM     77  CA  ARG A   7       5.369   9.851   0.567  1.00  8.37           C  
ATOM     78  C   ARG A   7       6.039  10.166   1.906  1.00  8.37           C  
ATOM     79  O   ARG A   7       6.767  11.153   2.014  1.00  8.37           O  
ATOM     80  CB  ARG A   7       3.899  10.199   0.644  1.00  8.37           C  
ATOM     81  CG  ARG A   7       3.159  10.295  -0.682  1.00  8.37           C  
ATOM     82  CD  ARG A   7       1.688  10.361  -0.470  1.00  8.37           C  
ATOM     83  NE  ARG A   7       0.947  10.479  -1.705  1.00  8.37           N  
ATOM     84  CZ  ARG A   7      -0.396  10.569  -1.777  1.00  8.37           C  
ATOM     85  NH1 ARG A   7      -1.116  10.573  -0.675  1.00  8.37           N  
ATOM     86  NH2 ARG A   7      -0.987  10.657  -2.954  1.00  8.37           N  
ATOM     87  H   ARG A   7       4.714   7.868   0.016  1.00  8.37           H  
ATOM     88  HA  ARG A   7       5.833  10.457  -0.211  1.00  8.37           H  
ATOM     89 1HB  ARG A   7       3.402   9.433   1.222  1.00  8.37           H  
ATOM     90 2HB  ARG A   7       3.770  11.147   1.170  1.00  8.37           H  
ATOM     91 1HG  ARG A   7       3.452  11.227  -1.167  1.00  8.37           H  
ATOM     92 2HG  ARG A   7       3.405   9.481  -1.331  1.00  8.37           H  
ATOM     93 1HD  ARG A   7       1.371   9.454   0.004  1.00  8.37           H  
ATOM     94 2HD  ARG A   7       1.438  11.176   0.167  1.00  8.37           H  
ATOM     95  HE  ARG A   7       1.469  10.478  -2.572  1.00  8.37           H  
ATOM     96 1HH1 ARG A   7      -0.662  10.517   0.226  1.00  8.37           H  
ATOM     97 2HH1 ARG A   7      -2.125  10.642  -0.726  1.00  8.37           H  
ATOM     98 1HH2 ARG A   7      -0.432  10.655  -3.800  1.00  8.37           H  
ATOM     99 2HH2 ARG A   7      -1.992  10.724  -3.011  1.00  8.37           H  
ATOM    100  N   LEU A   8       5.861   9.298   2.909  1.00  8.19           N  
ATOM    101  CA  LEU A   8       6.527   9.529   4.194  1.00  8.19           C  
ATOM    102  C   LEU A   8       8.036   9.400   4.173  1.00  8.19           C  
ATOM    103  O   LEU A   8       8.716  10.207   4.813  1.00  8.19           O  
ATOM    104  CB  LEU A   8       5.912   8.661   5.277  1.00  8.19           C  
ATOM    105  CG  LEU A   8       4.588   9.163   5.739  1.00  8.19           C  
ATOM    106  CD1 LEU A   8       3.937   8.159   6.502  1.00  8.19           C  
ATOM    107  CD2 LEU A   8       4.807  10.367   6.646  1.00  8.19           C  
ATOM    108  H   LEU A   8       5.250   8.487   2.782  1.00  8.19           H  
ATOM    109  HA  LEU A   8       6.305  10.549   4.481  1.00  8.19           H  
ATOM    110 1HB  LEU A   8       5.772   7.648   4.881  1.00  8.19           H  
ATOM    111 2HB  LEU A   8       6.578   8.616   6.122  1.00  8.19           H  
ATOM    112  HG  LEU A   8       4.003   9.443   4.899  1.00  8.19           H  
ATOM    113 1HD1 LEU A   8       2.970   8.517   6.864  1.00  8.19           H  
ATOM    114 2HD1 LEU A   8       3.799   7.315   5.866  1.00  8.19           H  
ATOM    115 3HD1 LEU A   8       4.569   7.904   7.332  1.00  8.19           H  
ATOM    116 1HD2 LEU A   8       3.847  10.752   6.996  1.00  8.19           H  
ATOM    117 2HD2 LEU A   8       5.411  10.068   7.500  1.00  8.19           H  
ATOM    118 3HD2 LEU A   8       5.325  11.138   6.108  1.00  8.19           H  
ATOM    119  N   VAL A   9       8.599   8.448   3.427  1.00  8.13           N  
ATOM    120  CA  VAL A   9      10.057   8.410   3.439  1.00  8.13           C  
ATOM    121  C   VAL A   9      10.599   9.632   2.697  1.00  8.13           C  
ATOM    122  O   VAL A   9      11.635  10.186   3.075  1.00  8.13           O  
ATOM    123  CB  VAL A   9      10.623   7.105   2.830  1.00  8.13           C  
ATOM    124  CG1 VAL A   9      10.502   7.082   1.338  1.00  8.13           C  
ATOM    125  CG2 VAL A   9      12.080   6.969   3.243  1.00  8.13           C  
ATOM    126  H   VAL A   9       8.043   7.762   2.915  1.00  8.13           H  
ATOM    127  HA  VAL A   9      10.397   8.453   4.466  1.00  8.13           H  
ATOM    128  HB  VAL A   9      10.039   6.271   3.216  1.00  8.13           H  
ATOM    129 1HG1 VAL A   9      10.884   6.139   0.955  1.00  8.13           H  
ATOM    130 2HG1 VAL A   9       9.484   7.180   1.087  1.00  8.13           H  
ATOM    131 3HG1 VAL A   9      11.067   7.894   0.899  1.00  8.13           H  
ATOM    132 1HG2 VAL A   9      12.481   6.037   2.848  1.00  8.13           H  
ATOM    133 2HG2 VAL A   9      12.644   7.813   2.846  1.00  8.13           H  
ATOM    134 3HG2 VAL A   9      12.150   6.970   4.305  1.00  8.13           H  
ATOM    135  N   ARG A  10       9.878  10.101   1.674  1.00  8.20           N  
ATOM    136  CA  ARG A  10      10.328  11.296   0.996  1.00  8.20           C  
ATOM    137  C   ARG A  10      10.262  12.483   1.931  1.00  8.20           C  
ATOM    138  O   ARG A  10      11.218  13.242   2.001  1.00  8.20           O  
ATOM    139  CB  ARG A  10       9.490  11.580  -0.231  1.00  8.20           C  
ATOM    140  CG  ARG A  10       9.718  10.634  -1.390  1.00  8.20           C  
ATOM    141  CD  ARG A  10       8.811  10.930  -2.509  1.00  8.20           C  
ATOM    142  NE  ARG A  10       8.917   9.946  -3.541  1.00  8.20           N  
ATOM    143  CZ  ARG A  10       9.756   9.942  -4.573  1.00  8.20           C  
ATOM    144  NH1 ARG A  10      10.611  10.925  -4.788  1.00  8.20           N  
ATOM    145  NH2 ARG A  10       9.684   8.902  -5.362  1.00  8.20           N  
ATOM    146  H   ARG A  10       9.038   9.619   1.354  1.00  8.20           H  
ATOM    147  HA  ARG A  10      11.362  11.151   0.683  1.00  8.20           H  
ATOM    148 1HB  ARG A  10       8.436  11.518   0.034  1.00  8.20           H  
ATOM    149 2HB  ARG A  10       9.683  12.595  -0.577  1.00  8.20           H  
ATOM    150 1HG  ARG A  10      10.740  10.740  -1.747  1.00  8.20           H  
ATOM    151 2HG  ARG A  10       9.558   9.605  -1.075  1.00  8.20           H  
ATOM    152 1HD  ARG A  10       7.783  10.925  -2.143  1.00  8.20           H  
ATOM    153 2HD  ARG A  10       9.045  11.904  -2.932  1.00  8.20           H  
ATOM    154  HE  ARG A  10       8.315   9.119  -3.469  1.00  8.20           H  
ATOM    155 1HH1 ARG A  10      10.640  11.713  -4.158  1.00  8.20           H  
ATOM    156 2HH1 ARG A  10      11.232  10.890  -5.583  1.00  8.20           H  
ATOM    157 1HH2 ARG A  10       8.988   8.176  -5.104  1.00  8.20           H  
ATOM    158 2HH2 ARG A  10      10.279   8.811  -6.166  1.00  8.20           H  
ATOM    159  N   LEU A  11       9.188  12.607   2.723  1.00  8.38           N  
ATOM    160  CA  LEU A  11       9.104  13.733   3.649  1.00  8.38           C  
ATOM    161  C   LEU A  11      10.225  13.663   4.671  1.00  8.38           C  
ATOM    162  O   LEU A  11      10.920  14.649   4.917  1.00  8.38           O  
ATOM    163  CB  LEU A  11       7.754  13.703   4.403  1.00  8.38           C  
ATOM    164  CG  LEU A  11       6.488  14.057   3.582  1.00  8.38           C  
ATOM    165  CD1 LEU A  11       5.219  13.759   4.393  1.00  8.38           C  
ATOM    166  CD2 LEU A  11       6.539  15.487   3.263  1.00  8.38           C  
ATOM    167  H   LEU A  11       8.408  11.956   2.639  1.00  8.38           H  
ATOM    168  HA  LEU A  11       9.190  14.660   3.089  1.00  8.38           H  
ATOM    169 1HB  LEU A  11       7.614  12.701   4.803  1.00  8.38           H  
ATOM    170 2HB  LEU A  11       7.813  14.400   5.242  1.00  8.38           H  
ATOM    171  HG  LEU A  11       6.455  13.480   2.666  1.00  8.38           H  
ATOM    172 1HD1 LEU A  11       4.332  14.025   3.809  1.00  8.38           H  
ATOM    173 2HD1 LEU A  11       5.187  12.714   4.612  1.00  8.38           H  
ATOM    174 3HD1 LEU A  11       5.228  14.330   5.320  1.00  8.38           H  
ATOM    175 1HD2 LEU A  11       5.653  15.756   2.707  1.00  8.38           H  
ATOM    176 2HD2 LEU A  11       6.568  16.018   4.182  1.00  8.38           H  
ATOM    177 3HD2 LEU A  11       7.431  15.701   2.676  1.00  8.38           H  
ATOM    178  N   ALA A  12      10.476  12.467   5.179  1.00  8.66           N  
ATOM    179  CA  ALA A  12      11.485  12.223   6.190  1.00  8.66           C  
ATOM    180  C   ALA A  12      12.887  12.631   5.742  1.00  8.66           C  
ATOM    181  O   ALA A  12      13.663  13.177   6.532  1.00  8.66           O  
ATOM    182  CB  ALA A  12      11.455  10.758   6.538  1.00  8.66           C  
ATOM    183  H   ALA A  12       9.892  11.681   4.894  1.00  8.66           H  
ATOM    184  HA  ALA A  12      11.236  12.811   7.068  1.00  8.66           H  
ATOM    185 1HB  ALA A  12      12.147  10.559   7.271  1.00  8.66           H  
ATOM    186 2HB  ALA A  12      10.470  10.498   6.880  1.00  8.66           H  
ATOM    187 3HB  ALA A  12      11.700  10.172   5.658  1.00  8.66           H  
ATOM    188  N   GLY A  13      13.201  12.386   4.470  1.00  9.01           N  
ATOM    189  CA  GLY A  13      14.501  12.727   3.905  1.00  9.01           C  
ATOM    190  C   GLY A  13      14.535  14.027   3.080  1.00  9.01           C  
ATOM    191  O   GLY A  13      15.530  14.292   2.405  1.00  9.01           O  
ATOM    192  H   GLY A  13      12.522  11.904   3.878  1.00  9.01           H  
ATOM    193 1HA  GLY A  13      15.226  12.798   4.715  1.00  9.01           H  
ATOM    194 2HA  GLY A  13      14.828  11.900   3.277  1.00  9.01           H  
ATOM    195  N   ASP A  14      13.450  14.812   3.089  1.00  9.40           N  
ATOM    196  CA  ASP A  14      13.349  16.028   2.271  1.00  9.40           C  
ATOM    197  C   ASP A  14      13.916  17.234   3.016  1.00  9.40           C  
ATOM    198  O   ASP A  14      13.376  17.607   4.040  1.00  9.40           O  
ATOM    199  CB  ASP A  14      11.879  16.290   1.892  1.00  9.40           C  
ATOM    200  CG  ASP A  14      11.592  17.466   0.959  1.00  9.40           C  
ATOM    201  OD1 ASP A  14      12.403  18.361   0.798  1.00  9.40           O  
ATOM    202  OD2 ASP A  14      10.503  17.448   0.384  1.00  9.40           O  
ATOM    203  H   ASP A  14      12.656  14.566   3.682  1.00  9.40           H  
ATOM    204  HA  ASP A  14      13.892  15.845   1.353  1.00  9.40           H  
ATOM    205 1HB  ASP A  14      11.499  15.432   1.387  1.00  9.40           H  
ATOM    206 2HB  ASP A  14      11.291  16.408   2.805  1.00  9.40           H  
ATOM    207  N   PRO A  15      15.033  17.848   2.590  1.00  9.75           N  
ATOM    208  CA  PRO A  15      15.648  18.955   3.296  1.00  9.75           C  
ATOM    209  C   PRO A  15      14.836  20.258   3.188  1.00  9.75           C  
ATOM    210  O   PRO A  15      15.033  21.183   3.982  1.00  9.75           O  
ATOM    211  CB  PRO A  15      16.996  19.091   2.574  1.00  9.75           C  
ATOM    212  CG  PRO A  15      16.737  18.565   1.173  1.00  9.75           C  
ATOM    213  CD  PRO A  15      15.704  17.461   1.339  1.00  9.75           C  
ATOM    214  HA  PRO A  15      15.793  18.676   4.346  1.00  9.75           H  
ATOM    215 1HB  PRO A  15      17.319  20.141   2.580  1.00  9.75           H  
ATOM    216 2HB  PRO A  15      17.766  18.512   3.116  1.00  9.75           H  
ATOM    217 1HG  PRO A  15      16.367  19.390   0.534  1.00  9.75           H  
ATOM    218 2HG  PRO A  15      17.673  18.208   0.722  1.00  9.75           H  
ATOM    219 1HD  PRO A  15      15.000  17.518   0.489  1.00  9.75           H  
ATOM    220 2HD  PRO A  15      16.190  16.481   1.428  1.00  9.75           H  
ATOM    221  N   ASP A  16      13.900  20.349   2.235  1.00 10.04           N  
ATOM    222  CA  ASP A  16      13.180  21.611   2.032  1.00 10.04           C  
ATOM    223  C   ASP A  16      11.930  21.714   2.896  1.00 10.04           C  
ATOM    224  O   ASP A  16      10.796  21.751   2.388  1.00 10.04           O  
ATOM    225  CB  ASP A  16      12.838  21.812   0.555  1.00 10.04           C  
ATOM    226  CG  ASP A  16      14.081  22.120  -0.325  1.00 10.04           C  
ATOM    227  OD1 ASP A  16      15.052  22.621   0.188  1.00 10.04           O  
ATOM    228  OD2 ASP A  16      14.019  21.890  -1.522  1.00 10.04           O  
ATOM    229  H   ASP A  16      13.654  19.551   1.639  1.00 10.04           H  
ATOM    230  HA  ASP A  16      13.843  22.425   2.321  1.00 10.04           H  
ATOM    231 1HB  ASP A  16      12.362  20.901   0.182  1.00 10.04           H  
ATOM    232 2HB  ASP A  16      12.126  22.627   0.450  1.00 10.04           H  
ATOM    233  N   ILE A  17      12.173  21.765   4.201  1.00 10.18           N  
ATOM    234  CA  ILE A  17      11.137  21.815   5.224  1.00 10.18           C  
ATOM    235  C   ILE A  17      11.278  23.054   6.113  1.00 10.18           C  
ATOM    236  O   ILE A  17      12.323  23.262   6.727  1.00 10.18           O  
ATOM    237  CB  ILE A  17      11.210  20.548   6.097  1.00 10.18           C  
ATOM    238  CG1 ILE A  17      11.002  19.306   5.278  1.00 10.18           C  
ATOM    239  CG2 ILE A  17      10.193  20.593   7.090  1.00 10.18           C  
ATOM    240  CD1 ILE A  17      11.236  18.032   6.019  1.00 10.18           C  
ATOM    241  H   ILE A  17      13.160  21.733   4.466  1.00 10.18           H  
ATOM    242  HA  ILE A  17      10.165  21.855   4.739  1.00 10.18           H  
ATOM    243  HB  ILE A  17      12.188  20.481   6.570  1.00 10.18           H  
ATOM    244 1HG1 ILE A  17      10.010  19.268   4.971  1.00 10.18           H  
ATOM    245 2HG1 ILE A  17      11.650  19.326   4.409  1.00 10.18           H  
ATOM    246 1HG2 ILE A  17      10.263  19.686   7.678  1.00 10.18           H  
ATOM    247 2HG2 ILE A  17      10.319  21.464   7.728  1.00 10.18           H  
ATOM    248 3HG2 ILE A  17       9.236  20.636   6.584  1.00 10.18           H  
ATOM    249 1HD1 ILE A  17      11.042  17.187   5.355  1.00 10.18           H  
ATOM    250 2HD1 ILE A  17      12.266  17.986   6.366  1.00 10.18           H  
ATOM    251 3HD1 ILE A  17      10.560  17.980   6.872  1.00 10.18           H  
ATOM    252  N   ASN A  18      10.227  23.876   6.196  1.00 10.17           N  
ATOM    253  CA  ASN A  18      10.303  25.086   7.020  1.00 10.17           C  
ATOM    254  C   ASN A  18       9.022  25.400   7.811  1.00 10.17           C  
ATOM    255  O   ASN A  18       8.835  26.530   8.266  1.00 10.17           O  
ATOM    256  CB  ASN A  18      10.689  26.275   6.158  1.00 10.17           C  
ATOM    257  CG  ASN A  18       9.656  26.645   5.108  1.00 10.17           C  
ATOM    258  OD1 ASN A  18       8.520  26.156   5.107  1.00 10.17           O  
ATOM    259  ND2 ASN A  18      10.048  27.506   4.201  1.00 10.17           N  
ATOM    260  H   ASN A  18       9.387  23.676   5.674  1.00 10.17           H  
ATOM    261  HA  ASN A  18      11.090  24.940   7.760  1.00 10.17           H  
ATOM    262 1HB  ASN A  18      10.856  27.141   6.799  1.00 10.17           H  
ATOM    263 2HB  ASN A  18      11.634  26.061   5.656  1.00 10.17           H  
ATOM    264 1HD2 ASN A  18       9.419  27.790   3.477  1.00 10.17           H  
ATOM    265 2HD2 ASN A  18      10.975  27.878   4.231  1.00 10.17           H  
ATOM    266  N   GLY A  19       8.131  24.422   7.942  1.00 10.00           N  
ATOM    267  CA  GLY A  19       6.854  24.619   8.635  1.00 10.00           C  
ATOM    268  C   GLY A  19       6.819  23.969  10.014  1.00 10.00           C  
ATOM    269  O   GLY A  19       7.837  23.876  10.703  1.00 10.00           O  
ATOM    270  H   GLY A  19       8.344  23.515   7.558  1.00 10.00           H  
ATOM    271 1HA  GLY A  19       6.654  25.686   8.730  1.00 10.00           H  
ATOM    272 2HA  GLY A  19       6.054  24.204   8.024  1.00 10.00           H  
ATOM    273  N   SER A  20       5.631  23.510  10.403  1.00  9.69           N  
ATOM    274  CA  SER A  20       5.428  22.857  11.691  1.00  9.69           C  
ATOM    275  C   SER A  20       4.434  21.702  11.497  1.00  9.69           C  
ATOM    276  O   SER A  20       4.810  20.638  11.004  1.00  9.69           O  
ATOM    277  CB  SER A  20       4.958  23.852  12.747  1.00  9.69           C  
ATOM    278  OG  SER A  20       3.709  24.394  12.428  1.00  9.69           O  
ATOM    279  H   SER A  20       4.840  23.626   9.786  1.00  9.69           H  
ATOM    280  HA  SER A  20       6.377  22.435  12.026  1.00  9.69           H  
ATOM    281 1HB  SER A  20       4.906  23.357  13.716  1.00  9.69           H  
ATOM    282 2HB  SER A  20       5.692  24.653  12.829  1.00  9.69           H  
ATOM    283  HG  SER A  20       3.585  25.139  13.028  1.00  9.69           H  
ATOM    284  N   LYS A  21       3.155  21.906  11.813  1.00  9.25           N  
ATOM    285  CA  LYS A  21       2.199  20.815  11.639  1.00  9.25           C  
ATOM    286  C   LYS A  21       2.673  19.532  12.344  1.00  9.25           C  
ATOM    287  O   LYS A  21       2.443  19.300  13.535  1.00  9.25           O  
ATOM    288  CB  LYS A  21       1.924  20.529  10.149  1.00  9.25           C  
ATOM    289  CG  LYS A  21       1.175  21.614   9.398  1.00  9.25           C  
ATOM    290  CD  LYS A  21       0.957  21.180   7.960  1.00  9.25           C  
ATOM    291  CE  LYS A  21       0.223  22.214   7.137  1.00  9.25           C  
ATOM    292  NZ  LYS A  21       0.061  21.758   5.730  1.00  9.25           N  
ATOM    293  H   LYS A  21       2.883  22.808  12.168  1.00  9.25           H  
ATOM    294  HA  LYS A  21       1.257  21.113  12.104  1.00  9.25           H  
ATOM    295 1HB  LYS A  21       2.847  20.379   9.600  1.00  9.25           H  
ATOM    296 2HB  LYS A  21       1.343  19.609  10.054  1.00  9.25           H  
ATOM    297 1HG  LYS A  21       0.209  21.788   9.873  1.00  9.25           H  
ATOM    298 2HG  LYS A  21       1.746  22.540   9.416  1.00  9.25           H  
ATOM    299 1HD  LYS A  21       1.921  20.971   7.490  1.00  9.25           H  
ATOM    300 2HD  LYS A  21       0.372  20.261   7.954  1.00  9.25           H  
ATOM    301 1HE  LYS A  21      -0.761  22.387   7.568  1.00  9.25           H  
ATOM    302 2HE  LYS A  21       0.783  23.148   7.143  1.00  9.25           H  
ATOM    303 1HZ  LYS A  21      -0.430  22.458   5.197  1.00  9.25           H  
ATOM    304 2HZ  LYS A  21       0.973  21.600   5.322  1.00  9.25           H  
ATOM    305 3HZ  LYS A  21      -0.463  20.893   5.718  1.00  9.25           H  
ATOM    306  N   LEU A  22       3.291  18.666  11.560  1.00  8.75           N  
ATOM    307  CA  LEU A  22       3.687  17.331  11.963  1.00  8.75           C  
ATOM    308  C   LEU A  22       4.917  17.368  12.872  1.00  8.75           C  
ATOM    309  O   LEU A  22       6.053  17.083  12.484  1.00  8.75           O  
ATOM    310  CB  LEU A  22       4.024  16.577  10.689  1.00  8.75           C  
ATOM    311  CG  LEU A  22       4.232  15.161  10.774  1.00  8.75           C  
ATOM    312  CD1 LEU A  22       4.221  14.637   9.338  1.00  8.75           C  
ATOM    313  CD2 LEU A  22       5.525  14.928  11.499  1.00  8.75           C  
ATOM    314  H   LEU A  22       3.534  18.996  10.644  1.00  8.75           H  
ATOM    315  HA  LEU A  22       2.862  16.853  12.483  1.00  8.75           H  
ATOM    316 1HB  LEU A  22       3.205  16.732   9.990  1.00  8.75           H  
ATOM    317 2HB  LEU A  22       4.906  16.994  10.260  1.00  8.75           H  
ATOM    318  HG  LEU A  22       3.413  14.681  11.313  1.00  8.75           H  
ATOM    319 1HD1 LEU A  22       4.351  13.588   9.309  1.00  8.75           H  
ATOM    320 2HD1 LEU A  22       3.264  14.880   8.887  1.00  8.75           H  
ATOM    321 3HD1 LEU A  22       5.020  15.114   8.768  1.00  8.75           H  
ATOM    322 1HD2 LEU A  22       5.756  13.903  11.572  1.00  8.75           H  
ATOM    323 2HD2 LEU A  22       6.275  15.416  10.953  1.00  8.75           H  
ATOM    324 3HD2 LEU A  22       5.465  15.336  12.497  1.00  8.75           H  
ATOM    325  N   THR A  23       4.624  17.694  14.122  1.00  8.22           N  
ATOM    326  CA  THR A  23       5.590  17.911  15.185  1.00  8.22           C  
ATOM    327  C   THR A  23       5.368  16.991  16.384  1.00  8.22           C  
ATOM    328  O   THR A  23       5.563  17.402  17.522  1.00  8.22           O  
ATOM    329  CB  THR A  23       5.527  19.380  15.627  1.00  8.22           C  
ATOM    330  OG1 THR A  23       4.178  19.706  16.018  1.00  8.22           O  
ATOM    331  CG2 THR A  23       5.955  20.277  14.482  1.00  8.22           C  
ATOM    332  H   THR A  23       3.647  17.914  14.306  1.00  8.22           H  
ATOM    333  HA  THR A  23       6.584  17.716  14.789  1.00  8.22           H  
ATOM    334  HB  THR A  23       6.193  19.534  16.477  1.00  8.22           H  
ATOM    335  HG1 THR A  23       3.564  19.549  15.267  1.00  8.22           H  
ATOM    336 1HG2 THR A  23       5.912  21.313  14.796  1.00  8.22           H  
ATOM    337 2HG2 THR A  23       6.970  20.032  14.194  1.00  8.22           H  
ATOM    338 3HG2 THR A  23       5.299  20.125  13.645  1.00  8.22           H  
ATOM    339  N   GLY A  24       4.860  15.787  16.130  1.00  7.75           N  
ATOM    340  CA  GLY A  24       4.557  14.816  17.180  1.00  7.75           C  
ATOM    341  C   GLY A  24       5.171  13.432  16.965  1.00  7.75           C  
ATOM    342  O   GLY A  24       4.498  12.432  17.220  1.00  7.75           O  
ATOM    343  H   GLY A  24       4.699  15.530  15.170  1.00  7.75           H  
ATOM    344 1HA  GLY A  24       4.885  15.206  18.140  1.00  7.75           H  
ATOM    345 2HA  GLY A  24       3.477  14.710  17.256  1.00  7.75           H  
ATOM    346  N   VAL A  25       6.420  13.331  16.489  1.00  7.38           N  
ATOM    347  CA  VAL A  25       6.960  11.995  16.269  1.00  7.38           C  
ATOM    348  C   VAL A  25       7.672  11.527  17.542  1.00  7.38           C  
ATOM    349  O   VAL A  25       8.679  12.096  17.978  1.00  7.38           O  
ATOM    350  CB  VAL A  25       7.921  12.014  15.065  1.00  7.38           C  
ATOM    351  CG1 VAL A  25       8.469  10.630  14.784  1.00  7.38           C  
ATOM    352  CG2 VAL A  25       7.206  12.644  13.921  1.00  7.38           C  
ATOM    353  H   VAL A  25       7.014  14.137  16.293  1.00  7.38           H  
ATOM    354  HA  VAL A  25       6.142  11.309  16.048  1.00  7.38           H  
ATOM    355  HB  VAL A  25       8.759  12.593  15.292  1.00  7.38           H  
ATOM    356 1HG1 VAL A  25       9.163  10.673  13.945  1.00  7.38           H  
ATOM    357 2HG1 VAL A  25       8.985  10.273  15.661  1.00  7.38           H  
ATOM    358 3HG1 VAL A  25       7.650   9.960  14.544  1.00  7.38           H  
ATOM    359 1HG2 VAL A  25       7.836  12.692  13.070  1.00  7.38           H  
ATOM    360 2HG2 VAL A  25       6.365  12.072  13.702  1.00  7.38           H  
ATOM    361 3HG2 VAL A  25       6.892  13.649  14.198  1.00  7.38           H  
ATOM    362  N   MET A  26       7.094  10.517  18.175  1.00  7.18           N  
ATOM    363  CA  MET A  26       7.595  10.022  19.447  1.00  7.18           C  
ATOM    364  C   MET A  26       8.229   8.661  19.259  1.00  7.18           C  
ATOM    365  O   MET A  26       7.555   7.737  18.825  1.00  7.18           O  
ATOM    366  CB  MET A  26       6.435  10.004  20.431  1.00  7.18           C  
ATOM    367  CG  MET A  26       5.802  11.379  20.570  1.00  7.18           C  
ATOM    368  SD  MET A  26       6.868  12.664  21.225  1.00  7.18           S  
ATOM    369  CE  MET A  26       6.723  12.528  22.992  1.00  7.18           C  
ATOM    370  H   MET A  26       6.269  10.098  17.765  1.00  7.18           H  
ATOM    371  HA  MET A  26       8.365  10.702  19.807  1.00  7.18           H  
ATOM    372 1HB  MET A  26       5.667   9.337  20.040  1.00  7.18           H  
ATOM    373 2HB  MET A  26       6.725   9.620  21.386  1.00  7.18           H  
ATOM    374 1HG  MET A  26       5.433  11.710  19.604  1.00  7.18           H  
ATOM    375 2HG  MET A  26       4.976  11.292  21.241  1.00  7.18           H  
ATOM    376 1HE  MET A  26       7.358  13.284  23.460  1.00  7.18           H  
ATOM    377 2HE  MET A  26       5.686  12.688  23.286  1.00  7.18           H  
ATOM    378 3HE  MET A  26       7.032  11.584  23.306  1.00  7.18           H  
ATOM    379  N   ILE A  27       9.512   8.551  19.585  1.00  7.15           N  
ATOM    380  CA  ILE A  27      10.277   7.321  19.362  1.00  7.15           C  
ATOM    381  C   ILE A  27      11.066   6.798  20.587  1.00  7.15           C  
ATOM    382  O   ILE A  27      11.190   7.491  21.598  1.00  7.15           O  
ATOM    383  CB  ILE A  27      11.145   7.558  18.130  1.00  7.15           C  
ATOM    384  CG1 ILE A  27      12.026   8.693  18.383  1.00  7.15           C  
ATOM    385  CG2 ILE A  27      10.339   7.720  16.851  1.00  7.15           C  
ATOM    386  CD1 ILE A  27      12.928   8.943  17.274  1.00  7.15           C  
ATOM    387  H   ILE A  27       9.987   9.360  19.962  1.00  7.15           H  
ATOM    388  HA  ILE A  27       9.569   6.536  19.093  1.00  7.15           H  
ATOM    389  HB  ILE A  27      11.771   6.723  18.016  1.00  7.15           H  
ATOM    390 1HG1 ILE A  27      11.443   9.592  18.578  1.00  7.15           H  
ATOM    391 2HG1 ILE A  27      12.613   8.457  19.264  1.00  7.15           H  
ATOM    392 1HG2 ILE A  27      11.017   7.851  16.008  1.00  7.15           H  
ATOM    393 2HG2 ILE A  27       9.739   6.826  16.699  1.00  7.15           H  
ATOM    394 3HG2 ILE A  27       9.701   8.576  16.930  1.00  7.15           H  
ATOM    395 1HD1 ILE A  27      13.588   9.752  17.502  1.00  7.15           H  
ATOM    396 2HD1 ILE A  27      13.496   8.106  17.069  1.00  7.15           H  
ATOM    397 3HD1 ILE A  27      12.329   9.183  16.412  1.00  7.15           H  
ATOM    398  N   SER A  28      11.559   5.556  20.473  1.00  7.28           N  
ATOM    399  CA  SER A  28      12.297   4.784  21.496  1.00  7.28           C  
ATOM    400  C   SER A  28      13.748   5.137  21.795  1.00  7.28           C  
ATOM    401  O   SER A  28      14.435   5.684  20.949  1.00  7.28           O  
ATOM    402  CB  SER A  28      12.391   3.366  21.010  1.00  7.28           C  
ATOM    403  OG  SER A  28      13.253   3.279  19.898  1.00  7.28           O  
ATOM    404  H   SER A  28      11.375   5.083  19.593  1.00  7.28           H  
ATOM    405  HA  SER A  28      11.731   4.847  22.418  1.00  7.28           H  
ATOM    406 1HB  SER A  28      12.760   2.726  21.801  1.00  7.28           H  
ATOM    407 2HB  SER A  28      11.424   3.029  20.725  1.00  7.28           H  
ATOM    408  HG  SER A  28      13.457   2.333  19.813  1.00  7.28           H  
ATOM    409  N   GLY A  29      14.254   4.709  22.964  1.00  7.52           N  
ATOM    410  CA  GLY A  29      15.696   4.765  23.234  1.00  7.52           C  
ATOM    411  C   GLY A  29      16.129   4.627  24.713  1.00  7.52           C  
ATOM    412  O   GLY A  29      16.641   3.576  25.107  1.00  7.52           O  
ATOM    413  H   GLY A  29      13.644   4.333  23.679  1.00  7.52           H  
ATOM    414 1HA  GLY A  29      16.203   4.004  22.640  1.00  7.52           H  
ATOM    415 2HA  GLY A  29      16.050   5.717  22.869  1.00  7.52           H  
ATOM    416  N   SER A  30      15.944   5.700  25.504  1.00  7.77           N  
ATOM    417  CA  SER A  30      16.288   5.756  26.935  1.00  7.77           C  
ATOM    418  C   SER A  30      15.959   7.094  27.641  1.00  7.77           C  
ATOM    419  O   SER A  30      16.174   8.165  27.085  1.00  7.77           O  
ATOM    420  CB  SER A  30      17.772   5.496  27.147  1.00  7.77           C  
ATOM    421  OG  SER A  30      18.103   5.636  28.503  1.00  7.77           O  
ATOM    422  H   SER A  30      15.476   6.496  25.092  1.00  7.77           H  
ATOM    423  HA  SER A  30      15.714   4.973  27.438  1.00  7.77           H  
ATOM    424 1HB  SER A  30      18.040   4.499  26.823  1.00  7.77           H  
ATOM    425 2HB  SER A  30      18.351   6.204  26.550  1.00  7.77           H  
ATOM    426  HG  SER A  30      17.770   6.501  28.762  1.00  7.77           H  
ATOM    427  N   GLY A  31      15.637   7.027  28.936  1.00  7.92           N  
ATOM    428  CA  GLY A  31      15.494   8.216  29.801  1.00  7.92           C  
ATOM    429  C   GLY A  31      14.371   9.212  29.464  1.00  7.92           C  
ATOM    430  O   GLY A  31      13.200   8.844  29.430  1.00  7.92           O  
ATOM    431  H   GLY A  31      15.452   6.112  29.327  1.00  7.92           H  
ATOM    432 1HA  GLY A  31      15.352   7.875  30.826  1.00  7.92           H  
ATOM    433 2HA  GLY A  31      16.441   8.754  29.797  1.00  7.92           H  
ATOM    434  N   GLY A  32      14.720  10.497  29.307  1.00  7.88           N  
ATOM    435  CA  GLY A  32      13.715  11.532  29.026  1.00  7.88           C  
ATOM    436  C   GLY A  32      13.015  11.269  27.703  1.00  7.88           C  
ATOM    437  O   GLY A  32      13.642  10.813  26.756  1.00  7.88           O  
ATOM    438  H   GLY A  32      15.695  10.752  29.346  1.00  7.88           H  
ATOM    439 1HA  GLY A  32      12.982  11.556  29.833  1.00  7.88           H  
ATOM    440 2HA  GLY A  32      14.198  12.508  29.000  1.00  7.88           H  
ATOM    441  N   SER A  33      11.735  11.621  27.613  1.00  7.66           N  
ATOM    442  CA  SER A  33      10.988  11.329  26.395  1.00  7.66           C  
ATOM    443  C   SER A  33      11.482  11.971  25.109  1.00  7.66           C  
ATOM    444  O   SER A  33      11.809  11.265  24.160  1.00  7.66           O  
ATOM    445  CB  SER A  33       9.534  11.699  26.598  1.00  7.66           C  
ATOM    446  OG  SER A  33       8.941  10.849  27.535  1.00  7.66           O  
ATOM    447  H   SER A  33      11.268  12.028  28.410  1.00  7.66           H  
ATOM    448  HA  SER A  33      11.049  10.259  26.256  1.00  7.66           H  
ATOM    449 1HB  SER A  33       9.463  12.727  26.939  1.00  7.66           H  
ATOM    450 2HB  SER A  33       9.000  11.633  25.656  1.00  7.66           H  
ATOM    451  HG  SER A  33       9.002   9.945  27.126  1.00  7.66           H  
ATOM    452  N   GLY A  34      11.612  13.287  25.077  1.00  7.33           N  
ATOM    453  CA  GLY A  34      12.118  13.920  23.866  1.00  7.33           C  
ATOM    454  C   GLY A  34      11.053  13.979  22.775  1.00  7.33           C  
ATOM    455  O   GLY A  34       9.928  13.523  22.976  1.00  7.33           O  
ATOM    456  H   GLY A  34      11.353  13.846  25.877  1.00  7.33           H  
ATOM    457 1HA  GLY A  34      12.461  14.928  24.100  1.00  7.33           H  
ATOM    458 2HA  GLY A  34      12.980  13.366  23.507  1.00  7.33           H  
ATOM    459  N   LEU A  35      11.422  14.562  21.635  1.00  7.00           N  
ATOM    460  CA  LEU A  35      10.535  14.739  20.484  1.00  7.00           C  
ATOM    461  C   LEU A  35      11.265  14.865  19.149  1.00  7.00           C  
ATOM    462  O   LEU A  35      12.259  15.589  19.049  1.00  7.00           O  
ATOM    463  CB  LEU A  35       9.673  15.996  20.677  1.00  7.00           C  
ATOM    464  CG  LEU A  35       8.788  16.407  19.467  1.00  7.00           C  
ATOM    465  CD1 LEU A  35       7.721  15.394  19.226  1.00  7.00           C  
ATOM    466  CD2 LEU A  35       8.186  17.761  19.726  1.00  7.00           C  
ATOM    467  H   LEU A  35      12.369  14.901  21.561  1.00  7.00           H  
ATOM    468  HA  LEU A  35       9.879  13.868  20.424  1.00  7.00           H  
ATOM    469 1HB  LEU A  35       9.009  15.826  21.526  1.00  7.00           H  
ATOM    470 2HB  LEU A  35      10.326  16.837  20.912  1.00  7.00           H  
ATOM    471  HG  LEU A  35       9.403  16.458  18.577  1.00  7.00           H  
ATOM    472 1HD1 LEU A  35       7.155  15.697  18.372  1.00  7.00           H  
ATOM    473 2HD1 LEU A  35       8.159  14.425  19.031  1.00  7.00           H  
ATOM    474 3HD1 LEU A  35       7.076  15.338  20.092  1.00  7.00           H  
ATOM    475 1HD2 LEU A  35       7.582  18.063  18.869  1.00  7.00           H  
ATOM    476 2HD2 LEU A  35       7.560  17.720  20.613  1.00  7.00           H  
ATOM    477 3HD2 LEU A  35       8.981  18.494  19.871  1.00  7.00           H  
ATOM    478  N   VAL A  36      10.755  14.193  18.116  1.00  6.80           N  
ATOM    479  CA  VAL A  36      11.247  14.380  16.762  1.00  6.80           C  
ATOM    480  C   VAL A  36      10.188  15.118  15.944  1.00  6.80           C  
ATOM    481  O   VAL A  36       9.000  14.788  15.962  1.00  6.80           O  
ATOM    482  CB  VAL A  36      11.639  13.039  16.113  1.00  6.80           C  
ATOM    483  CG1 VAL A  36      12.054  13.241  14.635  1.00  6.80           C  
ATOM    484  CG2 VAL A  36      12.784  12.470  16.879  1.00  6.80           C  
ATOM    485  H   VAL A  36       9.970  13.553  18.242  1.00  6.80           H  
ATOM    486  HA  VAL A  36      12.141  15.002  16.798  1.00  6.80           H  
ATOM    487  HB  VAL A  36      10.804  12.351  16.142  1.00  6.80           H  
ATOM    488 1HG1 VAL A  36      12.336  12.287  14.198  1.00  6.80           H  
ATOM    489 2HG1 VAL A  36      11.216  13.656  14.075  1.00  6.80           H  
ATOM    490 3HG1 VAL A  36      12.900  13.926  14.584  1.00  6.80           H  
ATOM    491 1HG2 VAL A  36      13.061  11.556  16.419  1.00  6.80           H  
ATOM    492 2HG2 VAL A  36      13.618  13.160  16.848  1.00  6.80           H  
ATOM    493 3HG2 VAL A  36      12.496  12.297  17.915  1.00  6.80           H  
ATOM    494  N   GLU A  37      10.613  16.154  15.245  1.00  6.79           N  
ATOM    495  CA  GLU A  37       9.675  16.899  14.432  1.00  6.79           C  
ATOM    496  C   GLU A  37      10.008  16.726  12.962  1.00  6.79           C  
ATOM    497  O   GLU A  37      10.879  17.417  12.438  1.00  6.79           O  
ATOM    498  CB  GLU A  37       9.713  18.381  14.809  1.00  6.79           C  
ATOM    499  CG  GLU A  37       9.330  18.677  16.254  1.00  6.79           C  
ATOM    500  CD  GLU A  37       9.291  20.160  16.565  1.00  6.79           C  
ATOM    501  OE1 GLU A  37       9.551  20.938  15.680  1.00  6.79           O  
ATOM    502  OE2 GLU A  37       9.008  20.510  17.685  1.00  6.79           O  
ATOM    503  H   GLU A  37      11.589  16.413  15.265  1.00  6.79           H  
ATOM    504  HA  GLU A  37       8.668  16.516  14.596  1.00  6.79           H  
ATOM    505 1HB  GLU A  37      10.713  18.775  14.634  1.00  6.79           H  
ATOM    506 2HB  GLU A  37       9.035  18.929  14.174  1.00  6.79           H  
ATOM    507 1HG  GLU A  37       8.360  18.235  16.463  1.00  6.79           H  
ATOM    508 2HG  GLU A  37      10.057  18.198  16.907  1.00  6.79           H  
ATOM    509  N   VAL A  38       9.342  15.784  12.299  1.00  7.01           N  
ATOM    510  CA  VAL A  38       9.638  15.550  10.890  1.00  7.01           C  
ATOM    511  C   VAL A  38       9.191  16.746  10.052  1.00  7.01           C  
ATOM    512  O   VAL A  38       9.949  17.217   9.211  1.00  7.01           O  
ATOM    513  CB  VAL A  38       9.027  14.216  10.380  1.00  7.01           C  
ATOM    514  CG1 VAL A  38       9.165  14.111   8.866  1.00  7.01           C  
ATOM    515  CG2 VAL A  38       9.772  13.060  11.010  1.00  7.01           C  
ATOM    516  H   VAL A  38       8.633  15.242  12.775  1.00  7.01           H  
ATOM    517  HA  VAL A  38      10.718  15.459  10.782  1.00  7.01           H  
ATOM    518  HB  VAL A  38       8.006  14.161  10.634  1.00  7.01           H  
ATOM    519 1HG1 VAL A  38       8.745  13.166   8.516  1.00  7.01           H  
ATOM    520 2HG1 VAL A  38       8.633  14.943   8.392  1.00  7.01           H  
ATOM    521 3HG1 VAL A  38      10.218  14.164   8.605  1.00  7.01           H  
ATOM    522 1HG2 VAL A  38       9.349  12.117  10.661  1.00  7.01           H  
ATOM    523 2HG2 VAL A  38      10.807  13.125  10.717  1.00  7.01           H  
ATOM    524 3HG2 VAL A  38       9.707  13.112  12.084  1.00  7.01           H  
ATOM    525  N   VAL A  39       7.985  17.265  10.333  1.00  7.43           N  
ATOM    526  CA  VAL A  39       7.379  18.390   9.632  1.00  7.43           C  
ATOM    527  C   VAL A  39       7.191  18.105   8.135  1.00  7.43           C  
ATOM    528  O   VAL A  39       7.995  17.436   7.497  1.00  7.43           O  
ATOM    529  CB  VAL A  39       8.195  19.656   9.893  1.00  7.43           C  
ATOM    530  CG1 VAL A  39       7.632  20.814   9.124  1.00  7.43           C  
ATOM    531  CG2 VAL A  39       8.176  19.929  11.364  1.00  7.43           C  
ATOM    532  H   VAL A  39       7.423  16.875  11.083  1.00  7.43           H  
ATOM    533  HA  VAL A  39       6.401  18.576  10.070  1.00  7.43           H  
ATOM    534  HB  VAL A  39       9.201  19.509   9.581  1.00  7.43           H  
ATOM    535 1HG1 VAL A  39       8.233  21.685   9.330  1.00  7.43           H  
ATOM    536 2HG1 VAL A  39       7.640  20.618   8.080  1.00  7.43           H  
ATOM    537 3HG1 VAL A  39       6.620  20.986   9.433  1.00  7.43           H  
ATOM    538 1HG2 VAL A  39       8.759  20.822  11.582  1.00  7.43           H  
ATOM    539 2HG2 VAL A  39       7.156  20.073  11.687  1.00  7.43           H  
ATOM    540 3HG2 VAL A  39       8.599  19.085  11.888  1.00  7.43           H  
ATOM    541  N   GLN A  40       6.065  18.527   7.587  1.00  7.98           N  
ATOM    542  CA  GLN A  40       5.792  18.257   6.184  1.00  7.98           C  
ATOM    543  C   GLN A  40       6.571  19.241   5.313  1.00  7.98           C  
ATOM    544  O   GLN A  40       6.758  20.397   5.696  1.00  7.98           O  
ATOM    545  CB  GLN A  40       4.287  18.327   5.951  1.00  7.98           C  
ATOM    546  CG  GLN A  40       3.540  17.237   6.727  1.00  7.98           C  
ATOM    547  CD  GLN A  40       2.034  17.340   6.648  1.00  7.98           C  
ATOM    548  OE1 GLN A  40       1.499  18.432   6.416  1.00  7.98           O  
ATOM    549  NE2 GLN A  40       1.332  16.234   6.873  1.00  7.98           N  
ATOM    550  H   GLN A  40       5.414  19.064   8.138  1.00  7.98           H  
ATOM    551  HA  GLN A  40       6.133  17.253   5.958  1.00  7.98           H  
ATOM    552 1HB  GLN A  40       3.909  19.301   6.264  1.00  7.98           H  
ATOM    553 2HB  GLN A  40       4.074  18.210   4.886  1.00  7.98           H  
ATOM    554 1HG  GLN A  40       3.828  16.260   6.332  1.00  7.98           H  
ATOM    555 2HG  GLN A  40       3.827  17.313   7.767  1.00  7.98           H  
ATOM    556 1HE2 GLN A  40       0.339  16.270   6.860  1.00  7.98           H  
ATOM    557 2HE2 GLN A  40       1.795  15.336   7.065  1.00  7.98           H  
ATOM    558  N   SER A  41       7.046  18.782   4.160  1.00  8.55           N  
ATOM    559  CA  SER A  41       7.844  19.626   3.275  1.00  8.55           C  
ATOM    560  C   SER A  41       7.090  20.595   2.415  1.00  8.55           C  
ATOM    561  O   SER A  41       5.882  20.488   2.221  1.00  8.55           O  
ATOM    562  CB  SER A  41       8.755  18.781   2.403  1.00  8.55           C  
ATOM    563  OG  SER A  41       8.065  17.980   1.466  1.00  8.55           O  
ATOM    564  H   SER A  41       6.864  17.828   3.897  1.00  8.55           H  
ATOM    565  HA  SER A  41       8.475  20.248   3.900  1.00  8.55           H  
ATOM    566 1HB  SER A  41       9.457  19.430   1.878  1.00  8.55           H  
ATOM    567 2HB  SER A  41       9.349  18.131   3.037  1.00  8.55           H  
ATOM    568  HG  SER A  41       8.806  17.541   0.960  1.00  8.55           H  
ATOM    569  N   THR A  42       7.869  21.502   1.827  1.00  8.99           N  
ATOM    570  CA  THR A  42       7.394  22.540   0.933  1.00  8.99           C  
ATOM    571  C   THR A  42       7.358  22.036  -0.509  1.00  8.99           C  
ATOM    572  O   THR A  42       7.007  22.771  -1.431  1.00  8.99           O  
ATOM    573  CB  THR A  42       8.317  23.769   1.029  1.00  8.99           C  
ATOM    574  OG1 THR A  42       9.635  23.419   0.578  1.00  8.99           O  
ATOM    575  CG2 THR A  42       8.424  24.219   2.483  1.00  8.99           C  
ATOM    576  H   THR A  42       8.869  21.501   2.049  1.00  8.99           H  
ATOM    577  HA  THR A  42       6.382  22.821   1.228  1.00  8.99           H  
ATOM    578  HB  THR A  42       7.925  24.577   0.417  1.00  8.99           H  
ATOM    579  HG1 THR A  42       9.982  22.667   1.110  1.00  8.99           H  
ATOM    580 1HG2 THR A  42       9.088  25.078   2.542  1.00  8.99           H  
ATOM    581 2HG2 THR A  42       7.438  24.493   2.857  1.00  8.99           H  
ATOM    582 3HG2 THR A  42       8.828  23.409   3.088  1.00  8.99           H  
ATOM    583  N   ARG A  43       7.768  20.781  -0.693  1.00  9.19           N  
ATOM    584  CA  ARG A  43       7.806  20.142  -1.995  1.00  9.19           C  
ATOM    585  C   ARG A  43       6.674  19.128  -2.148  1.00  9.19           C  
ATOM    586  O   ARG A  43       6.025  19.070  -3.202  1.00  9.19           O  
ATOM    587  CB  ARG A  43       9.120  19.402  -2.185  1.00  9.19           C  
ATOM    588  CG  ARG A  43      10.379  20.254  -2.122  1.00  9.19           C  
ATOM    589  CD  ARG A  43      10.482  21.224  -3.239  1.00  9.19           C  
ATOM    590  NE  ARG A  43      11.741  21.953  -3.187  1.00  9.19           N  
ATOM    591  CZ  ARG A  43      12.086  22.976  -3.981  1.00  9.19           C  
ATOM    592  NH1 ARG A  43      11.267  23.424  -4.911  1.00  9.19           N  
ATOM    593  NH2 ARG A  43      13.269  23.519  -3.802  1.00  9.19           N  
ATOM    594  H   ARG A  43       8.052  20.254   0.117  1.00  9.19           H  
ATOM    595  HA  ARG A  43       7.703  20.905  -2.766  1.00  9.19           H  
ATOM    596 1HB  ARG A  43       9.216  18.644  -1.407  1.00  9.19           H  
ATOM    597 2HB  ARG A  43       9.114  18.885  -3.141  1.00  9.19           H  
ATOM    598 1HG  ARG A  43      10.370  20.818  -1.189  1.00  9.19           H  
ATOM    599 2HG  ARG A  43      11.259  19.605  -2.133  1.00  9.19           H  
ATOM    600 1HD  ARG A  43      10.429  20.698  -4.191  1.00  9.19           H  
ATOM    601 2HD  ARG A  43       9.666  21.944  -3.170  1.00  9.19           H  
ATOM    602  HE  ARG A  43      12.447  21.674  -2.481  1.00  9.19           H  
ATOM    603 1HH1 ARG A  43      10.360  22.995  -5.030  1.00  9.19           H  
ATOM    604 2HH1 ARG A  43      11.546  24.195  -5.498  1.00  9.19           H  
ATOM    605 1HH2 ARG A  43      13.872  23.122  -3.056  1.00  9.19           H  
ATOM    606 2HH2 ARG A  43      13.578  24.288  -4.369  1.00  9.19           H  
ATOM    607  N   SER A  44       6.431  18.310  -1.113  1.00  9.12           N  
ATOM    608  CA  SER A  44       5.385  17.300  -1.249  1.00  9.12           C  
ATOM    609  C   SER A  44       4.027  17.955  -1.378  1.00  9.12           C  
ATOM    610  O   SER A  44       3.743  18.963  -0.739  1.00  9.12           O  
ATOM    611  CB  SER A  44       5.307  16.327  -0.103  1.00  9.12           C  
ATOM    612  OG  SER A  44       4.255  15.407  -0.359  1.00  9.12           O  
ATOM    613  H   SER A  44       6.966  18.370  -0.246  1.00  9.12           H  
ATOM    614  HA  SER A  44       5.574  16.735  -2.162  1.00  9.12           H  
ATOM    615 1HB  SER A  44       6.253  15.801   0.029  1.00  9.12           H  
ATOM    616 2HB  SER A  44       5.096  16.882   0.807  1.00  9.12           H  
ATOM    617  HG  SER A  44       3.966  15.006   0.488  1.00  9.12           H  
ATOM    618  N   GLN A  45       3.176  17.345  -2.183  1.00  8.83           N  
ATOM    619  CA  GLN A  45       1.812  17.814  -2.357  1.00  8.83           C  
ATOM    620  C   GLN A  45       0.853  17.032  -1.445  1.00  8.83           C  
ATOM    621  O   GLN A  45      -0.364  17.216  -1.503  1.00  8.83           O  
ATOM    622  CB  GLN A  45       1.424  17.672  -3.826  1.00  8.83           C  
ATOM    623  CG  GLN A  45       2.364  18.454  -4.758  1.00  8.83           C  
ATOM    624  CD  GLN A  45       2.363  19.956  -4.500  1.00  8.83           C  
ATOM    625  OE1 GLN A  45       1.313  20.606  -4.578  1.00  8.83           O  
ATOM    626  NE2 GLN A  45       3.534  20.513  -4.175  1.00  8.83           N  
ATOM    627  H   GLN A  45       3.486  16.523  -2.680  1.00  8.83           H  
ATOM    628  HA  GLN A  45       1.764  18.865  -2.077  1.00  8.83           H  
ATOM    629 1HB  GLN A  45       1.451  16.621  -4.111  1.00  8.83           H  
ATOM    630 2HB  GLN A  45       0.408  18.032  -3.974  1.00  8.83           H  
ATOM    631 1HG  GLN A  45       3.384  18.092  -4.608  1.00  8.83           H  
ATOM    632 2HG  GLN A  45       2.058  18.287  -5.790  1.00  8.83           H  
ATOM    633 1HE2 GLN A  45       3.586  21.492  -3.984  1.00  8.83           H  
ATOM    634 2HE2 GLN A  45       4.387  19.949  -4.088  1.00  8.83           H  
ATOM    635  N   SER A  46       1.422  16.122  -0.646  1.00  8.43           N  
ATOM    636  CA  SER A  46       0.686  15.234   0.254  1.00  8.43           C  
ATOM    637  C   SER A  46       0.589  15.732   1.674  1.00  8.43           C  
ATOM    638  O   SER A  46       1.304  16.647   2.090  1.00  8.43           O  
ATOM    639  CB  SER A  46       1.396  13.912   0.420  1.00  8.43           C  
ATOM    640  OG  SER A  46       2.529  14.053   1.293  1.00  8.43           O  
ATOM    641  H   SER A  46       2.431  16.040  -0.657  1.00  8.43           H  
ATOM    642  HA  SER A  46      -0.325  15.089  -0.138  1.00  8.43           H  
ATOM    643 1HB  SER A  46       0.699  13.188   0.840  1.00  8.43           H  
ATOM    644 2HB  SER A  46       1.718  13.552  -0.551  1.00  8.43           H  
ATOM    645  HG  SER A  46       2.150  13.986   2.239  1.00  8.43           H  
ATOM    646  N   GLY A  47      -0.233  15.027   2.435  1.00  8.06           N  
ATOM    647  CA  GLY A  47      -0.315  15.154   3.872  1.00  8.06           C  
ATOM    648  C   GLY A  47       0.399  13.922   4.422  1.00  8.06           C  
ATOM    649  O   GLY A  47       1.453  13.549   3.879  1.00  8.06           O  
ATOM    650  H   GLY A  47      -0.861  14.339   2.001  1.00  8.06           H  
ATOM    651 1HA  GLY A  47       0.176  16.068   4.202  1.00  8.06           H  
ATOM    652 2HA  GLY A  47      -1.351  15.185   4.198  1.00  8.06           H  
ATOM    653  N   LEU A  48      -0.205  13.301   5.464  1.00  7.80           N  
ATOM    654  CA  LEU A  48       0.253  12.119   6.243  1.00  7.80           C  
ATOM    655  C   LEU A  48       0.957  12.537   7.520  1.00  7.80           C  
ATOM    656  O   LEU A  48       1.913  13.319   7.469  1.00  7.80           O  
ATOM    657  CB  LEU A  48       1.193  11.175   5.457  1.00  7.80           C  
ATOM    658  CG  LEU A  48       0.581  10.480   4.250  1.00  7.80           C  
ATOM    659  CD1 LEU A  48       1.635   9.722   3.492  1.00  7.80           C  
ATOM    660  CD2 LEU A  48      -0.470   9.558   4.740  1.00  7.80           C  
ATOM    661  H   LEU A  48      -1.079  13.707   5.770  1.00  7.80           H  
ATOM    662  HA  LEU A  48      -0.627  11.541   6.529  1.00  7.80           H  
ATOM    663 1HB  LEU A  48       2.099  11.687   5.160  1.00  7.80           H  
ATOM    664 2HB  LEU A  48       1.486  10.381   6.140  1.00  7.80           H  
ATOM    665  HG  LEU A  48       0.144  11.222   3.587  1.00  7.80           H  
ATOM    666 1HD1 LEU A  48       1.211   9.250   2.640  1.00  7.80           H  
ATOM    667 2HD1 LEU A  48       2.404  10.419   3.170  1.00  7.80           H  
ATOM    668 3HD1 LEU A  48       2.061   8.964   4.131  1.00  7.80           H  
ATOM    669 1HD2 LEU A  48      -0.947   9.073   3.901  1.00  7.80           H  
ATOM    670 2HD2 LEU A  48      -0.031   8.808   5.402  1.00  7.80           H  
ATOM    671 3HD2 LEU A  48      -1.177  10.140   5.284  1.00  7.80           H  
ATOM    672  N   THR A  49       0.485  12.014   8.663  1.00  7.70           N  
ATOM    673  CA  THR A  49       1.092  12.375   9.955  1.00  7.70           C  
ATOM    674  C   THR A  49       1.420  11.194  10.873  1.00  7.70           C  
ATOM    675  O   THR A  49       1.392  10.036  10.478  1.00  7.70           O  
ATOM    676  CB  THR A  49       0.166  13.358  10.727  1.00  7.70           C  
ATOM    677  OG1 THR A  49       0.855  13.914  11.898  1.00  7.70           O  
ATOM    678  CG2 THR A  49      -1.089  12.631  11.166  1.00  7.70           C  
ATOM    679  H   THR A  49      -0.338  11.396   8.627  1.00  7.70           H  
ATOM    680  HA  THR A  49       2.027  12.885   9.752  1.00  7.70           H  
ATOM    681  HB  THR A  49      -0.105  14.176  10.063  1.00  7.70           H  
ATOM    682  HG1 THR A  49       0.822  13.276  12.691  1.00  7.70           H  
ATOM    683 1HG2 THR A  49      -1.749  13.322  11.689  1.00  7.70           H  
ATOM    684 2HG2 THR A  49      -1.598  12.235  10.289  1.00  7.70           H  
ATOM    685 3HG2 THR A  49      -0.846  11.809  11.835  1.00  7.70           H  
ATOM    686  N   PHE A  50       1.808  11.546  12.087  1.00  7.74           N  
ATOM    687  CA  PHE A  50       2.177  10.685  13.190  1.00  7.74           C  
ATOM    688  C   PHE A  50       1.349  11.185  14.353  1.00  7.74           C  
ATOM    689  O   PHE A  50       1.009  12.379  14.350  1.00  7.74           O  
ATOM    690  CB  PHE A  50       3.657  10.903  13.512  1.00  7.74           C  
ATOM    691  CG  PHE A  50       4.651  10.603  12.392  1.00  7.74           C  
ATOM    692  CD1 PHE A  50       4.759  11.484  11.361  1.00  7.74           C  
ATOM    693  CD2 PHE A  50       5.580   9.583  12.433  1.00  7.74           C  
ATOM    694  CE1 PHE A  50       5.697  11.351  10.373  1.00  7.74           C  
ATOM    695  CE2 PHE A  50       6.539   9.493  11.409  1.00  7.74           C  
ATOM    696  CZ  PHE A  50       6.561  10.378  10.404  1.00  7.74           C  
ATOM    697  H   PHE A  50       1.797  12.534  12.263  1.00  7.74           H  
ATOM    698  HA  PHE A  50       1.919   9.661  12.989  1.00  7.74           H  
ATOM    699 1HB  PHE A  50       3.803  11.938  13.827  1.00  7.74           H  
ATOM    700 2HB  PHE A  50       3.921  10.275  14.369  1.00  7.74           H  
ATOM    701  HD1 PHE A  50       4.068  12.311  11.331  1.00  7.74           H  
ATOM    702  HD2 PHE A  50       5.574   8.872  13.256  1.00  7.74           H  
ATOM    703  HE1 PHE A  50       5.756  12.056   9.561  1.00  7.74           H  
ATOM    704  HE2 PHE A  50       7.274   8.737  11.396  1.00  7.74           H  
ATOM    705  HZ  PHE A  50       7.291  10.311   9.624  1.00  7.74           H  
ATOM    706  N   ALA A  51       1.034  10.319  15.326  1.00  7.86           N  
ATOM    707  CA  ALA A  51       0.408  10.744  16.577  1.00  7.86           C  
ATOM    708  C   ALA A  51       1.431  10.635  17.694  1.00  7.86           C  
ATOM    709  O   ALA A  51       2.371   9.860  17.576  1.00  7.86           O  
ATOM    710  CB  ALA A  51      -0.791   9.896  16.899  1.00  7.86           C  
ATOM    711  H   ALA A  51       1.241   9.321  15.235  1.00  7.86           H  
ATOM    712  HA  ALA A  51       0.103  11.785  16.481  1.00  7.86           H  
ATOM    713 1HB  ALA A  51      -1.244  10.237  17.830  1.00  7.86           H  
ATOM    714 2HB  ALA A  51      -1.493   9.986  16.098  1.00  7.86           H  
ATOM    715 3HB  ALA A  51      -0.497   8.879  17.009  1.00  7.86           H  
ATOM    716  N   SER A  52       1.293  11.399  18.770  1.00  7.98           N  
ATOM    717  CA  SER A  52       2.253  11.200  19.853  1.00  7.98           C  
ATOM    718  C   SER A  52       1.930   9.923  20.641  1.00  7.98           C  
ATOM    719  O   SER A  52       0.764   9.537  20.726  1.00  7.98           O  
ATOM    720  CB  SER A  52       2.233  12.411  20.768  1.00  7.98           C  
ATOM    721  OG  SER A  52       0.990  12.538  21.401  1.00  7.98           O  
ATOM    722  H   SER A  52       0.535  12.061  18.851  1.00  7.98           H  
ATOM    723  HA  SER A  52       3.238  11.098  19.411  1.00  7.98           H  
ATOM    724 1HB  SER A  52       3.004  12.319  21.520  1.00  7.98           H  
ATOM    725 2HB  SER A  52       2.447  13.306  20.187  1.00  7.98           H  
ATOM    726  HG  SER A  52       0.850  11.718  21.880  1.00  7.98           H  
ATOM    727  N   ARG A  53       2.938   9.296  21.276  1.00  8.01           N  
ATOM    728  CA  ARG A  53       2.649   8.140  22.135  1.00  8.01           C  
ATOM    729  C   ARG A  53       3.648   7.843  23.273  1.00  8.01           C  
ATOM    730  O   ARG A  53       3.920   6.677  23.539  1.00  8.01           O  
ATOM    731  CB  ARG A  53       2.514   6.867  21.314  1.00  8.01           C  
ATOM    732  CG  ARG A  53       2.060   5.644  22.115  1.00  8.01           C  
ATOM    733  CD  ARG A  53       0.643   5.812  22.561  1.00  8.01           C  
ATOM    734  NE  ARG A  53       0.135   4.654  23.285  1.00  8.01           N  
ATOM    735  CZ  ARG A  53      -1.080   4.599  23.868  1.00  8.01           C  
ATOM    736  NH1 ARG A  53      -1.887   5.637  23.797  1.00  8.01           N  
ATOM    737  NH2 ARG A  53      -1.461   3.506  24.506  1.00  8.01           N  
ATOM    738  H   ARG A  53       3.883   9.620  21.158  1.00  8.01           H  
ATOM    739  HA  ARG A  53       1.680   8.322  22.599  1.00  8.01           H  
ATOM    740 1HB  ARG A  53       1.771   7.015  20.531  1.00  8.01           H  
ATOM    741 2HB  ARG A  53       3.460   6.623  20.830  1.00  8.01           H  
ATOM    742 1HG  ARG A  53       2.123   4.754  21.496  1.00  8.01           H  
ATOM    743 2HG  ARG A  53       2.682   5.510  22.992  1.00  8.01           H  
ATOM    744 1HD  ARG A  53       0.573   6.681  23.213  1.00  8.01           H  
ATOM    745 2HD  ARG A  53       0.014   5.968  21.683  1.00  8.01           H  
ATOM    746  HE  ARG A  53       0.729   3.840  23.353  1.00  8.01           H  
ATOM    747 1HH1 ARG A  53      -1.594   6.473  23.304  1.00  8.01           H  
ATOM    748 2HH1 ARG A  53      -2.798   5.600  24.232  1.00  8.01           H  
ATOM    749 1HH2 ARG A  53      -0.842   2.710  24.559  1.00  8.01           H  
ATOM    750 2HH2 ARG A  53      -2.371   3.468  24.940  1.00  8.01           H  
ATOM    751  N   GLY A  54       4.209   8.842  23.954  1.00  7.87           N  
ATOM    752  CA  GLY A  54       5.109   8.473  25.065  1.00  7.87           C  
ATOM    753  C   GLY A  54       6.558   8.111  24.686  1.00  7.87           C  
ATOM    754  O   GLY A  54       7.017   7.010  24.982  1.00  7.87           O  
ATOM    755  H   GLY A  54       3.996   9.804  23.743  1.00  7.87           H  
ATOM    756 1HA  GLY A  54       5.135   9.301  25.774  1.00  7.87           H  
ATOM    757 2HA  GLY A  54       4.671   7.635  25.605  1.00  7.87           H  
ATOM    758  N   ALA A  55       7.264   9.021  24.028  1.00  7.56           N  
ATOM    759  CA  ALA A  55       8.646   8.779  23.583  1.00  7.56           C  
ATOM    760  C   ALA A  55       9.564   8.450  24.740  1.00  7.56           C  
ATOM    761  O   ALA A  55       9.243   8.705  25.909  1.00  7.56           O  
ATOM    762  CB  ALA A  55       9.255   9.977  22.864  1.00  7.56           C  
ATOM    763  H   ALA A  55       6.830   9.905  23.829  1.00  7.56           H  
ATOM    764  HA  ALA A  55       8.638   7.930  22.906  1.00  7.56           H  
ATOM    765 1HB  ALA A  55      10.269   9.731  22.551  1.00  7.56           H  
ATOM    766 2HB  ALA A  55       8.705  10.242  22.026  1.00  7.56           H  
ATOM    767 3HB  ALA A  55       9.297  10.822  23.527  1.00  7.56           H  
ATOM    768  N   ASP A  56      10.680   7.823  24.376  1.00  7.10           N  
ATOM    769  CA  ASP A  56      11.779   7.407  25.228  1.00  7.10           C  
ATOM    770  C   ASP A  56      13.052   7.644  24.421  1.00  7.10           C  
ATOM    771  O   ASP A  56      13.877   6.755  24.344  1.00  7.10           O  
ATOM    772  CB  ASP A  56      11.644   5.897  25.522  1.00  7.10           C  
ATOM    773  CG  ASP A  56      12.520   5.311  26.656  1.00  7.10           C  
ATOM    774  OD1 ASP A  56      12.830   5.982  27.591  1.00  7.10           O  
ATOM    775  OD2 ASP A  56      12.893   4.171  26.519  1.00  7.10           O  
ATOM    776  H   ASP A  56      10.810   7.643  23.381  1.00  7.10           H  
ATOM    777  HA  ASP A  56      11.804   8.000  26.143  1.00  7.10           H  
ATOM    778 1HB  ASP A  56      10.599   5.682  25.762  1.00  7.10           H  
ATOM    779 2HB  ASP A  56      11.867   5.356  24.626  1.00  7.10           H  
ATOM    780  N   LEU A  57      13.177   8.807  23.785  1.00  6.54           N  
ATOM    781  CA  LEU A  57      14.247   9.140  22.823  1.00  6.54           C  
ATOM    782  C   LEU A  57      15.671   9.020  23.370  1.00  6.54           C  
ATOM    783  O   LEU A  57      15.969   9.512  24.452  1.00  6.54           O  
ATOM    784  CB  LEU A  57      14.015  10.578  22.342  1.00  6.54           C  
ATOM    785  CG  LEU A  57      14.891  11.116  21.260  1.00  6.54           C  
ATOM    786  CD1 LEU A  57      14.600  10.385  20.023  1.00  6.54           C  
ATOM    787  CD2 LEU A  57      14.603  12.601  21.097  1.00  6.54           C  
ATOM    788  H   LEU A  57      12.484   9.533  23.962  1.00  6.54           H  
ATOM    789  HA  LEU A  57      14.153   8.461  21.974  1.00  6.54           H  
ATOM    790 1HB  LEU A  57      12.989  10.656  21.995  1.00  6.54           H  
ATOM    791 2HB  LEU A  57      14.134  11.233  23.202  1.00  6.54           H  
ATOM    792  HG  LEU A  57      15.935  10.963  21.513  1.00  6.54           H  
ATOM    793 1HD1 LEU A  57      15.217  10.737  19.217  1.00  6.54           H  
ATOM    794 2HD1 LEU A  57      14.782   9.330  20.182  1.00  6.54           H  
ATOM    795 3HD1 LEU A  57      13.562  10.548  19.791  1.00  6.54           H  
ATOM    796 1HD2 LEU A  57      15.213  13.017  20.326  1.00  6.54           H  
ATOM    797 2HD2 LEU A  57      13.553  12.736  20.838  1.00  6.54           H  
ATOM    798 3HD2 LEU A  57      14.822  13.108  22.032  1.00  6.54           H  
ATOM    799  N   ASP A  58      16.559   8.353  22.615  1.00  5.97           N  
ATOM    800  CA  ASP A  58      17.954   8.167  23.024  1.00  5.97           C  
ATOM    801  C   ASP A  58      18.695   9.476  22.855  1.00  5.97           C  
ATOM    802  O   ASP A  58      18.244  10.368  22.136  1.00  5.97           O  
ATOM    803  CB  ASP A  58      18.664   7.070  22.178  1.00  5.97           C  
ATOM    804  CG  ASP A  58      19.983   6.457  22.798  1.00  5.97           C  
ATOM    805  OD1 ASP A  58      20.441   6.960  23.808  1.00  5.97           O  
ATOM    806  OD2 ASP A  58      20.506   5.506  22.228  1.00  5.97           O  
ATOM    807  H   ASP A  58      16.284   7.988  21.705  1.00  5.97           H  
ATOM    808  HA  ASP A  58      17.975   7.879  24.076  1.00  5.97           H  
ATOM    809 1HB  ASP A  58      17.979   6.268  21.952  1.00  5.97           H  
ATOM    810 2HB  ASP A  58      18.935   7.506  21.221  1.00  5.97           H  
ATOM    811  N   GLY A  59      19.894   9.544  23.412  1.00  5.44           N  
ATOM    812  CA  GLY A  59      20.731  10.739  23.322  1.00  5.44           C  
ATOM    813  C   GLY A  59      20.977  11.187  21.879  1.00  5.44           C  
ATOM    814  O   GLY A  59      21.166  12.376  21.619  1.00  5.44           O  
ATOM    815  H   GLY A  59      20.212   8.722  23.930  1.00  5.44           H  
ATOM    816 1HA  GLY A  59      20.256  11.548  23.876  1.00  5.44           H  
ATOM    817 2HA  GLY A  59      21.685  10.541  23.808  1.00  5.44           H  
ATOM    818  N   SER A  60      20.987  10.232  20.951  1.00  5.01           N  
ATOM    819  CA  SER A  60      21.206  10.519  19.546  1.00  5.01           C  
ATOM    820  C   SER A  60      20.159   9.892  18.619  1.00  5.01           C  
ATOM    821  O   SER A  60      20.453   9.655  17.446  1.00  5.01           O  
ATOM    822  CB  SER A  60      22.578  10.022  19.139  1.00  5.01           C  
ATOM    823  OG  SER A  60      23.588  10.645  19.888  1.00  5.01           O  
ATOM    824  H   SER A  60      20.829   9.278  21.245  1.00  5.01           H  
ATOM    825  HA  SER A  60      21.169  11.601  19.407  1.00  5.01           H  
ATOM    826 1HB  SER A  60      22.630   8.942  19.279  1.00  5.01           H  
ATOM    827 2HB  SER A  60      22.731  10.223  18.079  1.00  5.01           H  
ATOM    828  HG  SER A  60      23.429  11.594  19.810  1.00  5.01           H  
ATOM    829  N   GLY A  61      18.945   9.603  19.096  1.00  4.70           N  
ATOM    830  CA  GLY A  61      17.986   9.009  18.147  1.00  4.70           C  
ATOM    831  C   GLY A  61      16.976   8.031  18.713  1.00  4.70           C  
ATOM    832  O   GLY A  61      16.799   7.916  19.922  1.00  4.70           O  
ATOM    833  H   GLY A  61      18.691   9.819  20.065  1.00  4.70           H  
ATOM    834 1HA  GLY A  61      17.441   9.802  17.655  1.00  4.70           H  
ATOM    835 2HA  GLY A  61      18.544   8.497  17.365  1.00  4.70           H  
ATOM    836  N   GLY A  62      16.292   7.333  17.822  1.00  4.53           N  
ATOM    837  CA  GLY A  62      15.268   6.397  18.272  1.00  4.53           C  
ATOM    838  C   GLY A  62      14.494   5.725  17.152  1.00  4.53           C  
ATOM    839  O   GLY A  62      14.730   5.983  15.972  1.00  4.53           O  
ATOM    840  H   GLY A  62      16.504   7.471  16.834  1.00  4.53           H  
ATOM    841 1HA  GLY A  62      15.714   5.656  18.908  1.00  4.53           H  
ATOM    842 2HA  GLY A  62      14.565   6.937  18.901  1.00  4.53           H  
ATOM    843  N   SER A  63      13.517   4.903  17.516  1.00  4.52           N  
ATOM    844  CA  SER A  63      12.699   4.262  16.503  1.00  4.52           C  
ATOM    845  C   SER A  63      11.256   4.065  16.937  1.00  4.52           C  
ATOM    846  O   SER A  63      10.900   4.228  18.104  1.00  4.52           O  
ATOM    847  CB  SER A  63      13.291   2.934  16.153  1.00  4.52           C  
ATOM    848  OG  SER A  63      13.204   2.070  17.229  1.00  4.52           O  
ATOM    849  H   SER A  63      13.379   4.659  18.494  1.00  4.52           H  
ATOM    850  HA  SER A  63      12.692   4.902  15.626  1.00  4.52           H  
ATOM    851 1HB  SER A  63      12.782   2.502  15.295  1.00  4.52           H  
ATOM    852 2HB  SER A  63      14.323   3.084  15.880  1.00  4.52           H  
ATOM    853  HG  SER A  63      13.214   2.618  18.033  1.00  4.52           H  
ATOM    854  N   GLY A  64      10.403   3.728  15.990  1.00  4.68           N  
ATOM    855  CA  GLY A  64       9.012   3.478  16.342  1.00  4.68           C  
ATOM    856  C   GLY A  64       8.163   3.108  15.148  1.00  4.68           C  
ATOM    857  O   GLY A  64       8.661   2.971  14.028  1.00  4.68           O  
ATOM    858  H   GLY A  64      10.744   3.651  15.032  1.00  4.68           H  
ATOM    859 1HA  GLY A  64       8.964   2.681  17.087  1.00  4.68           H  
ATOM    860 2HA  GLY A  64       8.596   4.365  16.819  1.00  4.68           H  
ATOM    861  N   ILE A  65       6.890   2.877  15.407  1.00  5.03           N  
ATOM    862  CA  ILE A  65       5.953   2.473  14.360  1.00  5.03           C  
ATOM    863  C   ILE A  65       4.873   3.453  14.069  1.00  5.03           C  
ATOM    864  O   ILE A  65       4.254   3.987  14.977  1.00  5.03           O  
ATOM    865  CB  ILE A  65       5.257   1.165  14.678  1.00  5.03           C  
ATOM    866  CG1 ILE A  65       6.285   0.126  14.865  1.00  5.03           C  
ATOM    867  CG2 ILE A  65       4.227   0.798  13.598  1.00  5.03           C  
ATOM    868  CD1 ILE A  65       7.070  -0.123  13.636  1.00  5.03           C  
ATOM    869  H   ILE A  65       6.585   2.995  16.374  1.00  5.03           H  
ATOM    870  HA  ILE A  65       6.519   2.331  13.441  1.00  5.03           H  
ATOM    871  HB  ILE A  65       4.720   1.264  15.544  1.00  5.03           H  
ATOM    872 1HG1 ILE A  65       6.945   0.434  15.664  1.00  5.03           H  
ATOM    873 2HG1 ILE A  65       5.839  -0.747  15.161  1.00  5.03           H  
ATOM    874 1HG2 ILE A  65       3.737  -0.105  13.865  1.00  5.03           H  
ATOM    875 2HG2 ILE A  65       3.468   1.562  13.520  1.00  5.03           H  
ATOM    876 3HG2 ILE A  65       4.729   0.684  12.631  1.00  5.03           H  
ATOM    877 1HD1 ILE A  65       7.804  -0.891  13.793  1.00  5.03           H  
ATOM    878 2HD1 ILE A  65       6.421  -0.426  12.848  1.00  5.03           H  
ATOM    879 3HD1 ILE A  65       7.549   0.784  13.365  1.00  5.03           H  
ATOM    880  N   LEU A  66       4.639   3.673  12.794  1.00  5.57           N  
ATOM    881  CA  LEU A  66       3.551   4.498  12.340  1.00  5.57           C  
ATOM    882  C   LEU A  66       2.642   3.683  11.443  1.00  5.57           C  
ATOM    883  O   LEU A  66       3.114   3.039  10.519  1.00  5.57           O  
ATOM    884  CB  LEU A  66       4.078   5.665  11.551  1.00  5.57           C  
ATOM    885  CG  LEU A  66       3.079   6.550  10.992  1.00  5.57           C  
ATOM    886  CD1 LEU A  66       2.441   7.216  12.111  1.00  5.57           C  
ATOM    887  CD2 LEU A  66       3.711   7.511  10.063  1.00  5.57           C  
ATOM    888  H   LEU A  66       5.232   3.210  12.108  1.00  5.57           H  
ATOM    889  HA  LEU A  66       2.979   4.853  13.196  1.00  5.57           H  
ATOM    890 1HB  LEU A  66       4.597   6.278  12.254  1.00  5.57           H  
ATOM    891 2HB  LEU A  66       4.755   5.321  10.766  1.00  5.57           H  
ATOM    892  HG  LEU A  66       2.328   5.985  10.447  1.00  5.57           H  
ATOM    893 1HD1 LEU A  66       1.709   7.887  11.715  1.00  5.57           H  
ATOM    894 2HD1 LEU A  66       1.971   6.491  12.772  1.00  5.57           H  
ATOM    895 3HD1 LEU A  66       3.190   7.772  12.661  1.00  5.57           H  
ATOM    896 1HD2 LEU A  66       2.957   8.180   9.650  1.00  5.57           H  
ATOM    897 2HD2 LEU A  66       4.430   8.072  10.571  1.00  5.57           H  
ATOM    898 3HD2 LEU A  66       4.184   6.967   9.278  1.00  5.57           H  
ATOM    899  N   ASP A  67       1.350   3.678  11.701  1.00  6.29           N  
ATOM    900  CA  ASP A  67       0.457   2.972  10.791  1.00  6.29           C  
ATOM    901  C   ASP A  67       0.102   3.916   9.641  1.00  6.29           C  
ATOM    902  O   ASP A  67      -0.551   4.923   9.849  1.00  6.29           O  
ATOM    903  CB  ASP A  67      -0.709   2.336  11.594  1.00  6.29           C  
ATOM    904  CG  ASP A  67      -0.316   1.003  12.337  1.00  6.29           C  
ATOM    905  OD1 ASP A  67      -0.261  -0.097  11.677  1.00  6.29           O  
ATOM    906  OD2 ASP A  67      -0.074   1.081  13.527  1.00  6.29           O  
ATOM    907  H   ASP A  67       0.987   4.193  12.489  1.00  6.29           H  
ATOM    908  HA  ASP A  67       0.995   2.173  10.343  1.00  6.29           H  
ATOM    909 1HB  ASP A  67      -0.995   3.043  12.364  1.00  6.29           H  
ATOM    910 2HB  ASP A  67      -1.581   2.164  11.034  1.00  6.29           H  
ATOM    911  N   ILE A  68       0.611   3.573   8.430  1.00  7.15           N  
ATOM    912  CA  ILE A  68       0.563   4.422   7.237  1.00  7.15           C  
ATOM    913  C   ILE A  68      -0.434   4.013   6.146  1.00  7.15           C  
ATOM    914  O   ILE A  68      -1.400   4.734   5.911  1.00  7.15           O  
ATOM    915  CB  ILE A  68       1.964   4.407   6.606  1.00  7.15           C  
ATOM    916  CG1 ILE A  68       2.946   4.920   7.626  1.00  7.15           C  
ATOM    917  CG2 ILE A  68       1.977   5.286   5.325  1.00  7.15           C  
ATOM    918  CD1 ILE A  68       4.408   4.722   7.272  1.00  7.15           C  
ATOM    919  H   ILE A  68       1.105   2.689   8.340  1.00  7.15           H  
ATOM    920  HA  ILE A  68       0.320   5.430   7.554  1.00  7.15           H  
ATOM    921  HB  ILE A  68       2.247   3.384   6.359  1.00  7.15           H  
ATOM    922 1HG1 ILE A  68       2.747   5.965   7.774  1.00  7.15           H  
ATOM    923 2HG1 ILE A  68       2.770   4.412   8.547  1.00  7.15           H  
ATOM    924 1HG2 ILE A  68       2.967   5.285   4.893  1.00  7.15           H  
ATOM    925 2HG2 ILE A  68       1.282   4.904   4.595  1.00  7.15           H  
ATOM    926 3HG2 ILE A  68       1.695   6.305   5.579  1.00  7.15           H  
ATOM    927 1HD1 ILE A  68       5.034   5.111   8.072  1.00  7.15           H  
ATOM    928 2HD1 ILE A  68       4.598   3.661   7.156  1.00  7.15           H  
ATOM    929 3HD1 ILE A  68       4.645   5.229   6.350  1.00  7.15           H  
ATOM    930  N   LYS A  69      -0.197   2.887   5.431  1.00  8.10           N  
ATOM    931  CA  LYS A  69      -1.210   2.470   4.473  1.00  8.10           C  
ATOM    932  C   LYS A  69      -1.351   0.963   4.174  1.00  8.10           C  
ATOM    933  O   LYS A  69      -2.225   0.313   4.717  1.00  8.10           O  
ATOM    934  CB  LYS A  69      -1.040   3.240   3.176  1.00  8.10           C  
ATOM    935  CG  LYS A  69      -2.101   2.959   2.070  1.00  8.10           C  
ATOM    936  CD  LYS A  69      -3.521   3.412   2.446  1.00  8.10           C  
ATOM    937  CE  LYS A  69      -4.512   3.112   1.328  1.00  8.10           C  
ATOM    938  NZ  LYS A  69      -4.303   3.960   0.117  1.00  8.10           N  
ATOM    939  H   LYS A  69       0.589   2.287   5.659  1.00  8.10           H  
ATOM    940  HA  LYS A  69      -2.149   2.797   4.876  1.00  8.10           H  
ATOM    941 1HB  LYS A  69      -1.066   4.287   3.404  1.00  8.10           H  
ATOM    942 2HB  LYS A  69      -0.057   3.027   2.751  1.00  8.10           H  
ATOM    943 1HG  LYS A  69      -1.799   3.496   1.182  1.00  8.10           H  
ATOM    944 2HG  LYS A  69      -2.136   1.915   1.834  1.00  8.10           H  
ATOM    945 1HD  LYS A  69      -3.828   2.857   3.292  1.00  8.10           H  
ATOM    946 2HD  LYS A  69      -3.559   4.461   2.702  1.00  8.10           H  
ATOM    947 1HE  LYS A  69      -4.389   2.068   1.042  1.00  8.10           H  
ATOM    948 2HE  LYS A  69      -5.525   3.263   1.693  1.00  8.10           H  
ATOM    949 1HZ  LYS A  69      -4.974   3.696  -0.590  1.00  8.10           H  
ATOM    950 2HZ  LYS A  69      -4.433   4.939   0.344  1.00  8.10           H  
ATOM    951 3HZ  LYS A  69      -3.363   3.812  -0.239  1.00  8.10           H  
ATOM    952  N   ARG A  70      -0.518   0.398   3.298  1.00  9.05           N  
ATOM    953  CA  ARG A  70      -0.760  -0.993   2.862  1.00  9.05           C  
ATOM    954  C   ARG A  70       0.344  -1.532   1.949  1.00  9.05           C  
ATOM    955  O   ARG A  70       0.982  -0.759   1.235  1.00  9.05           O  
ATOM    956  CB  ARG A  70      -2.130  -1.127   2.153  1.00  9.05           C  
ATOM    957  CG  ARG A  70      -2.587  -2.560   1.789  1.00  9.05           C  
ATOM    958  CD  ARG A  70      -2.450  -2.887   0.324  1.00  9.05           C  
ATOM    959  NE  ARG A  70      -3.524  -2.281  -0.465  1.00  9.05           N  
ATOM    960  CZ  ARG A  70      -3.639  -2.351  -1.807  1.00  9.05           C  
ATOM    961  NH1 ARG A  70      -2.741  -2.986  -2.516  1.00  9.05           N  
ATOM    962  NH2 ARG A  70      -4.669  -1.782  -2.411  1.00  9.05           N  
ATOM    963  H   ARG A  70       0.237   0.931   2.895  1.00  9.05           H  
ATOM    964  HA  ARG A  70      -0.789  -1.622   3.755  1.00  9.05           H  
ATOM    965 1HB  ARG A  70      -2.930  -0.707   2.741  1.00  9.05           H  
ATOM    966 2HB  ARG A  70      -2.101  -0.570   1.225  1.00  9.05           H  
ATOM    967 1HG  ARG A  70      -2.048  -3.302   2.366  1.00  9.05           H  
ATOM    968 2HG  ARG A  70      -3.639  -2.637   2.039  1.00  9.05           H  
ATOM    969 1HD  ARG A  70      -1.504  -2.505  -0.052  1.00  9.05           H  
ATOM    970 2HD  ARG A  70      -2.481  -3.967   0.183  1.00  9.05           H  
ATOM    971  HE  ARG A  70      -4.245  -1.784   0.037  1.00  9.05           H  
ATOM    972 1HH1 ARG A  70      -1.957  -3.425  -2.060  1.00  9.05           H  
ATOM    973 2HH1 ARG A  70      -2.834  -3.038  -3.521  1.00  9.05           H  
ATOM    974 1HH2 ARG A  70      -5.370  -1.298  -1.867  1.00  9.05           H  
ATOM    975 2HH2 ARG A  70      -4.759  -1.836  -3.414  1.00  9.05           H  
ATOM    976  N   THR A  71       0.526  -2.853   1.927  1.00  9.89           N  
ATOM    977  CA  THR A  71       1.383  -3.447   0.910  1.00  9.89           C  
ATOM    978  C   THR A  71       0.710  -4.692   0.313  1.00  9.89           C  
ATOM    979  O   THR A  71       0.025  -5.414   1.036  1.00  9.89           O  
ATOM    980  CB  THR A  71       2.685  -3.960   1.515  1.00  9.89           C  
ATOM    981  OG1 THR A  71       3.543  -4.452   0.469  1.00  9.89           O  
ATOM    982  CG2 THR A  71       2.319  -5.114   2.448  1.00  9.89           C  
ATOM    983  H   THR A  71       0.030  -3.439   2.582  1.00  9.89           H  
ATOM    984  HA  THR A  71       1.594  -2.696   0.161  1.00  9.89           H  
ATOM    985  HB  THR A  71       3.192  -3.166   2.065  1.00  9.89           H  
ATOM    986  HG1 THR A  71       4.415  -4.632   0.831  1.00  9.89           H  
ATOM    987 1HG2 THR A  71       3.189  -5.528   2.896  1.00  9.89           H  
ATOM    988 2HG2 THR A  71       1.655  -4.747   3.229  1.00  9.89           H  
ATOM    989 3HG2 THR A  71       1.811  -5.894   1.882  1.00  9.89           H  
ATOM    990  N   PRO A  72       0.856  -4.943  -1.002  1.00 10.53           N  
ATOM    991  CA  PRO A  72       0.525  -6.164  -1.717  1.00 10.53           C  
ATOM    992  C   PRO A  72       1.720  -7.103  -1.914  1.00 10.53           C  
ATOM    993  O   PRO A  72       1.608  -8.093  -2.638  1.00 10.53           O  
ATOM    994  CB  PRO A  72       0.074  -5.611  -3.065  1.00 10.53           C  
ATOM    995  CG  PRO A  72       1.017  -4.443  -3.297  1.00 10.53           C  
ATOM    996  CD  PRO A  72       1.253  -3.841  -1.911  1.00 10.53           C  
ATOM    997  HA  PRO A  72      -0.295  -6.680  -1.199  1.00 10.53           H  
ATOM    998 1HB  PRO A  72       0.164  -6.391  -3.835  1.00 10.53           H  
ATOM    999 2HB  PRO A  72      -0.982  -5.321  -3.024  1.00 10.53           H  
ATOM   1000 1HG  PRO A  72       1.952  -4.803  -3.755  1.00 10.53           H  
ATOM   1001 2HG  PRO A  72       0.572  -3.732  -4.008  1.00 10.53           H  
ATOM   1002 1HD  PRO A  72       2.322  -3.597  -1.794  1.00 10.53           H  
ATOM   1003 2HD  PRO A  72       0.598  -2.967  -1.780  1.00 10.53           H  
ATOM   1004  N   GLY A  73       2.892  -6.734  -1.386  1.00 10.93           N  
ATOM   1005  CA  GLY A  73       4.122  -7.418  -1.787  1.00 10.93           C  
ATOM   1006  C   GLY A  73       4.569  -8.594  -0.925  1.00 10.93           C  
ATOM   1007  O   GLY A  73       3.815  -9.137  -0.102  1.00 10.93           O  
ATOM   1008  H   GLY A  73       2.960  -5.947  -0.745  1.00 10.93           H  
ATOM   1009 1HA  GLY A  73       4.007  -7.767  -2.813  1.00 10.93           H  
ATOM   1010 2HA  GLY A  73       4.919  -6.687  -1.824  1.00 10.93           H  
ATOM   1011  N   ASN A  74       5.839  -8.976  -1.074  1.00 11.09           N  
ATOM   1012  CA  ASN A  74       6.335 -10.143  -0.364  1.00 11.09           C  
ATOM   1013  C   ASN A  74       6.750  -9.869   1.073  1.00 11.09           C  
ATOM   1014  O   ASN A  74       7.909  -9.575   1.380  1.00 11.09           O  
ATOM   1015  CB  ASN A  74       7.469 -10.776  -1.138  1.00 11.09           C  
ATOM   1016  CG  ASN A  74       6.998 -11.424  -2.414  1.00 11.09           C  
ATOM   1017  OD1 ASN A  74       5.984 -12.136  -2.436  1.00 11.09           O  
ATOM   1018  ND2 ASN A  74       7.707 -11.178  -3.481  1.00 11.09           N  
ATOM   1019  H   ASN A  74       6.461  -8.492  -1.741  1.00 11.09           H  
ATOM   1020  HA  ASN A  74       5.524 -10.871  -0.318  1.00 11.09           H  
ATOM   1021 1HB  ASN A  74       8.208 -10.019  -1.388  1.00 11.09           H  
ATOM   1022 2HB  ASN A  74       7.960 -11.524  -0.517  1.00 11.09           H  
ATOM   1023 1HD2 ASN A  74       7.444 -11.572  -4.360  1.00 11.09           H  
ATOM   1024 2HD2 ASN A  74       8.512 -10.581  -3.420  1.00 11.09           H  
ATOM   1025  N   LYS A  75       5.770  -9.936   1.945  1.00 11.04           N  
ATOM   1026  CA  LYS A  75       5.991  -9.766   3.371  1.00 11.04           C  
ATOM   1027  C   LYS A  75       6.697 -11.052   3.846  1.00 11.04           C  
ATOM   1028  O   LYS A  75       6.511 -12.090   3.210  1.00 11.04           O  
ATOM   1029  CB  LYS A  75       4.649  -9.557   4.076  1.00 11.04           C  
ATOM   1030  CG  LYS A  75       3.725 -10.732   3.983  1.00 11.04           C  
ATOM   1031  CD  LYS A  75       2.350 -10.413   4.559  1.00 11.04           C  
ATOM   1032  CE  LYS A  75       1.575  -9.479   3.614  1.00 11.04           C  
ATOM   1033  NZ  LYS A  75       0.146  -9.334   4.015  1.00 11.04           N  
ATOM   1034  H   LYS A  75       4.835 -10.098   1.569  1.00 11.04           H  
ATOM   1035  HA  LYS A  75       6.616  -8.896   3.513  1.00 11.04           H  
ATOM   1036 1HB  LYS A  75       4.810  -9.380   5.134  1.00 11.04           H  
ATOM   1037 2HB  LYS A  75       4.143  -8.685   3.661  1.00 11.04           H  
ATOM   1038 1HG  LYS A  75       3.618 -11.033   2.940  1.00 11.04           H  
ATOM   1039 2HG  LYS A  75       4.165 -11.559   4.540  1.00 11.04           H  
ATOM   1040 1HD  LYS A  75       1.785 -11.336   4.675  1.00 11.04           H  
ATOM   1041 2HD  LYS A  75       2.460  -9.946   5.540  1.00 11.04           H  
ATOM   1042 1HE  LYS A  75       2.045  -8.493   3.615  1.00 11.04           H  
ATOM   1043 2HE  LYS A  75       1.617  -9.887   2.603  1.00 11.04           H  
ATOM   1044 1HZ  LYS A  75      -0.325  -8.720   3.364  1.00 11.04           H  
ATOM   1045 2HZ  LYS A  75      -0.300 -10.243   4.002  1.00 11.04           H  
ATOM   1046 3HZ  LYS A  75       0.089  -8.942   4.942  1.00 11.04           H  
ATOM   1047  N   PRO A  76       7.520 -11.046   4.908  1.00 10.84           N  
ATOM   1048  CA  PRO A  76       8.137 -12.235   5.472  1.00 10.84           C  
ATOM   1049  C   PRO A  76       7.056 -13.211   5.909  1.00 10.84           C  
ATOM   1050  O   PRO A  76       6.013 -12.785   6.408  1.00 10.84           O  
ATOM   1051  CB  PRO A  76       8.921 -11.680   6.667  1.00 10.84           C  
ATOM   1052  CG  PRO A  76       9.151 -10.225   6.329  1.00 10.84           C  
ATOM   1053  CD  PRO A  76       7.903  -9.807   5.580  1.00 10.84           C  
ATOM   1054  HA  PRO A  76       8.803 -12.692   4.722  1.00 10.84           H  
ATOM   1055 1HB  PRO A  76       8.344 -11.817   7.590  1.00 10.84           H  
ATOM   1056 2HB  PRO A  76       9.857 -12.240   6.791  1.00 10.84           H  
ATOM   1057 1HG  PRO A  76       9.304  -9.637   7.249  1.00 10.84           H  
ATOM   1058 2HG  PRO A  76      10.063 -10.111   5.725  1.00 10.84           H  
ATOM   1059 1HD  PRO A  76       7.128  -9.489   6.270  1.00 10.84           H  
ATOM   1060 2HD  PRO A  76       8.180  -9.040   4.884  1.00 10.84           H  
ATOM   1061  N   ARG A  77       7.320 -14.513   5.806  1.00 10.55           N  
ATOM   1062  CA  ARG A  77       6.321 -15.507   6.214  1.00 10.55           C  
ATOM   1063  C   ARG A  77       5.977 -15.431   7.699  1.00 10.55           C  
ATOM   1064  O   ARG A  77       4.839 -15.688   8.095  1.00 10.55           O  
ATOM   1065  CB  ARG A  77       6.789 -16.913   5.885  1.00 10.55           C  
ATOM   1066  CG  ARG A  77       6.899 -17.217   4.397  1.00 10.55           C  
ATOM   1067  CD  ARG A  77       5.557 -17.219   3.708  1.00 10.55           C  
ATOM   1068  NE  ARG A  77       5.686 -17.600   2.300  1.00 10.55           N  
ATOM   1069  CZ  ARG A  77       4.692 -17.576   1.376  1.00 10.55           C  
ATOM   1070  NH1 ARG A  77       3.469 -17.192   1.688  1.00 10.55           N  
ATOM   1071  NH2 ARG A  77       4.958 -17.947   0.133  1.00 10.55           N  
ATOM   1072  H   ARG A  77       8.194 -14.820   5.403  1.00 10.55           H  
ATOM   1073  HA  ARG A  77       5.411 -15.319   5.643  1.00 10.55           H  
ATOM   1074 1HB  ARG A  77       7.763 -17.089   6.338  1.00 10.55           H  
ATOM   1075 2HB  ARG A  77       6.093 -17.633   6.316  1.00 10.55           H  
ATOM   1076 1HG  ARG A  77       7.522 -16.457   3.923  1.00 10.55           H  
ATOM   1077 2HG  ARG A  77       7.356 -18.198   4.258  1.00 10.55           H  
ATOM   1078 1HD  ARG A  77       4.888 -17.928   4.196  1.00 10.55           H  
ATOM   1079 2HD  ARG A  77       5.115 -16.219   3.755  1.00 10.55           H  
ATOM   1080  HE  ARG A  77       6.596 -17.906   1.990  1.00 10.55           H  
ATOM   1081 1HH1 ARG A  77       3.224 -16.895   2.645  1.00 10.55           H  
ATOM   1082 2HH1 ARG A  77       2.749 -17.179   0.986  1.00 10.55           H  
ATOM   1083 1HH2 ARG A  77       5.892 -18.242  -0.118  1.00 10.55           H  
ATOM   1084 2HH2 ARG A  77       4.229 -17.933  -0.564  1.00 10.55           H  
ATOM   1085  N   ILE A  78       6.935 -15.065   8.543  1.00 10.23           N  
ATOM   1086  CA  ILE A  78       6.604 -14.965   9.956  1.00 10.23           C  
ATOM   1087  C   ILE A  78       5.593 -13.844  10.130  1.00 10.23           C  
ATOM   1088  O   ILE A  78       4.600 -13.984  10.842  1.00 10.23           O  
ATOM   1089  CB  ILE A  78       7.809 -14.692  10.860  1.00 10.23           C  
ATOM   1090  CG1 ILE A  78       8.800 -15.857  10.867  1.00 10.23           C  
ATOM   1091  CG2 ILE A  78       7.300 -14.474  12.259  1.00 10.23           C  
ATOM   1092  CD1 ILE A  78      10.126 -15.510  11.526  1.00 10.23           C  
ATOM   1093  H   ILE A  78       7.865 -14.853   8.208  1.00 10.23           H  
ATOM   1094  HA  ILE A  78       6.137 -15.904  10.275  1.00 10.23           H  
ATOM   1095  HB  ILE A  78       8.327 -13.795  10.513  1.00 10.23           H  
ATOM   1096 1HG1 ILE A  78       8.352 -16.689  11.412  1.00 10.23           H  
ATOM   1097 2HG1 ILE A  78       8.991 -16.175   9.844  1.00 10.23           H  
ATOM   1098 1HG2 ILE A  78       8.128 -14.246  12.921  1.00 10.23           H  
ATOM   1099 2HG2 ILE A  78       6.608 -13.668  12.250  1.00 10.23           H  
ATOM   1100 3HG2 ILE A  78       6.794 -15.369  12.603  1.00 10.23           H  
ATOM   1101 1HD1 ILE A  78      10.783 -16.377  11.512  1.00 10.23           H  
ATOM   1102 2HD1 ILE A  78      10.599 -14.689  10.986  1.00 10.23           H  
ATOM   1103 3HD1 ILE A  78       9.951 -15.203  12.552  1.00 10.23           H  
ATOM   1104  N   ALA A  79       5.860 -12.701   9.485  1.00  9.91           N  
ATOM   1105  CA  ALA A  79       4.962 -11.560   9.561  1.00  9.91           C  
ATOM   1106  C   ALA A  79       3.590 -11.924   9.043  1.00  9.91           C  
ATOM   1107  O   ALA A  79       2.591 -11.538   9.625  1.00  9.91           O  
ATOM   1108  CB  ALA A  79       5.507 -10.373   8.792  1.00  9.91           C  
ATOM   1109  H   ALA A  79       6.683 -12.643   8.902  1.00  9.91           H  
ATOM   1110  HA  ALA A  79       4.852 -11.284  10.609  1.00  9.91           H  
ATOM   1111 1HB  ALA A  79       4.825  -9.532   8.883  1.00  9.91           H  
ATOM   1112 2HB  ALA A  79       6.484 -10.097   9.185  1.00  9.91           H  
ATOM   1113 3HB  ALA A  79       5.603 -10.649   7.742  1.00  9.91           H  
ATOM   1114  N   GLU A  80       3.535 -12.712   7.966  1.00  9.60           N  
ATOM   1115  CA  GLU A  80       2.247 -13.116   7.414  1.00  9.60           C  
ATOM   1116  C   GLU A  80       1.452 -13.911   8.447  1.00  9.60           C  
ATOM   1117  O   GLU A  80       0.284 -13.616   8.714  1.00  9.60           O  
ATOM   1118  CB  GLU A  80       2.468 -13.947   6.148  1.00  9.60           C  
ATOM   1119  CG  GLU A  80       1.218 -14.383   5.415  1.00  9.60           C  
ATOM   1120  CD  GLU A  80       1.533 -15.116   4.122  1.00  9.60           C  
ATOM   1121  OE1 GLU A  80       2.248 -16.099   4.153  1.00  9.60           O  
ATOM   1122  OE2 GLU A  80       1.062 -14.682   3.096  1.00  9.60           O  
ATOM   1123  H   GLU A  80       4.398 -12.995   7.505  1.00  9.60           H  
ATOM   1124  HA  GLU A  80       1.682 -12.222   7.159  1.00  9.60           H  
ATOM   1125 1HB  GLU A  80       3.105 -13.407   5.460  1.00  9.60           H  
ATOM   1126 2HB  GLU A  80       3.000 -14.856   6.417  1.00  9.60           H  
ATOM   1127 1HG  GLU A  80       0.641 -15.043   6.067  1.00  9.60           H  
ATOM   1128 2HG  GLU A  80       0.606 -13.509   5.199  1.00  9.60           H  
ATOM   1129  N   MET A  81       2.120 -14.880   9.084  1.00  9.36           N  
ATOM   1130  CA  MET A  81       1.495 -15.707  10.110  1.00  9.36           C  
ATOM   1131  C   MET A  81       0.962 -14.854  11.245  1.00  9.36           C  
ATOM   1132  O   MET A  81      -0.206 -14.973  11.636  1.00  9.36           O  
ATOM   1133  CB  MET A  81       2.528 -16.691  10.651  1.00  9.36           C  
ATOM   1134  CG  MET A  81       2.067 -17.582  11.773  1.00  9.36           C  
ATOM   1135  SD  MET A  81       3.433 -18.530  12.438  1.00  9.36           S  
ATOM   1136  CE  MET A  81       4.347 -17.202  13.221  1.00  9.36           C  
ATOM   1137  H   MET A  81       3.088 -15.064   8.820  1.00  9.36           H  
ATOM   1138  HA  MET A  81       0.663 -16.249   9.666  1.00  9.36           H  
ATOM   1139 1HB  MET A  81       2.876 -17.324   9.836  1.00  9.36           H  
ATOM   1140 2HB  MET A  81       3.391 -16.144  11.012  1.00  9.36           H  
ATOM   1141 1HG  MET A  81       1.656 -16.971  12.567  1.00  9.36           H  
ATOM   1142 2HG  MET A  81       1.296 -18.268  11.424  1.00  9.36           H  
ATOM   1143 1HE  MET A  81       5.248 -17.598  13.688  1.00  9.36           H  
ATOM   1144 2HE  MET A  81       4.621 -16.456  12.468  1.00  9.36           H  
ATOM   1145 3HE  MET A  81       3.723 -16.736  13.977  1.00  9.36           H  
ATOM   1146  N   ILE A  82       1.802 -13.955  11.737  1.00  9.17           N  
ATOM   1147  CA  ILE A  82       1.419 -13.082  12.822  1.00  9.17           C  
ATOM   1148  C   ILE A  82       0.312 -12.123  12.421  1.00  9.17           C  
ATOM   1149  O   ILE A  82      -0.618 -11.896  13.195  1.00  9.17           O  
ATOM   1150  CB  ILE A  82       2.644 -12.344  13.365  1.00  9.17           C  
ATOM   1151  CG1 ILE A  82       3.593 -13.372  14.017  1.00  9.17           C  
ATOM   1152  CG2 ILE A  82       2.252 -11.279  14.318  1.00  9.17           C  
ATOM   1153  CD1 ILE A  82       2.972 -14.121  15.144  1.00  9.17           C  
ATOM   1154  H   ILE A  82       2.749 -13.894  11.356  1.00  9.17           H  
ATOM   1155  HA  ILE A  82       1.042 -13.697  13.629  1.00  9.17           H  
ATOM   1156  HB  ILE A  82       3.180 -11.892  12.529  1.00  9.17           H  
ATOM   1157 1HG1 ILE A  82       3.922 -14.081  13.263  1.00  9.17           H  
ATOM   1158 2HG1 ILE A  82       4.446 -12.868  14.411  1.00  9.17           H  
ATOM   1159 1HG2 ILE A  82       3.155 -10.775  14.666  1.00  9.17           H  
ATOM   1160 2HG2 ILE A  82       1.604 -10.558  13.815  1.00  9.17           H  
ATOM   1161 3HG2 ILE A  82       1.718 -11.707  15.169  1.00  9.17           H  
ATOM   1162 1HD1 ILE A  82       3.698 -14.821  15.558  1.00  9.17           H  
ATOM   1163 2HD1 ILE A  82       2.659 -13.420  15.920  1.00  9.17           H  
ATOM   1164 3HD1 ILE A  82       2.122 -14.656  14.783  1.00  9.17           H  
ATOM   1165  N   CYS A  83       0.362 -11.578  11.211  1.00  9.07           N  
ATOM   1166  CA  CYS A  83      -0.684 -10.664  10.810  1.00  9.07           C  
ATOM   1167  C   CYS A  83      -2.019 -11.383  10.813  1.00  9.07           C  
ATOM   1168  O   CYS A  83      -2.985 -10.854  11.350  1.00  9.07           O  
ATOM   1169  CB  CYS A  83      -0.433 -10.109   9.408  1.00  9.07           C  
ATOM   1170  SG  CYS A  83       0.970  -8.972   9.291  1.00  9.07           S  
ATOM   1171  H   CYS A  83       1.132 -11.773  10.585  1.00  9.07           H  
ATOM   1172  HA  CYS A  83      -0.721  -9.839  11.519  1.00  9.07           H  
ATOM   1173 1HB  CYS A  83      -0.249 -10.941   8.724  1.00  9.07           H  
ATOM   1174 2HB  CYS A  83      -1.323  -9.590   9.064  1.00  9.07           H  
ATOM   1175  HG  CYS A  83       1.892  -9.920   9.589  1.00  9.07           H  
ATOM   1176  N   ASP A  84      -2.074 -12.622  10.306  1.00  9.05           N  
ATOM   1177  CA  ASP A  84      -3.338 -13.357  10.322  1.00  9.05           C  
ATOM   1178  C   ASP A  84      -3.845 -13.606  11.749  1.00  9.05           C  
ATOM   1179  O   ASP A  84      -5.040 -13.473  12.030  1.00  9.05           O  
ATOM   1180  CB  ASP A  84      -3.209 -14.696   9.583  1.00  9.05           C  
ATOM   1181  CG  ASP A  84      -3.140 -14.575   8.043  1.00  9.05           C  
ATOM   1182  OD1 ASP A  84      -3.425 -13.516   7.523  1.00  9.05           O  
ATOM   1183  OD2 ASP A  84      -2.850 -15.564   7.404  1.00  9.05           O  
ATOM   1184  H   ASP A  84      -1.242 -13.039   9.881  1.00  9.05           H  
ATOM   1185  HA  ASP A  84      -4.083 -12.756   9.803  1.00  9.05           H  
ATOM   1186 1HB  ASP A  84      -2.293 -15.191   9.923  1.00  9.05           H  
ATOM   1187 2HB  ASP A  84      -4.042 -15.340   9.850  1.00  9.05           H  
ATOM   1188  N   ILE A  85      -2.925 -13.911  12.669  1.00  9.12           N  
ATOM   1189  CA  ILE A  85      -3.280 -14.169  14.067  1.00  9.12           C  
ATOM   1190  C   ILE A  85      -3.860 -12.930  14.756  1.00  9.12           C  
ATOM   1191  O   ILE A  85      -4.879 -13.020  15.459  1.00  9.12           O  
ATOM   1192  CB  ILE A  85      -2.046 -14.685  14.828  1.00  9.12           C  
ATOM   1193  CG1 ILE A  85      -1.702 -16.096  14.313  1.00  9.12           C  
ATOM   1194  CG2 ILE A  85      -2.287 -14.679  16.328  1.00  9.12           C  
ATOM   1195  CD1 ILE A  85      -0.352 -16.599  14.740  1.00  9.12           C  
ATOM   1196  H   ILE A  85      -1.952 -14.016  12.376  1.00  9.12           H  
ATOM   1197  HA  ILE A  85      -4.034 -14.945  14.088  1.00  9.12           H  
ATOM   1198  HB  ILE A  85      -1.198 -14.042  14.608  1.00  9.12           H  
ATOM   1199 1HG1 ILE A  85      -2.457 -16.790  14.677  1.00  9.12           H  
ATOM   1200 2HG1 ILE A  85      -1.740 -16.090  13.225  1.00  9.12           H  
ATOM   1201 1HG2 ILE A  85      -1.395 -15.036  16.837  1.00  9.12           H  
ATOM   1202 2HG2 ILE A  85      -2.504 -13.657  16.655  1.00  9.12           H  
ATOM   1203 3HG2 ILE A  85      -3.129 -15.324  16.568  1.00  9.12           H  
ATOM   1204 1HD1 ILE A  85      -0.191 -17.597  14.334  1.00  9.12           H  
ATOM   1205 2HD1 ILE A  85       0.396 -15.937  14.358  1.00  9.12           H  
ATOM   1206 3HD1 ILE A  85      -0.297 -16.634  15.824  1.00  9.12           H  
ATOM   1207  N   ASP A  86      -3.238 -11.777  14.535  1.00  9.24           N  
ATOM   1208  CA  ASP A  86      -3.709 -10.555  15.166  1.00  9.24           C  
ATOM   1209  C   ASP A  86      -4.885  -9.936  14.414  1.00  9.24           C  
ATOM   1210  O   ASP A  86      -5.753  -9.309  15.038  1.00  9.24           O  
ATOM   1211  CB  ASP A  86      -2.552  -9.575  15.349  1.00  9.24           C  
ATOM   1212  CG  ASP A  86      -1.559 -10.071  16.428  1.00  9.24           C  
ATOM   1213  OD1 ASP A  86      -2.001 -10.334  17.527  1.00  9.24           O  
ATOM   1214  OD2 ASP A  86      -0.393 -10.181  16.149  1.00  9.24           O  
ATOM   1215  H   ASP A  86      -2.403 -11.767  13.947  1.00  9.24           H  
ATOM   1216  HA  ASP A  86      -4.057 -10.809  16.161  1.00  9.24           H  
ATOM   1217 1HB  ASP A  86      -2.014  -9.470  14.402  1.00  9.24           H  
ATOM   1218 2HB  ASP A  86      -2.929  -8.590  15.626  1.00  9.24           H  
ATOM   1219  N   ASN A  87      -4.964 -10.113  13.096  1.00  9.39           N  
ATOM   1220  CA  ASN A  87      -6.114  -9.589  12.373  1.00  9.39           C  
ATOM   1221  C   ASN A  87      -7.345 -10.343  12.877  1.00  9.39           C  
ATOM   1222  O   ASN A  87      -8.387  -9.746  13.149  1.00  9.39           O  
ATOM   1223  CB  ASN A  87      -5.960  -9.760  10.874  1.00  9.39           C  
ATOM   1224  CG  ASN A  87      -4.932  -8.837  10.255  1.00  9.39           C  
ATOM   1225  OD1 ASN A  87      -4.536  -7.811  10.823  1.00  9.39           O  
ATOM   1226  ND2 ASN A  87      -4.488  -9.196   9.075  1.00  9.39           N  
ATOM   1227  H   ASN A  87      -4.237 -10.603  12.584  1.00  9.39           H  
ATOM   1228  HA  ASN A  87      -6.241  -8.530  12.608  1.00  9.39           H  
ATOM   1229 1HB  ASN A  87      -5.669 -10.792  10.661  1.00  9.39           H  
ATOM   1230 2HB  ASN A  87      -6.921  -9.586  10.389  1.00  9.39           H  
ATOM   1231 1HD2 ASN A  87      -3.808  -8.638   8.608  1.00  9.39           H  
ATOM   1232 2HD2 ASN A  87      -4.834 -10.033   8.646  1.00  9.39           H  
ATOM   1233  N   TYR A  88      -7.192 -11.662  13.066  1.00  9.57           N  
ATOM   1234  CA  TYR A  88      -8.265 -12.483  13.600  1.00  9.57           C  
ATOM   1235  C   TYR A  88      -8.687 -11.972  14.966  1.00  9.57           C  
ATOM   1236  O   TYR A  88      -9.874 -11.741  15.204  1.00  9.57           O  
ATOM   1237  CB  TYR A  88      -7.832 -13.946  13.692  1.00  9.57           C  
ATOM   1238  CG  TYR A  88      -8.849 -14.850  14.344  1.00  9.57           C  
ATOM   1239  CD1 TYR A  88      -9.942 -15.310  13.627  1.00  9.57           C  
ATOM   1240  CD2 TYR A  88      -8.682 -15.219  15.671  1.00  9.57           C  
ATOM   1241  CE1 TYR A  88     -10.869 -16.135  14.237  1.00  9.57           C  
ATOM   1242  CE2 TYR A  88      -9.604 -16.044  16.281  1.00  9.57           C  
ATOM   1243  CZ  TYR A  88     -10.695 -16.503  15.570  1.00  9.57           C  
ATOM   1244  OH  TYR A  88     -11.617 -17.325  16.179  1.00  9.57           O  
ATOM   1245  H   TYR A  88      -6.318 -12.123  12.812  1.00  9.57           H  
ATOM   1246  HA  TYR A  88      -9.122 -12.412  12.935  1.00  9.57           H  
ATOM   1247 1HB  TYR A  88      -7.629 -14.325  12.690  1.00  9.57           H  
ATOM   1248 2HB  TYR A  88      -6.906 -14.016  14.255  1.00  9.57           H  
ATOM   1249  HD1 TYR A  88     -10.071 -15.017  12.585  1.00  9.57           H  
ATOM   1250  HD2 TYR A  88      -7.818 -14.855  16.231  1.00  9.57           H  
ATOM   1251  HE1 TYR A  88     -11.729 -16.498  13.675  1.00  9.57           H  
ATOM   1252  HE2 TYR A  88      -9.471 -16.332  17.324  1.00  9.57           H  
ATOM   1253  HH  TYR A  88     -12.309 -17.548  15.552  1.00  9.57           H  
ATOM   1254  N   GLY A  89      -7.711 -11.775  15.864  1.00  9.75           N  
ATOM   1255  CA  GLY A  89      -8.000 -11.276  17.203  1.00  9.75           C  
ATOM   1256  C   GLY A  89      -8.697  -9.910  17.190  1.00  9.75           C  
ATOM   1257  O   GLY A  89      -9.570  -9.651  18.022  1.00  9.75           O  
ATOM   1258  H   GLY A  89      -6.744 -12.005  15.622  1.00  9.75           H  
ATOM   1259 1HA  GLY A  89      -8.622 -12.001  17.726  1.00  9.75           H  
ATOM   1260 2HA  GLY A  89      -7.064 -11.199  17.757  1.00  9.75           H  
ATOM   1261  N   SER A  90      -8.326  -9.043  16.238  1.00  9.95           N  
ATOM   1262  CA  SER A  90      -8.939  -7.723  16.100  1.00  9.95           C  
ATOM   1263  C   SER A  90     -10.414  -7.855  15.710  1.00  9.95           C  
ATOM   1264  O   SER A  90     -11.272  -7.121  16.213  1.00  9.95           O  
ATOM   1265  CB  SER A  90      -8.197  -6.900  15.061  1.00  9.95           C  
ATOM   1266  OG  SER A  90      -6.882  -6.628  15.480  1.00  9.95           O  
ATOM   1267  H   SER A  90      -7.570  -9.299  15.604  1.00  9.95           H  
ATOM   1268  HA  SER A  90      -8.880  -7.213  17.060  1.00  9.95           H  
ATOM   1269 1HB  SER A  90      -8.176  -7.432  14.116  1.00  9.95           H  
ATOM   1270 2HB  SER A  90      -8.729  -5.967  14.893  1.00  9.95           H  
ATOM   1271  HG  SER A  90      -6.425  -7.499  15.487  1.00  9.95           H  
ATOM   1272  N   GLY A  91     -10.699  -8.812  14.825  1.00 10.17           N  
ATOM   1273  CA  GLY A  91     -12.049  -9.099  14.363  1.00 10.17           C  
ATOM   1274  C   GLY A  91     -12.351  -8.546  12.973  1.00 10.17           C  
ATOM   1275  O   GLY A  91     -11.770  -7.557  12.533  1.00 10.17           O  
ATOM   1276  H   GLY A  91      -9.929  -9.360  14.438  1.00 10.17           H  
ATOM   1277 1HA  GLY A  91     -12.185 -10.181  14.358  1.00 10.17           H  
ATOM   1278 2HA  GLY A  91     -12.764  -8.699  15.080  1.00 10.17           H  
ATOM   1279  N   GLY A  92     -13.301  -9.193  12.291  1.00 10.43           N  
ATOM   1280  CA  GLY A  92     -13.736  -8.836  10.932  1.00 10.43           C  
ATOM   1281  C   GLY A  92     -14.964  -7.919  10.913  1.00 10.43           C  
ATOM   1282  O   GLY A  92     -15.653  -7.813   9.899  1.00 10.43           O  
ATOM   1283  H   GLY A  92     -13.734  -9.993  12.732  1.00 10.43           H  
ATOM   1284 1HA  GLY A  92     -12.914  -8.351  10.405  1.00 10.43           H  
ATOM   1285 2HA  GLY A  92     -13.961  -9.747  10.376  1.00 10.43           H  
ATOM   1286  N   SER A  93     -15.278  -7.306  12.046  1.00 10.71           N  
ATOM   1287  CA  SER A  93     -16.491  -6.506  12.123  1.00 10.71           C  
ATOM   1288  C   SER A  93     -16.573  -5.469  11.000  1.00 10.71           C  
ATOM   1289  O   SER A  93     -15.620  -4.729  10.725  1.00 10.71           O  
ATOM   1290  CB  SER A  93     -16.566  -5.813  13.467  1.00 10.71           C  
ATOM   1291  OG  SER A  93     -17.689  -4.983  13.538  1.00 10.71           O  
ATOM   1292  H   SER A  93     -14.674  -7.403  12.849  1.00 10.71           H  
ATOM   1293  HA  SER A  93     -17.347  -7.176  12.029  1.00 10.71           H  
ATOM   1294 1HB  SER A  93     -16.605  -6.557  14.262  1.00 10.71           H  
ATOM   1295 2HB  SER A  93     -15.664  -5.222  13.615  1.00 10.71           H  
ATOM   1296  HG  SER A  93     -17.636  -4.404  12.771  1.00 10.71           H  
ATOM   1297  N   GLY A  94     -17.750  -5.409  10.373  1.00 10.99           N  
ATOM   1298  CA  GLY A  94     -18.040  -4.488   9.276  1.00 10.99           C  
ATOM   1299  C   GLY A  94     -17.812  -5.079   7.876  1.00 10.99           C  
ATOM   1300  O   GLY A  94     -18.238  -4.486   6.885  1.00 10.99           O  
ATOM   1301  H   GLY A  94     -18.475  -6.051  10.662  1.00 10.99           H  
ATOM   1302 1HA  GLY A  94     -19.074  -4.156   9.357  1.00 10.99           H  
ATOM   1303 2HA  GLY A  94     -17.421  -3.598   9.388  1.00 10.99           H  
ATOM   1304  N   GLY A  95     -17.179  -6.253   7.780  1.00 11.21           N  
ATOM   1305  CA  GLY A  95     -16.921  -6.827   6.455  1.00 11.21           C  
ATOM   1306  C   GLY A  95     -16.155  -8.156   6.483  1.00 11.21           C  
ATOM   1307  O   GLY A  95     -16.387  -9.014   7.331  1.00 11.21           O  
ATOM   1308  H   GLY A  95     -16.826  -6.730   8.611  1.00 11.21           H  
ATOM   1309 1HA  GLY A  95     -17.872  -6.970   5.942  1.00 11.21           H  
ATOM   1310 2HA  GLY A  95     -16.357  -6.104   5.866  1.00 11.21           H  
ATOM   1311  N   THR A  96     -15.335  -8.361   5.455  1.00 11.30           N  
ATOM   1312  CA  THR A  96     -14.530  -9.574   5.276  1.00 11.30           C  
ATOM   1313  C   THR A  96     -13.449  -9.739   6.333  1.00 11.30           C  
ATOM   1314  O   THR A  96     -12.916  -8.764   6.852  1.00 11.30           O  
ATOM   1315  CB  THR A  96     -13.837  -9.625   3.907  1.00 11.30           C  
ATOM   1316  OG1 THR A  96     -13.148 -10.901   3.772  1.00 11.30           O  
ATOM   1317  CG2 THR A  96     -12.854  -8.498   3.791  1.00 11.30           C  
ATOM   1318  H   THR A  96     -15.229  -7.610   4.788  1.00 11.30           H  
ATOM   1319  HA  THR A  96     -15.200 -10.432   5.345  1.00 11.30           H  
ATOM   1320  HB  THR A  96     -14.575  -9.536   3.117  1.00 11.30           H  
ATOM   1321  HG1 THR A  96     -13.806 -11.600   3.622  1.00 11.30           H  
ATOM   1322 1HG2 THR A  96     -12.375  -8.542   2.819  1.00 11.30           H  
ATOM   1323 2HG2 THR A  96     -13.383  -7.552   3.893  1.00 11.30           H  
ATOM   1324 3HG2 THR A  96     -12.106  -8.576   4.574  1.00 11.30           H  
ATOM   1325  N   GLY A  97     -13.088 -10.987   6.616  1.00 11.19           N  
ATOM   1326  CA  GLY A  97     -11.968 -11.263   7.508  1.00 11.19           C  
ATOM   1327  C   GLY A  97     -10.620 -11.216   6.762  1.00 11.19           C  
ATOM   1328  O   GLY A  97      -9.570 -11.416   7.373  1.00 11.19           O  
ATOM   1329  H   GLY A  97     -13.578 -11.753   6.184  1.00 11.19           H  
ATOM   1330 1HA  GLY A  97     -11.964 -10.527   8.313  1.00 11.19           H  
ATOM   1331 2HA  GLY A  97     -12.103 -12.240   7.970  1.00 11.19           H  
ATOM   1332  N   SER A  98     -10.660 -10.961   5.442  1.00 10.87           N  
ATOM   1333  CA  SER A  98      -9.464 -10.896   4.606  1.00 10.87           C  
ATOM   1334  C   SER A  98      -9.108  -9.431   4.250  1.00 10.87           C  
ATOM   1335  O   SER A  98      -8.385  -8.789   4.999  1.00 10.87           O  
ATOM   1336  CB  SER A  98      -9.674 -11.740   3.354  1.00 10.87           C  
ATOM   1337  OG  SER A  98     -10.687 -11.219   2.526  1.00 10.87           O  
ATOM   1338  H   SER A  98     -11.558 -10.826   4.992  1.00 10.87           H  
ATOM   1339  HA  SER A  98      -8.630 -11.319   5.160  1.00 10.87           H  
ATOM   1340 1HB  SER A  98      -8.745 -11.797   2.803  1.00 10.87           H  
ATOM   1341 2HB  SER A  98      -9.938 -12.747   3.656  1.00 10.87           H  
ATOM   1342  HG  SER A  98     -11.486 -11.114   3.082  1.00 10.87           H  
ATOM   1343  N   GLY A  99      -9.604  -8.928   3.102  1.00 10.38           N  
ATOM   1344  CA  GLY A  99      -9.429  -7.552   2.596  1.00 10.38           C  
ATOM   1345  C   GLY A  99      -8.820  -6.582   3.615  1.00 10.38           C  
ATOM   1346  O   GLY A  99      -9.565  -5.920   4.336  1.00 10.38           O  
ATOM   1347  H   GLY A  99     -10.160  -9.559   2.560  1.00 10.38           H  
ATOM   1348 1HA  GLY A  99      -8.850  -7.564   1.673  1.00 10.38           H  
ATOM   1349 2HA  GLY A  99     -10.407  -7.172   2.305  1.00 10.38           H  
ATOM   1350  N   PRO A 100      -7.485  -6.440   3.676  1.00  9.74           N  
ATOM   1351  CA  PRO A 100      -6.742  -5.582   4.592  1.00  9.74           C  
ATOM   1352  C   PRO A 100      -7.273  -4.149   4.653  1.00  9.74           C  
ATOM   1353  O   PRO A 100      -7.195  -3.494   5.687  1.00  9.74           O  
ATOM   1354  CB  PRO A 100      -5.334  -5.636   3.982  1.00  9.74           C  
ATOM   1355  CG  PRO A 100      -5.262  -6.990   3.325  1.00  9.74           C  
ATOM   1356  CD  PRO A 100      -6.638  -7.218   2.761  1.00  9.74           C  
ATOM   1357  HA  PRO A 100      -6.756  -6.036   5.597  1.00  9.74           H  
ATOM   1358 1HB  PRO A 100      -5.183  -4.796   3.296  1.00  9.74           H  
ATOM   1359 2HB  PRO A 100      -4.581  -5.547   4.762  1.00  9.74           H  
ATOM   1360 1HG  PRO A 100      -4.478  -6.998   2.550  1.00  9.74           H  
ATOM   1361 2HG  PRO A 100      -4.988  -7.753   4.066  1.00  9.74           H  
ATOM   1362 1HD  PRO A 100      -6.718  -6.843   1.757  1.00  9.74           H  
ATOM   1363 2HD  PRO A 100      -6.876  -8.284   2.823  1.00  9.74           H  
ATOM   1364  N   TRP A 101      -7.800  -3.684   3.525  1.00  9.02           N  
ATOM   1365  CA  TRP A 101      -8.358  -2.349   3.317  1.00  9.02           C  
ATOM   1366  C   TRP A 101      -9.881  -2.217   3.516  1.00  9.02           C  
ATOM   1367  O   TRP A 101     -10.462  -1.166   3.229  1.00  9.02           O  
ATOM   1368  CB  TRP A 101      -8.033  -1.921   1.899  1.00  9.02           C  
ATOM   1369  CG  TRP A 101      -8.362  -2.997   0.900  1.00  9.02           C  
ATOM   1370  CD1 TRP A 101      -9.567  -3.256   0.316  1.00  9.02           C  
ATOM   1371  CD2 TRP A 101      -7.441  -3.970   0.366  1.00  9.02           C  
ATOM   1372  NE1 TRP A 101      -9.453  -4.327  -0.544  1.00  9.02           N  
ATOM   1373  CE2 TRP A 101      -8.157  -4.772  -0.523  1.00  9.02           C  
ATOM   1374  CE3 TRP A 101      -6.094  -4.215   0.566  1.00  9.02           C  
ATOM   1375  CZ2 TRP A 101      -7.558  -5.812  -1.213  1.00  9.02           C  
ATOM   1376  CZ3 TRP A 101      -5.486  -5.252  -0.125  1.00  9.02           C  
ATOM   1377  CH2 TRP A 101      -6.199  -6.030  -0.992  1.00  9.02           C  
ATOM   1378  H   TRP A 101      -7.823  -4.307   2.736  1.00  9.02           H  
ATOM   1379  HA  TRP A 101      -7.847  -1.681   3.998  1.00  9.02           H  
ATOM   1380 1HB  TRP A 101      -8.604  -1.026   1.651  1.00  9.02           H  
ATOM   1381 2HB  TRP A 101      -6.975  -1.677   1.818  1.00  9.02           H  
ATOM   1382  HD1 TRP A 101     -10.483  -2.702   0.505  1.00  9.02           H  
ATOM   1383  HE1 TRP A 101     -10.202  -4.716  -1.102  1.00  9.02           H  
ATOM   1384  HE3 TRP A 101      -5.532  -3.603   1.250  1.00  9.02           H  
ATOM   1385  HZ2 TRP A 101      -8.112  -6.442  -1.911  1.00  9.02           H  
ATOM   1386  HZ3 TRP A 101      -4.426  -5.432   0.044  1.00  9.02           H  
ATOM   1387  HH2 TRP A 101      -5.692  -6.839  -1.518  1.00  9.02           H  
ATOM   1388  N   SER A 102     -10.546  -3.298   3.901  1.00  8.28           N  
ATOM   1389  CA  SER A 102     -12.003  -3.301   3.944  1.00  8.28           C  
ATOM   1390  C   SER A 102     -12.719  -2.302   4.862  1.00  8.28           C  
ATOM   1391  O   SER A 102     -12.401  -2.126   6.046  1.00  8.28           O  
ATOM   1392  CB  SER A 102     -12.487  -4.682   4.323  1.00  8.28           C  
ATOM   1393  OG  SER A 102     -13.887  -4.695   4.445  1.00  8.28           O  
ATOM   1394  H   SER A 102     -10.043  -4.149   4.150  1.00  8.28           H  
ATOM   1395  HA  SER A 102     -12.343  -3.099   2.928  1.00  8.28           H  
ATOM   1396 1HB  SER A 102     -12.171  -5.402   3.572  1.00  8.28           H  
ATOM   1397 2HB  SER A 102     -12.030  -4.978   5.269  1.00  8.28           H  
ATOM   1398  HG  SER A 102     -14.126  -3.843   4.841  1.00  8.28           H  
ATOM   1399  N   GLU A 103     -13.748  -1.696   4.265  1.00  7.60           N  
ATOM   1400  CA  GLU A 103     -14.741  -0.801   4.864  1.00  7.60           C  
ATOM   1401  C   GLU A 103     -14.344   0.114   6.036  1.00  7.60           C  
ATOM   1402  O   GLU A 103     -15.044   0.109   7.051  1.00  7.60           O  
ATOM   1403  CB  GLU A 103     -15.940  -1.634   5.310  1.00  7.60           C  
ATOM   1404  CG  GLU A 103     -16.668  -2.370   4.179  1.00  7.60           C  
ATOM   1405  CD  GLU A 103     -17.422  -1.456   3.221  1.00  7.60           C  
ATOM   1406  OE1 GLU A 103     -18.040  -0.520   3.673  1.00  7.60           O  
ATOM   1407  OE2 GLU A 103     -17.381  -1.710   2.039  1.00  7.60           O  
ATOM   1408  H   GLU A 103     -13.868  -1.900   3.281  1.00  7.60           H  
ATOM   1409  HA  GLU A 103     -15.084  -0.144   4.063  1.00  7.60           H  
ATOM   1410 1HB  GLU A 103     -15.622  -2.377   6.041  1.00  7.60           H  
ATOM   1411 2HB  GLU A 103     -16.666  -0.989   5.794  1.00  7.60           H  
ATOM   1412 1HG  GLU A 103     -15.933  -2.934   3.609  1.00  7.60           H  
ATOM   1413 2HG  GLU A 103     -17.366  -3.083   4.620  1.00  7.60           H  
ATOM   1414  N   GLY A 104     -13.302   0.944   5.963  1.00  7.02           N  
ATOM   1415  CA  GLY A 104     -12.308   1.183   4.927  1.00  7.02           C  
ATOM   1416  C   GLY A 104     -11.018   1.265   5.714  1.00  7.02           C  
ATOM   1417  O   GLY A 104     -10.220   2.183   5.538  1.00  7.02           O  
ATOM   1418  H   GLY A 104     -13.155   1.508   6.783  1.00  7.02           H  
ATOM   1419 1HA  GLY A 104     -12.261   0.390   4.192  1.00  7.02           H  
ATOM   1420 2HA  GLY A 104     -12.505   2.122   4.415  1.00  7.02           H  
ATOM   1421  N   ARG A 105     -10.894   0.356   6.678  1.00  6.55           N  
ATOM   1422  CA  ARG A 105      -9.777   0.357   7.613  1.00  6.55           C  
ATOM   1423  C   ARG A 105      -8.474   0.113   6.894  1.00  6.55           C  
ATOM   1424  O   ARG A 105      -8.464  -0.371   5.770  1.00  6.55           O  
ATOM   1425  CB  ARG A 105      -9.970  -0.643   8.729  1.00  6.55           C  
ATOM   1426  CG  ARG A 105     -11.157  -0.353   9.643  1.00  6.55           C  
ATOM   1427  CD  ARG A 105     -11.037  -1.048  10.981  1.00  6.55           C  
ATOM   1428  NE  ARG A 105     -10.937  -2.498  10.880  1.00  6.55           N  
ATOM   1429  CZ  ARG A 105     -11.961  -3.378  10.822  1.00  6.55           C  
ATOM   1430  NH1 ARG A 105     -13.217  -2.978  10.844  1.00  6.55           N  
ATOM   1431  NH2 ARG A 105     -11.655  -4.657  10.742  1.00  6.55           N  
ATOM   1432  H   ARG A 105     -11.582  -0.395   6.716  1.00  6.55           H  
ATOM   1433  HA  ARG A 105      -9.718   1.341   8.075  1.00  6.55           H  
ATOM   1434 1HB  ARG A 105     -10.089  -1.646   8.316  1.00  6.55           H  
ATOM   1435 2HB  ARG A 105      -9.091  -0.645   9.338  1.00  6.55           H  
ATOM   1436 1HG  ARG A 105     -11.217   0.721   9.817  1.00  6.55           H  
ATOM   1437 2HG  ARG A 105     -12.072  -0.693   9.154  1.00  6.55           H  
ATOM   1438 1HD  ARG A 105     -10.133  -0.681  11.482  1.00  6.55           H  
ATOM   1439 2HD  ARG A 105     -11.904  -0.808  11.592  1.00  6.55           H  
ATOM   1440  HE  ARG A 105      -9.995  -2.912  10.867  1.00  6.55           H  
ATOM   1441 1HH1 ARG A 105     -13.430  -1.995  10.898  1.00  6.55           H  
ATOM   1442 2HH1 ARG A 105     -13.988  -3.665  10.796  1.00  6.55           H  
ATOM   1443 1HH2 ARG A 105     -10.655  -4.914  10.735  1.00  6.55           H  
ATOM   1444 2HH2 ARG A 105     -12.371  -5.365  10.688  1.00  6.55           H  
ATOM   1445  N   ILE A 106      -7.383   0.575   7.490  1.00  6.16           N  
ATOM   1446  CA  ILE A 106      -6.091   0.514   6.833  1.00  6.16           C  
ATOM   1447  C   ILE A 106      -5.088  -0.205   7.772  1.00  6.16           C  
ATOM   1448  O   ILE A 106      -4.909   0.270   8.880  1.00  6.16           O  
ATOM   1449  CB  ILE A 106      -5.641   1.931   6.518  1.00  6.16           C  
ATOM   1450  CG1 ILE A 106      -6.644   2.673   5.704  1.00  6.16           C  
ATOM   1451  CG2 ILE A 106      -4.500   1.897   5.744  1.00  6.16           C  
ATOM   1452  CD1 ILE A 106      -6.230   4.071   5.493  1.00  6.16           C  
ATOM   1453  H   ILE A 106      -7.446   0.916   8.449  1.00  6.16           H  
ATOM   1454  HA  ILE A 106      -6.213  -0.005   5.895  1.00  6.16           H  
ATOM   1455  HB  ILE A 106      -5.462   2.453   7.430  1.00  6.16           H  
ATOM   1456 1HG1 ILE A 106      -6.788   2.181   4.742  1.00  6.16           H  
ATOM   1457 2HG1 ILE A 106      -7.600   2.696   6.231  1.00  6.16           H  
ATOM   1458 1HG2 ILE A 106      -4.205   2.915   5.552  1.00  6.16           H  
ATOM   1459 2HG2 ILE A 106      -3.753   1.387   6.239  1.00  6.16           H  
ATOM   1460 3HG2 ILE A 106      -4.707   1.383   4.810  1.00  6.16           H  
ATOM   1461 1HD1 ILE A 106      -6.993   4.598   4.917  1.00  6.16           H  
ATOM   1462 2HD1 ILE A 106      -6.099   4.546   6.455  1.00  6.16           H  
ATOM   1463 3HD1 ILE A 106      -5.286   4.106   4.954  1.00  6.16           H  
ATOM   1464  N   PRO A 107      -4.365  -1.267   7.346  1.00  5.83           N  
ATOM   1465  CA  PRO A 107      -3.496  -2.146   8.156  1.00  5.83           C  
ATOM   1466  C   PRO A 107      -2.487  -1.665   9.235  1.00  5.83           C  
ATOM   1467  O   PRO A 107      -2.421  -2.368  10.236  1.00  5.83           O  
ATOM   1468  CB  PRO A 107      -2.732  -2.873   7.053  1.00  5.83           C  
ATOM   1469  CG  PRO A 107      -3.704  -2.971   5.940  1.00  5.83           C  
ATOM   1470  CD  PRO A 107      -4.444  -1.684   5.936  1.00  5.83           C  
ATOM   1471  HA  PRO A 107      -4.161  -2.875   8.632  1.00  5.83           H  
ATOM   1472 1HB  PRO A 107      -1.807  -2.354   6.782  1.00  5.83           H  
ATOM   1473 2HB  PRO A 107      -2.443  -3.865   7.413  1.00  5.83           H  
ATOM   1474 1HG  PRO A 107      -3.187  -3.180   4.996  1.00  5.83           H  
ATOM   1475 2HG  PRO A 107      -4.379  -3.802   6.138  1.00  5.83           H  
ATOM   1476 1HD  PRO A 107      -4.009  -0.977   5.274  1.00  5.83           H  
ATOM   1477 2HD  PRO A 107      -5.454  -1.917   5.658  1.00  5.83           H  
ATOM   1478  N   ALA A 108      -1.694  -0.572   9.146  1.00  5.55           N  
ATOM   1479  CA  ALA A 108      -1.383   0.312   8.027  1.00  5.55           C  
ATOM   1480  C   ALA A 108       0.157   0.462   8.044  1.00  5.55           C  
ATOM   1481  O   ALA A 108       0.805   1.049   7.170  1.00  5.55           O  
ATOM   1482  CB  ALA A 108      -2.069   1.646   8.185  1.00  5.55           C  
ATOM   1483  H   ALA A 108      -1.167  -0.361  10.004  1.00  5.55           H  
ATOM   1484  HA  ALA A 108      -1.695  -0.152   7.100  1.00  5.55           H  
ATOM   1485 1HB  ALA A 108      -1.845   2.250   7.392  1.00  5.55           H  
ATOM   1486 2HB  ALA A 108      -3.096   1.548   8.239  1.00  5.55           H  
ATOM   1487 3HB  ALA A 108      -1.768   2.093   9.028  1.00  5.55           H  
ATOM   1488  N   TYR A 109       0.709  -0.123   9.108  1.00  5.30           N  
ATOM   1489  CA  TYR A 109       2.093  -0.199   9.613  1.00  5.30           C  
ATOM   1490  C   TYR A 109       3.357   0.131   8.816  1.00  5.30           C  
ATOM   1491  O   TYR A 109       3.619  -0.433   7.734  1.00  5.30           O  
ATOM   1492  CB  TYR A 109       2.265  -1.593  10.119  1.00  5.30           C  
ATOM   1493  CG  TYR A 109       2.039  -2.669   9.075  1.00  5.30           C  
ATOM   1494  CD1 TYR A 109       3.067  -3.110   8.337  1.00  5.30           C  
ATOM   1495  CD2 TYR A 109       0.803  -3.194   8.875  1.00  5.30           C  
ATOM   1496  CE1 TYR A 109       2.901  -4.093   7.386  1.00  5.30           C  
ATOM   1497  CE2 TYR A 109       0.608  -4.186   7.925  1.00  5.30           C  
ATOM   1498  CZ  TYR A 109       1.658  -4.633   7.182  1.00  5.30           C  
ATOM   1499  OH  TYR A 109       1.476  -5.618   6.237  1.00  5.30           O  
ATOM   1500  H   TYR A 109       0.045  -0.525   9.771  1.00  5.30           H  
ATOM   1501  HA  TYR A 109       2.138   0.443  10.491  1.00  5.30           H  
ATOM   1502 1HB  TYR A 109       3.258  -1.665  10.428  1.00  5.30           H  
ATOM   1503 2HB  TYR A 109       1.618  -1.773  10.971  1.00  5.30           H  
ATOM   1504  HD1 TYR A 109       4.006  -2.682   8.509  1.00  5.30           H  
ATOM   1505  HD2 TYR A 109      -0.022  -2.837   9.471  1.00  5.30           H  
ATOM   1506  HE1 TYR A 109       3.746  -4.430   6.804  1.00  5.30           H  
ATOM   1507  HE2 TYR A 109      -0.372  -4.613   7.770  1.00  5.30           H  
ATOM   1508  HH  TYR A 109       2.320  -5.821   5.829  1.00  5.30           H  
ATOM   1509  N   GLY A 110       4.217   0.936   9.476  1.00  5.07           N  
ATOM   1510  CA  GLY A 110       5.580   1.131   9.020  1.00  5.07           C  
ATOM   1511  C   GLY A 110       6.656   1.548  10.047  1.00  5.07           C  
ATOM   1512  O   GLY A 110       6.411   2.305  10.987  1.00  5.07           O  
ATOM   1513  H   GLY A 110       3.901   1.425  10.301  1.00  5.07           H  
ATOM   1514 1HA  GLY A 110       5.876   0.190   8.661  1.00  5.07           H  
ATOM   1515 2HA  GLY A 110       5.571   1.827   8.188  1.00  5.07           H  
ATOM   1516  N   VAL A 111       7.897   1.076   9.801  1.00  4.88           N  
ATOM   1517  CA  VAL A 111       9.056   1.355  10.649  1.00  4.88           C  
ATOM   1518  C   VAL A 111       9.739   2.679  10.438  1.00  4.88           C  
ATOM   1519  O   VAL A 111      10.123   3.029   9.327  1.00  4.88           O  
ATOM   1520  CB  VAL A 111      10.118   0.266  10.463  1.00  4.88           C  
ATOM   1521  CG1 VAL A 111      11.393   0.624  11.226  1.00  4.88           C  
ATOM   1522  CG2 VAL A 111       9.581  -1.040  10.971  1.00  4.88           C  
ATOM   1523  H   VAL A 111       8.038   0.436   9.021  1.00  4.88           H  
ATOM   1524  HA  VAL A 111       8.728   1.333  11.677  1.00  4.88           H  
ATOM   1525  HB  VAL A 111      10.353   0.181   9.405  1.00  4.88           H  
ATOM   1526 1HG1 VAL A 111      12.127  -0.141  11.070  1.00  4.88           H  
ATOM   1527 2HG1 VAL A 111      11.791   1.566  10.855  1.00  4.88           H  
ATOM   1528 3HG1 VAL A 111      11.175   0.714  12.295  1.00  4.88           H  
ATOM   1529 1HG2 VAL A 111      10.315  -1.821  10.827  1.00  4.88           H  
ATOM   1530 2HG2 VAL A 111       9.357  -0.949  12.020  1.00  4.88           H  
ATOM   1531 3HG2 VAL A 111       8.682  -1.289  10.435  1.00  4.88           H  
ATOM   1532  N   ILE A 112       9.941   3.373  11.548  1.00  4.79           N  
ATOM   1533  CA  ILE A 112      10.608   4.655  11.603  1.00  4.79           C  
ATOM   1534  C   ILE A 112      11.896   4.555  12.399  1.00  4.79           C  
ATOM   1535  O   ILE A 112      11.892   4.055  13.523  1.00  4.79           O  
ATOM   1536  CB  ILE A 112       9.711   5.648  12.340  1.00  4.79           C  
ATOM   1537  CG1 ILE A 112       8.443   5.798  11.628  1.00  4.79           C  
ATOM   1538  CG2 ILE A 112      10.403   7.015  12.481  1.00  4.79           C  
ATOM   1539  CD1 ILE A 112       7.477   6.378  12.452  1.00  4.79           C  
ATOM   1540  H   ILE A 112       9.564   3.013  12.419  1.00  4.79           H  
ATOM   1541  HA  ILE A 112      10.822   4.998  10.596  1.00  4.79           H  
ATOM   1542  HB  ILE A 112       9.489   5.266  13.329  1.00  4.79           H  
ATOM   1543 1HG1 ILE A 112       8.590   6.458  10.805  1.00  4.79           H  
ATOM   1544 2HG1 ILE A 112       8.071   4.844  11.256  1.00  4.79           H  
ATOM   1545 1HG2 ILE A 112       9.750   7.704  13.015  1.00  4.79           H  
ATOM   1546 2HG2 ILE A 112      11.330   6.897  13.036  1.00  4.79           H  
ATOM   1547 3HG2 ILE A 112      10.624   7.415  11.487  1.00  4.79           H  
ATOM   1548 1HD1 ILE A 112       6.621   6.516  11.877  1.00  4.79           H  
ATOM   1549 2HD1 ILE A 112       7.269   5.715  13.294  1.00  4.79           H  
ATOM   1550 3HD1 ILE A 112       7.843   7.320  12.816  1.00  4.79           H  
ATOM   1551  N   ARG A 113      12.992   5.041  11.832  1.00  4.84           N  
ATOM   1552  CA  ARG A 113      14.248   5.118  12.580  1.00  4.84           C  
ATOM   1553  C   ARG A 113      14.841   6.511  12.388  1.00  4.84           C  
ATOM   1554  O   ARG A 113      14.869   7.057  11.281  1.00  4.84           O  
ATOM   1555  CB  ARG A 113      15.244   4.014  12.199  1.00  4.84           C  
ATOM   1556  CG  ARG A 113      14.867   2.564  12.606  1.00  4.84           C  
ATOM   1557  CD  ARG A 113      15.852   1.572  12.075  1.00  4.84           C  
ATOM   1558  NE  ARG A 113      17.204   1.566  12.718  1.00  4.84           N  
ATOM   1559  CZ  ARG A 113      17.565   0.785  13.751  1.00  4.84           C  
ATOM   1560  NH1 ARG A 113      16.718  -0.059  14.296  1.00  4.84           N  
ATOM   1561  NH2 ARG A 113      18.798   0.877  14.202  1.00  4.84           N  
ATOM   1562  H   ARG A 113      12.938   5.379  10.870  1.00  4.84           H  
ATOM   1563  HA  ARG A 113      14.036   4.998  13.640  1.00  4.84           H  
ATOM   1564 1HB  ARG A 113      15.436   4.030  11.123  1.00  4.84           H  
ATOM   1565 2HB  ARG A 113      16.182   4.206  12.709  1.00  4.84           H  
ATOM   1566 1HG  ARG A 113      14.863   2.480  13.684  1.00  4.84           H  
ATOM   1567 2HG  ARG A 113      13.884   2.311  12.215  1.00  4.84           H  
ATOM   1568 1HD  ARG A 113      15.438   0.571  12.153  1.00  4.84           H  
ATOM   1569 2HD  ARG A 113      15.988   1.803  11.072  1.00  4.84           H  
ATOM   1570  HE  ARG A 113      17.951   2.190  12.361  1.00  4.84           H  
ATOM   1571 1HH1 ARG A 113      15.775  -0.120  13.949  1.00  4.84           H  
ATOM   1572 2HH1 ARG A 113      17.016  -0.645  15.065  1.00  4.84           H  
ATOM   1573 1HH2 ARG A 113      19.439   1.546  13.742  1.00  4.84           H  
ATOM   1574 2HH2 ARG A 113      19.105   0.299  14.972  1.00  4.84           H  
ATOM   1575  N   VAL A 114      15.288   7.101  13.490  1.00  5.08           N  
ATOM   1576  CA  VAL A 114      15.829   8.450  13.480  1.00  5.08           C  
ATOM   1577  C   VAL A 114      17.230   8.559  14.067  1.00  5.08           C  
ATOM   1578  O   VAL A 114      17.471   8.112  15.193  1.00  5.08           O  
ATOM   1579  CB  VAL A 114      14.921   9.359  14.311  1.00  5.08           C  
ATOM   1580  CG1 VAL A 114      15.473  10.745  14.307  1.00  5.08           C  
ATOM   1581  CG2 VAL A 114      13.508   9.294  13.785  1.00  5.08           C  
ATOM   1582  H   VAL A 114      15.225   6.609  14.372  1.00  5.08           H  
ATOM   1583  HA  VAL A 114      15.858   8.805  12.451  1.00  5.08           H  
ATOM   1584  HB  VAL A 114      14.933   9.024  15.337  1.00  5.08           H  
ATOM   1585 1HG1 VAL A 114      14.847  11.377  14.908  1.00  5.08           H  
ATOM   1586 2HG1 VAL A 114      16.466  10.730  14.715  1.00  5.08           H  
ATOM   1587 3HG1 VAL A 114      15.513  11.129  13.300  1.00  5.08           H  
ATOM   1588 1HG2 VAL A 114      12.863   9.934  14.368  1.00  5.08           H  
ATOM   1589 2HG2 VAL A 114      13.507   9.615  12.781  1.00  5.08           H  
ATOM   1590 3HG2 VAL A 114      13.147   8.273  13.844  1.00  5.08           H  
ATOM   1591  N   SER A 115      18.138   9.201  13.325  1.00  5.52           N  
ATOM   1592  CA  SER A 115      19.501   9.430  13.808  1.00  5.52           C  
ATOM   1593  C   SER A 115      19.659  10.945  14.001  1.00  5.52           C  
ATOM   1594  O   SER A 115      19.683  11.752  13.053  1.00  5.52           O  
ATOM   1595  CB  SER A 115      20.514   8.828  12.846  1.00  5.52           C  
ATOM   1596  OG  SER A 115      21.838   8.988  13.274  1.00  5.52           O  
ATOM   1597  H   SER A 115      17.867   9.535  12.400  1.00  5.52           H  
ATOM   1598  HA  SER A 115      19.627   8.945  14.779  1.00  5.52           H  
ATOM   1599 1HB  SER A 115      20.314   7.771  12.769  1.00  5.52           H  
ATOM   1600 2HB  SER A 115      20.399   9.258  11.860  1.00  5.52           H  
ATOM   1601  HG  SER A 115      22.266   8.102  13.077  1.00  5.52           H  
ATOM   1602  N   LEU A 116      19.691  11.356  15.255  1.00  6.13           N  
ATOM   1603  CA  LEU A 116      19.634  12.773  15.556  1.00  6.13           C  
ATOM   1604  C   LEU A 116      20.920  13.539  15.555  1.00  6.13           C  
ATOM   1605  O   LEU A 116      21.517  13.813  16.596  1.00  6.13           O  
ATOM   1606  CB  LEU A 116      18.904  13.034  16.859  1.00  6.13           C  
ATOM   1607  CG  LEU A 116      17.465  12.677  16.845  1.00  6.13           C  
ATOM   1608  CD1 LEU A 116      16.889  12.880  18.178  1.00  6.13           C  
ATOM   1609  CD2 LEU A 116      16.769  13.558  15.832  1.00  6.13           C  
ATOM   1610  H   LEU A 116      19.753  10.673  16.009  1.00  6.13           H  
ATOM   1611  HA  LEU A 116      19.017  13.226  14.785  1.00  6.13           H  
ATOM   1612 1HB  LEU A 116      19.391  12.496  17.659  1.00  6.13           H  
ATOM   1613 2HB  LEU A 116      18.963  14.077  17.064  1.00  6.13           H  
ATOM   1614  HG  LEU A 116      17.344  11.655  16.570  1.00  6.13           H  
ATOM   1615 1HD1 LEU A 116      15.836  12.627  18.134  1.00  6.13           H  
ATOM   1616 2HD1 LEU A 116      17.396  12.242  18.907  1.00  6.13           H  
ATOM   1617 3HD1 LEU A 116      16.996  13.918  18.475  1.00  6.13           H  
ATOM   1618 1HD2 LEU A 116      15.717  13.329  15.802  1.00  6.13           H  
ATOM   1619 2HD2 LEU A 116      16.899  14.604  16.109  1.00  6.13           H  
ATOM   1620 3HD2 LEU A 116      17.206  13.385  14.853  1.00  6.13           H  
ATOM   1621  N   ASP A 117      21.326  13.944  14.370  1.00  6.85           N  
ATOM   1622  CA  ASP A 117      22.531  14.749  14.246  1.00  6.85           C  
ATOM   1623  C   ASP A 117      22.094  16.184  14.618  1.00  6.85           C  
ATOM   1624  O   ASP A 117      21.837  17.051  13.768  1.00  6.85           O  
ATOM   1625  CB  ASP A 117      23.119  14.629  12.833  1.00  6.85           C  
ATOM   1626  CG  ASP A 117      24.543  15.204  12.692  1.00  6.85           C  
ATOM   1627  OD1 ASP A 117      25.138  15.527  13.691  1.00  6.85           O  
ATOM   1628  OD2 ASP A 117      25.032  15.263  11.585  1.00  6.85           O  
ATOM   1629  H   ASP A 117      20.793  13.626  13.564  1.00  6.85           H  
ATOM   1630  HA  ASP A 117      23.275  14.409  14.967  1.00  6.85           H  
ATOM   1631 1HB  ASP A 117      23.139  13.577  12.544  1.00  6.85           H  
ATOM   1632 2HB  ASP A 117      22.467  15.144  12.125  1.00  6.85           H  
ATOM   1633  N   LEU A 118      21.955  16.376  15.930  1.00  7.53           N  
ATOM   1634  CA  LEU A 118      21.376  17.564  16.526  1.00  7.53           C  
ATOM   1635  C   LEU A 118      22.142  18.812  16.211  1.00  7.53           C  
ATOM   1636  O   LEU A 118      23.366  18.805  16.080  1.00  7.53           O  
ATOM   1637  CB  LEU A 118      21.241  17.413  18.044  1.00  7.53           C  
ATOM   1638  CG  LEU A 118      20.232  16.358  18.505  1.00  7.53           C  
ATOM   1639  CD1 LEU A 118      20.266  16.232  20.010  1.00  7.53           C  
ATOM   1640  CD2 LEU A 118      18.843  16.741  18.004  1.00  7.53           C  
ATOM   1641  H   LEU A 118      22.203  15.588  16.527  1.00  7.53           H  
ATOM   1642  HA  LEU A 118      20.372  17.680  16.118  1.00  7.53           H  
ATOM   1643 1HB  LEU A 118      22.213  17.144  18.452  1.00  7.53           H  
ATOM   1644 2HB  LEU A 118      20.944  18.371  18.466  1.00  7.53           H  
ATOM   1645  HG  LEU A 118      20.511  15.404  18.106  1.00  7.53           H  
ATOM   1646 1HD1 LEU A 118      19.556  15.464  20.323  1.00  7.53           H  
ATOM   1647 2HD1 LEU A 118      21.269  15.947  20.328  1.00  7.53           H  
ATOM   1648 3HD1 LEU A 118      19.996  17.183  20.464  1.00  7.53           H  
ATOM   1649 1HD2 LEU A 118      18.124  15.993  18.320  1.00  7.53           H  
ATOM   1650 2HD2 LEU A 118      18.563  17.707  18.416  1.00  7.53           H  
ATOM   1651 3HD2 LEU A 118      18.853  16.797  16.914  1.00  7.53           H  
ATOM   1652  N   ALA A 119      21.383  19.891  16.059  1.00  7.98           N  
ATOM   1653  CA  ALA A 119      21.861  21.227  15.726  1.00  7.98           C  
ATOM   1654  C   ALA A 119      22.513  21.287  14.344  1.00  7.98           C  
ATOM   1655  O   ALA A 119      23.210  22.253  14.032  1.00  7.98           O  
ATOM   1656  CB  ALA A 119      22.852  21.716  16.777  1.00  7.98           C  
ATOM   1657  H   ALA A 119      20.387  19.776  16.189  1.00  7.98           H  
ATOM   1658  HA  ALA A 119      21.001  21.896  15.719  1.00  7.98           H  
ATOM   1659 1HB  ALA A 119      23.162  22.730  16.529  1.00  7.98           H  
ATOM   1660 2HB  ALA A 119      22.375  21.713  17.756  1.00  7.98           H  
ATOM   1661 3HB  ALA A 119      23.729  21.078  16.803  1.00  7.98           H  
ATOM   1662  N   SER A 120      22.209  20.311  13.484  1.00  8.10           N  
ATOM   1663  CA  SER A 120      22.705  20.338  12.123  1.00  8.10           C  
ATOM   1664  C   SER A 120      21.625  19.836  11.149  1.00  8.10           C  
ATOM   1665  O   SER A 120      20.796  20.624  10.689  1.00  8.10           O  
ATOM   1666  CB  SER A 120      23.989  19.533  12.013  1.00  8.10           C  
ATOM   1667  OG  SER A 120      23.779  18.198  12.303  1.00  8.10           O  
ATOM   1668  H   SER A 120      21.684  19.493  13.786  1.00  8.10           H  
ATOM   1669  HA  SER A 120      22.936  21.369  11.860  1.00  8.10           H  
ATOM   1670 1HB  SER A 120      24.394  19.629  11.008  1.00  8.10           H  
ATOM   1671 2HB  SER A 120      24.726  19.941  12.704  1.00  8.10           H  
ATOM   1672  HG  SER A 120      23.362  18.147  13.189  1.00  8.10           H  
ATOM   1673  N   ASP A 121      21.653  18.545  10.813  1.00  7.92           N  
ATOM   1674  CA  ASP A 121      20.709  17.973   9.854  1.00  7.92           C  
ATOM   1675  C   ASP A 121      20.359  16.507  10.214  1.00  7.92           C  
ATOM   1676  O   ASP A 121      21.063  15.600   9.769  1.00  7.92           O  
ATOM   1677  CB  ASP A 121      21.336  18.037   8.447  1.00  7.92           C  
ATOM   1678  CG  ASP A 121      20.407  17.644   7.266  1.00  7.92           C  
ATOM   1679  OD1 ASP A 121      19.267  17.345   7.484  1.00  7.92           O  
ATOM   1680  OD2 ASP A 121      20.881  17.664   6.148  1.00  7.92           O  
ATOM   1681  H   ASP A 121      22.355  17.965  11.255  1.00  7.92           H  
ATOM   1682  HA  ASP A 121      19.822  18.592   9.845  1.00  7.92           H  
ATOM   1683 1HB  ASP A 121      21.691  19.052   8.267  1.00  7.92           H  
ATOM   1684 2HB  ASP A 121      22.209  17.385   8.422  1.00  7.92           H  
ATOM   1685  N   PRO A 122      19.309  16.234  11.026  1.00  7.59           N  
ATOM   1686  CA  PRO A 122      18.930  14.903  11.496  1.00  7.59           C  
ATOM   1687  C   PRO A 122      18.432  14.058  10.327  1.00  7.59           C  
ATOM   1688  O   PRO A 122      17.878  14.589   9.367  1.00  7.59           O  
ATOM   1689  CB  PRO A 122      17.842  15.195  12.531  1.00  7.59           C  
ATOM   1690  CG  PRO A 122      17.256  16.527  12.118  1.00  7.59           C  
ATOM   1691  CD  PRO A 122      18.417  17.310  11.491  1.00  7.59           C  
ATOM   1692  HA  PRO A 122      19.801  14.427  11.966  1.00  7.59           H  
ATOM   1693 1HB  PRO A 122      17.106  14.374  12.534  1.00  7.59           H  
ATOM   1694 2HB  PRO A 122      18.291  15.232  13.534  1.00  7.59           H  
ATOM   1695 1HG  PRO A 122      16.428  16.366  11.407  1.00  7.59           H  
ATOM   1696 2HG  PRO A 122      16.825  17.037  12.993  1.00  7.59           H  
ATOM   1697 1HD  PRO A 122      18.006  17.877  10.649  1.00  7.59           H  
ATOM   1698 2HD  PRO A 122      18.932  17.950  12.227  1.00  7.59           H  
ATOM   1699  N   ASP A 123      18.603  12.742  10.426  1.00  7.29           N  
ATOM   1700  CA  ASP A 123      18.229  11.818   9.350  1.00  7.29           C  
ATOM   1701  C   ASP A 123      17.078  10.873   9.744  1.00  7.29           C  
ATOM   1702  O   ASP A 123      17.184  10.126  10.718  1.00  7.29           O  
ATOM   1703  CB  ASP A 123      19.472  11.026   8.916  1.00  7.29           C  
ATOM   1704  CG  ASP A 123      19.310  10.184   7.620  1.00  7.29           C  
ATOM   1705  OD1 ASP A 123      18.254  10.184   7.051  1.00  7.29           O  
ATOM   1706  OD2 ASP A 123      20.270   9.556   7.231  1.00  7.29           O  
ATOM   1707  H   ASP A 123      19.037  12.362  11.267  1.00  7.29           H  
ATOM   1708  HA  ASP A 123      17.893  12.408   8.498  1.00  7.29           H  
ATOM   1709 1HB  ASP A 123      20.297  11.724   8.766  1.00  7.29           H  
ATOM   1710 2HB  ASP A 123      19.766  10.360   9.722  1.00  7.29           H  
ATOM   1711  N   VAL A 124      15.933  10.993   9.072  1.00  7.18           N  
ATOM   1712  CA  VAL A 124      14.779  10.152   9.398  1.00  7.18           C  
ATOM   1713  C   VAL A 124      14.477   9.187   8.235  1.00  7.18           C  
ATOM   1714  O   VAL A 124      14.400   9.598   7.081  1.00  7.18           O  
ATOM   1715  CB  VAL A 124      13.534  11.027   9.682  1.00  7.18           C  
ATOM   1716  CG1 VAL A 124      12.310  10.111  10.005  1.00  7.18           C  
ATOM   1717  CG2 VAL A 124      13.833  12.003  10.811  1.00  7.18           C  
ATOM   1718  H   VAL A 124      15.882  11.639   8.292  1.00  7.18           H  
ATOM   1719  HA  VAL A 124      15.003   9.560  10.284  1.00  7.18           H  
ATOM   1720  HB  VAL A 124      13.303  11.604   8.800  1.00  7.18           H  
ATOM   1721 1HG1 VAL A 124      11.436  10.720  10.182  1.00  7.18           H  
ATOM   1722 2HG1 VAL A 124      12.113   9.441   9.179  1.00  7.18           H  
ATOM   1723 3HG1 VAL A 124      12.511   9.517  10.875  1.00  7.18           H  
ATOM   1724 1HG2 VAL A 124      12.974  12.628  10.996  1.00  7.18           H  
ATOM   1725 2HG2 VAL A 124      14.065  11.464  11.691  1.00  7.18           H  
ATOM   1726 3HG2 VAL A 124      14.680  12.635  10.540  1.00  7.18           H  
ATOM   1727  N   VAL A 125      14.339   7.895   8.548  1.00  7.33           N  
ATOM   1728  CA  VAL A 125      14.040   6.859   7.549  1.00  7.33           C  
ATOM   1729  C   VAL A 125      12.742   6.120   7.860  1.00  7.33           C  
ATOM   1730  O   VAL A 125      12.516   5.707   8.999  1.00  7.33           O  
ATOM   1731  CB  VAL A 125      15.204   5.855   7.460  1.00  7.33           C  
ATOM   1732  CG1 VAL A 125      14.860   4.719   6.514  1.00  7.33           C  
ATOM   1733  CG2 VAL A 125      16.446   6.582   6.939  1.00  7.33           C  
ATOM   1734  H   VAL A 125      14.457   7.617   9.519  1.00  7.33           H  
ATOM   1735  HA  VAL A 125      13.934   7.343   6.579  1.00  7.33           H  
ATOM   1736  HB  VAL A 125      15.393   5.431   8.450  1.00  7.33           H  
ATOM   1737 1HG1 VAL A 125      15.698   4.017   6.472  1.00  7.33           H  
ATOM   1738 2HG1 VAL A 125      13.980   4.204   6.886  1.00  7.33           H  
ATOM   1739 3HG1 VAL A 125      14.662   5.111   5.520  1.00  7.33           H  
ATOM   1740 1HG2 VAL A 125      17.279   5.882   6.875  1.00  7.33           H  
ATOM   1741 2HG2 VAL A 125      16.237   6.987   5.950  1.00  7.33           H  
ATOM   1742 3HG2 VAL A 125      16.714   7.396   7.596  1.00  7.33           H  
ATOM   1743  N   ILE A 126      11.869   5.989   6.846  1.00  7.74           N  
ATOM   1744  CA  ILE A 126      10.578   5.318   7.031  1.00  7.74           C  
ATOM   1745  C   ILE A 126      10.293   4.203   5.993  1.00  7.74           C  
ATOM   1746  O   ILE A 126      10.429   4.411   4.790  1.00  7.74           O  
ATOM   1747  CB  ILE A 126       9.427   6.356   7.006  1.00  7.74           C  
ATOM   1748  CG1 ILE A 126       9.687   7.403   8.095  1.00  7.74           C  
ATOM   1749  CG2 ILE A 126       8.064   5.673   7.253  1.00  7.74           C  
ATOM   1750  CD1 ILE A 126       8.705   8.515   8.141  1.00  7.74           C  
ATOM   1751  H   ILE A 126      12.112   6.351   5.942  1.00  7.74           H  
ATOM   1752  HA  ILE A 126      10.581   4.872   8.009  1.00  7.74           H  
ATOM   1753  HB  ILE A 126       9.403   6.859   6.044  1.00  7.74           H  
ATOM   1754 1HG1 ILE A 126       9.732   6.908   9.039  1.00  7.74           H  
ATOM   1755 2HG1 ILE A 126      10.646   7.857   7.905  1.00  7.74           H  
ATOM   1756 1HG2 ILE A 126       7.272   6.418   7.242  1.00  7.74           H  
ATOM   1757 2HG2 ILE A 126       7.872   4.932   6.476  1.00  7.74           H  
ATOM   1758 3HG2 ILE A 126       8.081   5.175   8.228  1.00  7.74           H  
ATOM   1759 1HD1 ILE A 126       9.012   9.198   8.925  1.00  7.74           H  
ATOM   1760 2HD1 ILE A 126       8.691   9.033   7.187  1.00  7.74           H  
ATOM   1761 3HD1 ILE A 126       7.711   8.119   8.354  1.00  7.74           H  
ATOM   1762  N   GLY A 127       9.911   3.014   6.478  1.00  8.34           N  
ATOM   1763  CA  GLY A 127       9.532   1.870   5.625  1.00  8.34           C  
ATOM   1764  C   GLY A 127       8.240   1.244   6.128  1.00  8.34           C  
ATOM   1765  O   GLY A 127       7.470   1.912   6.805  1.00  8.34           O  
ATOM   1766  H   GLY A 127       9.871   2.914   7.492  1.00  8.34           H  
ATOM   1767 1HA  GLY A 127       9.411   2.198   4.592  1.00  8.34           H  
ATOM   1768 2HA  GLY A 127      10.311   1.117   5.646  1.00  8.34           H  
ATOM   1769  N   SER A 128       8.009  -0.038   5.808  1.00  9.01           N  
ATOM   1770  CA  SER A 128       6.837  -0.743   6.341  1.00  9.01           C  
ATOM   1771  C   SER A 128       7.323  -1.553   7.557  1.00  9.01           C  
ATOM   1772  O   SER A 128       8.472  -1.367   7.951  1.00  9.01           O  
ATOM   1773  CB  SER A 128       6.105  -1.624   5.366  1.00  9.01           C  
ATOM   1774  OG  SER A 128       4.901  -2.073   5.950  1.00  9.01           O  
ATOM   1775  H   SER A 128       8.668  -0.512   5.214  1.00  9.01           H  
ATOM   1776  HA  SER A 128       6.102  -0.005   6.624  1.00  9.01           H  
ATOM   1777 1HB  SER A 128       5.907  -1.095   4.465  1.00  9.01           H  
ATOM   1778 2HB  SER A 128       6.692  -2.463   5.130  1.00  9.01           H  
ATOM   1779  HG  SER A 128       4.470  -1.292   6.417  1.00  9.01           H  
ATOM   1780  N   GLY A 129       6.447  -2.397   8.131  1.00  9.64           N  
ATOM   1781  CA  GLY A 129       6.642  -3.187   9.377  1.00  9.64           C  
ATOM   1782  C   GLY A 129       5.898  -2.526  10.560  1.00  9.64           C  
ATOM   1783  O   GLY A 129       5.913  -1.312  10.670  1.00  9.64           O  
ATOM   1784  H   GLY A 129       5.564  -2.470   7.642  1.00  9.64           H  
ATOM   1785 1HA  GLY A 129       6.258  -4.194   9.243  1.00  9.64           H  
ATOM   1786 2HA  GLY A 129       7.701  -3.282   9.602  1.00  9.64           H  
ATOM   1787  N   GLY A 130       5.220  -3.306  11.425  1.00 10.13           N  
ATOM   1788  CA  GLY A 130       4.454  -2.706  12.538  1.00 10.13           C  
ATOM   1789  C   GLY A 130       4.763  -3.178  13.964  1.00 10.13           C  
ATOM   1790  O   GLY A 130       5.472  -4.158  14.177  1.00 10.13           O  
ATOM   1791  H   GLY A 130       5.227  -4.300  11.297  1.00 10.13           H  
ATOM   1792 1HA  GLY A 130       4.565  -1.637  12.481  1.00 10.13           H  
ATOM   1793 2HA  GLY A 130       3.398  -2.899  12.364  1.00 10.13           H  
ATOM   1794  N   SER A 131       4.147  -2.540  14.956  1.00 10.48           N  
ATOM   1795  CA  SER A 131       4.342  -2.891  16.366  1.00 10.48           C  
ATOM   1796  C   SER A 131       5.783  -3.061  16.866  1.00 10.48           C  
ATOM   1797  O   SER A 131       6.348  -2.154  17.476  1.00 10.48           O  
ATOM   1798  CB  SER A 131       3.550  -4.083  16.767  1.00 10.48           C  
ATOM   1799  OG  SER A 131       3.693  -4.334  18.139  1.00 10.48           O  
ATOM   1800  H   SER A 131       3.532  -1.771  14.729  1.00 10.48           H  
ATOM   1801  HA  SER A 131       3.922  -2.070  16.941  1.00 10.48           H  
ATOM   1802 1HB  SER A 131       2.502  -3.901  16.536  1.00 10.48           H  
ATOM   1803 2HB  SER A 131       3.878  -4.928  16.213  1.00 10.48           H  
ATOM   1804  HG  SER A 131       4.599  -4.646  18.253  1.00 10.48           H  
ATOM   1805  N   GLY A 132       6.276  -4.301  16.809  1.00 10.70           N  
ATOM   1806  CA  GLY A 132       7.443  -4.837  17.535  1.00 10.70           C  
ATOM   1807  C   GLY A 132       8.836  -4.213  17.334  1.00 10.70           C  
ATOM   1808  O   GLY A 132       9.810  -4.900  17.034  1.00 10.70           O  
ATOM   1809  H   GLY A 132       5.788  -4.921  16.177  1.00 10.70           H  
ATOM   1810 1HA  GLY A 132       7.213  -4.805  18.598  1.00 10.70           H  
ATOM   1811 2HA  GLY A 132       7.517  -5.899  17.291  1.00 10.70           H  
ATOM   1812  N   VAL A 133       8.925  -2.926  17.609  1.00 10.88           N  
ATOM   1813  CA  VAL A 133      10.172  -2.191  17.709  1.00 10.88           C  
ATOM   1814  C   VAL A 133      10.701  -2.403  19.114  1.00 10.88           C  
ATOM   1815  O   VAL A 133       9.932  -2.324  20.068  1.00 10.88           O  
ATOM   1816  CB  VAL A 133       9.933  -0.704  17.412  1.00 10.88           C  
ATOM   1817  CG1 VAL A 133      11.137   0.093  17.677  1.00 10.88           C  
ATOM   1818  CG2 VAL A 133       9.590  -0.574  15.963  1.00 10.88           C  
ATOM   1819  H   VAL A 133       8.057  -2.437  17.785  1.00 10.88           H  
ATOM   1820  HA  VAL A 133      10.888  -2.588  16.990  1.00 10.88           H  
ATOM   1821  HB  VAL A 133       9.117  -0.328  18.040  1.00 10.88           H  
ATOM   1822 1HG1 VAL A 133      10.920   1.128  17.445  1.00 10.88           H  
ATOM   1823 2HG1 VAL A 133      11.413   0.014  18.731  1.00 10.88           H  
ATOM   1824 3HG1 VAL A 133      11.958  -0.261  17.060  1.00 10.88           H  
ATOM   1825 1HG2 VAL A 133       9.405   0.471  15.719  1.00 10.88           H  
ATOM   1826 2HG2 VAL A 133      10.407  -0.947  15.356  1.00 10.88           H  
ATOM   1827 3HG2 VAL A 133       8.706  -1.168  15.792  1.00 10.88           H  
ATOM   1828  N   THR A 134      11.982  -2.722  19.254  1.00 11.05           N  
ATOM   1829  CA  THR A 134      12.535  -2.963  20.583  1.00 11.05           C  
ATOM   1830  C   THR A 134      13.548  -1.895  20.939  1.00 11.05           C  
ATOM   1831  O   THR A 134      14.146  -1.290  20.054  1.00 11.05           O  
ATOM   1832  CB  THR A 134      13.194  -4.358  20.656  1.00 11.05           C  
ATOM   1833  OG1 THR A 134      14.303  -4.425  19.750  1.00 11.05           O  
ATOM   1834  CG2 THR A 134      12.186  -5.451  20.292  1.00 11.05           C  
ATOM   1835  H   THR A 134      12.573  -2.783  18.438  1.00 11.05           H  
ATOM   1836  HA  THR A 134      11.739  -2.919  21.315  1.00 11.05           H  
ATOM   1837  HB  THR A 134      13.560  -4.518  21.659  1.00 11.05           H  
ATOM   1838  HG1 THR A 134      14.968  -3.770  20.019  1.00 11.05           H  
ATOM   1839 1HG2 THR A 134      12.665  -6.426  20.357  1.00 11.05           H  
ATOM   1840 2HG2 THR A 134      11.345  -5.415  20.981  1.00 11.05           H  
ATOM   1841 3HG2 THR A 134      11.825  -5.295  19.274  1.00 11.05           H  
ATOM   1842  N   LYS A 135      13.786  -1.691  22.231  1.00 11.23           N  
ATOM   1843  CA  LYS A 135      14.813  -0.737  22.646  1.00 11.23           C  
ATOM   1844  C   LYS A 135      16.198  -1.173  22.144  1.00 11.23           C  
ATOM   1845  O   LYS A 135      16.516  -2.364  22.125  1.00 11.23           O  
ATOM   1846  CB  LYS A 135      14.787  -0.556  24.163  1.00 11.23           C  
ATOM   1847  CG  LYS A 135      15.162  -1.782  24.964  1.00 11.23           C  
ATOM   1848  CD  LYS A 135      15.060  -1.510  26.466  1.00 11.23           C  
ATOM   1849  CE  LYS A 135      15.437  -2.745  27.284  1.00 11.23           C  
ATOM   1850  NZ  LYS A 135      15.339  -2.497  28.751  1.00 11.23           N  
ATOM   1851  H   LYS A 135      13.232  -2.193  22.929  1.00 11.23           H  
ATOM   1852  HA  LYS A 135      14.589   0.229  22.190  1.00 11.23           H  
ATOM   1853 1HB  LYS A 135      15.461   0.256  24.446  1.00 11.23           H  
ATOM   1854 2HB  LYS A 135      13.787  -0.268  24.472  1.00 11.23           H  
ATOM   1855 1HG  LYS A 135      14.484  -2.600  24.706  1.00 11.23           H  
ATOM   1856 2HG  LYS A 135      16.180  -2.083  24.718  1.00 11.23           H  
ATOM   1857 1HD  LYS A 135      15.721  -0.682  26.732  1.00 11.23           H  
ATOM   1858 2HD  LYS A 135      14.034  -1.227  26.709  1.00 11.23           H  
ATOM   1859 1HE  LYS A 135      14.769  -3.564  27.017  1.00 11.23           H  
ATOM   1860 2HE  LYS A 135      16.461  -3.032  27.043  1.00 11.23           H  
ATOM   1861 1HZ  LYS A 135      15.595  -3.339  29.249  1.00 11.23           H  
ATOM   1862 2HZ  LYS A 135      15.964  -1.747  29.012  1.00 11.23           H  
ATOM   1863 3HZ  LYS A 135      14.391  -2.244  28.986  1.00 11.23           H  
ATOM   1864  N   ALA A 136      16.996  -0.194  21.722  1.00 11.38           N  
ATOM   1865  CA  ALA A 136      18.348  -0.383  21.187  1.00 11.38           C  
ATOM   1866  C   ALA A 136      19.011   0.979  21.025  1.00 11.38           C  
ATOM   1867  O   ALA A 136      18.376   1.997  21.275  1.00 11.38           O  
ATOM   1868  CB  ALA A 136      18.313  -1.109  19.847  1.00 11.38           C  
ATOM   1869  H   ALA A 136      16.647   0.749  21.769  1.00 11.38           H  
ATOM   1870  HA  ALA A 136      18.925  -0.967  21.902  1.00 11.38           H  
ATOM   1871 1HB  ALA A 136      19.329  -1.235  19.479  1.00 11.38           H  
ATOM   1872 2HB  ALA A 136      17.848  -2.086  19.964  1.00 11.38           H  
ATOM   1873 3HB  ALA A 136      17.750  -0.526  19.133  1.00 11.38           H  
ATOM   1874  N   HIS A 137      20.290   1.024  20.673  1.00 11.45           N  
ATOM   1875  CA  HIS A 137      20.821   2.325  20.261  1.00 11.45           C  
ATOM   1876  C   HIS A 137      20.419   2.494  18.790  1.00 11.45           C  
ATOM   1877  O   HIS A 137      20.338   1.499  18.067  1.00 11.45           O  
ATOM   1878  CB  HIS A 137      22.330   2.427  20.454  1.00 11.45           C  
ATOM   1879  CG  HIS A 137      22.739   2.415  21.898  1.00 11.45           C  
ATOM   1880  ND1 HIS A 137      22.382   3.422  22.784  1.00 11.45           N  
ATOM   1881  CD2 HIS A 137      23.474   1.529  22.610  1.00 11.45           C  
ATOM   1882  CE1 HIS A 137      22.877   3.149  23.975  1.00 11.45           C  
ATOM   1883  NE2 HIS A 137      23.550   2.006  23.900  1.00 11.45           N  
ATOM   1884  H   HIS A 137      20.840   0.183  20.577  1.00 11.45           H  
ATOM   1885  HA  HIS A 137      20.357   3.132  20.834  1.00 11.45           H  
ATOM   1886 1HB  HIS A 137      22.822   1.598  19.946  1.00 11.45           H  
ATOM   1887 2HB  HIS A 137      22.691   3.351  20.003  1.00 11.45           H  
ATOM   1888  HD1 HIS A 137      21.795   4.253  22.581  1.00 11.45           H  
ATOM   1889  HD2 HIS A 137      23.967   0.594  22.343  1.00 11.45           H  
ATOM   1890  HE1 HIS A 137      22.701   3.828  24.810  1.00 11.45           H  
ATOM   1891  N   PHE A 138      20.187   3.727  18.331  1.00 11.39           N  
ATOM   1892  CA  PHE A 138      19.714   3.930  16.953  1.00 11.39           C  
ATOM   1893  C   PHE A 138      20.516   4.862  16.034  1.00 11.39           C  
ATOM   1894  O   PHE A 138      19.936   5.550  15.204  1.00 11.39           O  
ATOM   1895  CB  PHE A 138      18.270   4.402  17.012  1.00 11.39           C  
ATOM   1896  CG  PHE A 138      17.373   3.377  17.642  1.00 11.39           C  
ATOM   1897  CD1 PHE A 138      17.018   3.440  18.965  1.00 11.39           C  
ATOM   1898  CD2 PHE A 138      16.907   2.351  16.907  1.00 11.39           C  
ATOM   1899  CE1 PHE A 138      16.196   2.494  19.517  1.00 11.39           C  
ATOM   1900  CE2 PHE A 138      16.103   1.387  17.453  1.00 11.39           C  
ATOM   1901  CZ  PHE A 138      15.745   1.466  18.761  1.00 11.39           C  
ATOM   1902  H   PHE A 138      20.290   4.519  18.955  1.00 11.39           H  
ATOM   1903  HA  PHE A 138      19.707   2.953  16.470  1.00 11.39           H  
ATOM   1904 1HB  PHE A 138      18.212   5.315  17.596  1.00 11.39           H  
ATOM   1905 2HB  PHE A 138      17.900   4.620  16.008  1.00 11.39           H  
ATOM   1906  HD1 PHE A 138      17.392   4.257  19.583  1.00 11.39           H  
ATOM   1907  HD2 PHE A 138      17.188   2.311  15.878  1.00 11.39           H  
ATOM   1908  HE1 PHE A 138      15.919   2.565  20.567  1.00 11.39           H  
ATOM   1909  HE2 PHE A 138      15.735   0.566  16.848  1.00 11.39           H  
ATOM   1910  HZ  PHE A 138      15.102   0.709  19.192  1.00 11.39           H  
ATOM   1911  N   SER A 139      21.842   4.861  16.138  1.00 11.18           N  
ATOM   1912  CA  SER A 139      22.648   5.728  15.263  1.00 11.18           C  
ATOM   1913  C   SER A 139      22.507   5.393  13.763  1.00 11.18           C  
ATOM   1914  O   SER A 139      22.505   6.301  12.915  1.00 11.18           O  
ATOM   1915  CB  SER A 139      24.114   5.632  15.650  1.00 11.18           C  
ATOM   1916  OG  SER A 139      24.339   6.172  16.923  1.00 11.18           O  
ATOM   1917  H   SER A 139      22.287   4.272  16.825  1.00 11.18           H  
ATOM   1918  HA  SER A 139      22.316   6.756  15.412  1.00 11.18           H  
ATOM   1919 1HB  SER A 139      24.424   4.589  15.635  1.00 11.18           H  
ATOM   1920 2HB  SER A 139      24.717   6.162  14.914  1.00 11.18           H  
ATOM   1921  HG  SER A 139      24.109   7.105  16.856  1.00 11.18           H  
ATOM   1922  N   GLU A 140      22.427   4.084  13.457  1.00 10.86           N  
ATOM   1923  CA  GLU A 140      22.312   3.550  12.090  1.00 10.86           C  
ATOM   1924  C   GLU A 140      20.854   3.400  11.652  1.00 10.86           C  
ATOM   1925  O   GLU A 140      20.026   2.833  12.384  1.00 10.86           O  
ATOM   1926  CB  GLU A 140      23.018   2.195  11.982  1.00 10.86           C  
ATOM   1927  CG  GLU A 140      23.022   1.592  10.578  1.00 10.86           C  
ATOM   1928  CD  GLU A 140      23.743   0.264  10.497  1.00 10.86           C  
ATOM   1929  OE1 GLU A 140      24.273  -0.174  11.488  1.00 10.86           O  
ATOM   1930  OE2 GLU A 140      23.758  -0.321   9.434  1.00 10.86           O  
ATOM   1931  H   GLU A 140      22.440   3.431  14.226  1.00 10.86           H  
ATOM   1932  HA  GLU A 140      22.797   4.248  11.408  1.00 10.86           H  
ATOM   1933 1HB  GLU A 140      24.055   2.298  12.305  1.00 10.86           H  
ATOM   1934 2HB  GLU A 140      22.537   1.481  12.650  1.00 10.86           H  
ATOM   1935 1HG  GLU A 140      21.991   1.444  10.256  1.00 10.86           H  
ATOM   1936 2HG  GLU A 140      23.486   2.299   9.892  1.00 10.86           H  
ATOM   1937  N   LEU A 141      20.542   3.887  10.448  1.00 10.53           N  
ATOM   1938  CA  LEU A 141      19.167   3.825   9.977  1.00 10.53           C  
ATOM   1939  C   LEU A 141      18.926   2.783   8.901  1.00 10.53           C  
ATOM   1940  O   LEU A 141      19.565   2.771   7.850  1.00 10.53           O  
ATOM   1941  CB  LEU A 141      18.752   5.181   9.477  1.00 10.53           C  
ATOM   1942  CG  LEU A 141      18.969   6.244  10.483  1.00 10.53           C  
ATOM   1943  CD1 LEU A 141      18.517   7.526   9.942  1.00 10.53           C  
ATOM   1944  CD2 LEU A 141      18.243   5.889  11.715  1.00 10.53           C  
ATOM   1945  H   LEU A 141      21.256   4.319   9.881  1.00 10.53           H  
ATOM   1946  HA  LEU A 141      18.531   3.575  10.819  1.00 10.53           H  
ATOM   1947 1HB  LEU A 141      19.310   5.431   8.577  1.00 10.53           H  
ATOM   1948 2HB  LEU A 141      17.693   5.155   9.244  1.00 10.53           H  
ATOM   1949  HG  LEU A 141      20.037   6.331  10.697  1.00 10.53           H  
ATOM   1950 1HD1 LEU A 141      18.697   8.281  10.665  1.00 10.53           H  
ATOM   1951 2HD1 LEU A 141      19.070   7.752   9.034  1.00 10.53           H  
ATOM   1952 3HD1 LEU A 141      17.454   7.484   9.726  1.00 10.53           H  
ATOM   1953 1HD2 LEU A 141      18.382   6.630  12.463  1.00 10.53           H  
ATOM   1954 2HD2 LEU A 141      17.224   5.825  11.449  1.00 10.53           H  
ATOM   1955 3HD2 LEU A 141      18.581   4.943  12.107  1.00 10.53           H  
ATOM   1956  N   THR A 142      17.986   1.913   9.211  1.00 10.28           N  
ATOM   1957  CA  THR A 142      17.565   0.795   8.393  1.00 10.28           C  
ATOM   1958  C   THR A 142      16.026   0.853   8.322  1.00 10.28           C  
ATOM   1959  O   THR A 142      15.440   1.815   8.816  1.00 10.28           O  
ATOM   1960  CB  THR A 142      18.075  -0.522   9.012  1.00 10.28           C  
ATOM   1961  OG1 THR A 142      17.362  -0.806  10.215  1.00 10.28           O  
ATOM   1962  CG2 THR A 142      19.548  -0.413   9.377  1.00 10.28           C  
ATOM   1963  H   THR A 142      17.540   2.034  10.101  1.00 10.28           H  
ATOM   1964  HA  THR A 142      17.963   0.901   7.384  1.00 10.28           H  
ATOM   1965  HB  THR A 142      17.963  -1.314   8.310  1.00 10.28           H  
ATOM   1966  HG1 THR A 142      16.426  -0.622  10.051  1.00 10.28           H  
ATOM   1967 1HG2 THR A 142      19.879  -1.341   9.806  1.00 10.28           H  
ATOM   1968 2HG2 THR A 142      20.134  -0.199   8.483  1.00 10.28           H  
ATOM   1969 3HG2 THR A 142      19.694   0.380  10.106  1.00 10.28           H  
ATOM   1970  N   LEU A 143      15.375  -0.086   7.636  1.00 10.17           N  
ATOM   1971  CA  LEU A 143      13.892  -0.081   7.575  1.00 10.17           C  
ATOM   1972  C   LEU A 143      13.365  -1.460   7.207  1.00 10.17           C  
ATOM   1973  O   LEU A 143      14.003  -2.147   6.430  1.00 10.17           O  
ATOM   1974  CB  LEU A 143      13.429   0.992   6.586  1.00 10.17           C  
ATOM   1975  CG  LEU A 143      13.759   0.750   5.113  1.00 10.17           C  
ATOM   1976  CD1 LEU A 143      13.056   1.807   4.253  1.00 10.17           C  
ATOM   1977  CD2 LEU A 143      15.260   0.813   4.934  1.00 10.17           C  
ATOM   1978  H   LEU A 143      15.906  -0.850   7.213  1.00 10.17           H  
ATOM   1979  HA  LEU A 143      13.505   0.174   8.561  1.00 10.17           H  
ATOM   1980 1HB  LEU A 143      12.358   1.088   6.674  1.00 10.17           H  
ATOM   1981 2HB  LEU A 143      13.863   1.934   6.866  1.00 10.17           H  
ATOM   1982  HG  LEU A 143      13.407  -0.233   4.809  1.00 10.17           H  
ATOM   1983 1HD1 LEU A 143      13.288   1.640   3.215  1.00 10.17           H  
ATOM   1984 2HD1 LEU A 143      12.003   1.749   4.380  1.00 10.17           H  
ATOM   1985 3HD1 LEU A 143      13.396   2.797   4.541  1.00 10.17           H  
ATOM   1986 1HD2 LEU A 143      15.501   0.655   3.912  1.00 10.17           H  
ATOM   1987 2HD2 LEU A 143      15.619   1.793   5.239  1.00 10.17           H  
ATOM   1988 3HD2 LEU A 143      15.738   0.041   5.537  1.00 10.17           H  
ATOM   1989  N   THR A 144      12.191  -1.872   7.705  1.00 10.23           N  
ATOM   1990  CA  THR A 144      11.780  -3.238   7.360  1.00 10.23           C  
ATOM   1991  C   THR A 144      11.175  -3.390   5.982  1.00 10.23           C  
ATOM   1992  O   THR A 144      11.722  -4.137   5.184  1.00 10.23           O  
ATOM   1993  CB  THR A 144      10.812  -3.835   8.406  1.00 10.23           C  
ATOM   1994  OG1 THR A 144      11.454  -3.914   9.672  1.00 10.23           O  
ATOM   1995  CG2 THR A 144      10.394  -5.220   8.002  1.00 10.23           C  
ATOM   1996  H   THR A 144      11.636  -1.296   8.320  1.00 10.23           H  
ATOM   1997  HA  THR A 144      12.670  -3.862   7.373  1.00 10.23           H  
ATOM   1998  HB  THR A 144       9.942  -3.210   8.496  1.00 10.23           H  
ATOM   1999  HG1 THR A 144      10.796  -4.140  10.372  1.00 10.23           H  
ATOM   2000 1HG2 THR A 144       9.725  -5.621   8.734  1.00 10.23           H  
ATOM   2001 2HG2 THR A 144       9.898  -5.185   7.071  1.00 10.23           H  
ATOM   2002 3HG2 THR A 144      11.272  -5.858   7.925  1.00 10.23           H  
ATOM   2003  N   LEU A 145      10.120  -2.643   5.668  1.00 10.46           N  
ATOM   2004  CA  LEU A 145       9.441  -2.812   4.369  1.00 10.46           C  
ATOM   2005  C   LEU A 145       8.860  -4.208   4.188  1.00 10.46           C  
ATOM   2006  O   LEU A 145       9.224  -5.158   4.865  1.00 10.46           O  
ATOM   2007  CB  LEU A 145      10.371  -2.537   3.174  1.00 10.46           C  
ATOM   2008  CG  LEU A 145      10.893  -1.145   3.020  1.00 10.46           C  
ATOM   2009  CD1 LEU A 145      11.935  -1.169   1.943  1.00 10.46           C  
ATOM   2010  CD2 LEU A 145       9.765  -0.206   2.619  1.00 10.46           C  
ATOM   2011  H   LEU A 145       9.730  -2.032   6.388  1.00 10.46           H  
ATOM   2012  HA  LEU A 145       8.638  -2.109   4.293  1.00 10.46           H  
ATOM   2013 1HB  LEU A 145      11.211  -3.209   3.159  1.00 10.46           H  
ATOM   2014 2HB  LEU A 145       9.800  -2.751   2.268  1.00 10.46           H  
ATOM   2015  HG  LEU A 145      11.343  -0.818   3.950  1.00 10.46           H  
ATOM   2016 1HD1 LEU A 145      12.350  -0.175   1.808  1.00 10.46           H  
ATOM   2017 2HD1 LEU A 145      12.707  -1.860   2.241  1.00 10.46           H  
ATOM   2018 3HD1 LEU A 145      11.486  -1.508   1.011  1.00 10.46           H  
ATOM   2019 1HD2 LEU A 145      10.163   0.802   2.489  1.00 10.46           H  
ATOM   2020 2HD2 LEU A 145       9.337  -0.554   1.676  1.00 10.46           H  
ATOM   2021 3HD2 LEU A 145       8.999  -0.194   3.359  1.00 10.46           H  
ATOM   2022  N   MET A 146       7.902  -4.309   3.299  1.00 10.77           N  
ATOM   2023  CA  MET A 146       7.374  -5.593   2.900  1.00 10.77           C  
ATOM   2024  C   MET A 146       7.779  -5.619   1.455  1.00 10.77           C  
ATOM   2025  O   MET A 146       7.817  -4.547   0.859  1.00 10.77           O  
ATOM   2026  CB  MET A 146       5.892  -5.659   3.163  1.00 10.77           C  
ATOM   2027  CG  MET A 146       5.572  -5.474   4.654  1.00 10.77           C  
ATOM   2028  SD  MET A 146       6.150  -6.817   5.640  1.00 10.77           S  
ATOM   2029  CE  MET A 146       6.461  -6.074   7.210  1.00 10.77           C  
ATOM   2030  H   MET A 146       7.586  -3.485   2.813  1.00 10.77           H  
ATOM   2031  HA  MET A 146       7.879  -6.401   3.422  1.00 10.77           H  
ATOM   2032 1HB  MET A 146       5.405  -4.863   2.619  1.00 10.77           H  
ATOM   2033 2HB  MET A 146       5.488  -6.611   2.812  1.00 10.77           H  
ATOM   2034 1HG  MET A 146       6.030  -4.581   5.020  1.00 10.77           H  
ATOM   2035 2HG  MET A 146       4.504  -5.382   4.796  1.00 10.77           H  
ATOM   2036 1HE  MET A 146       6.833  -6.830   7.905  1.00 10.77           H  
ATOM   2037 2HE  MET A 146       7.211  -5.288   7.092  1.00 10.77           H  
ATOM   2038 3HE  MET A 146       5.540  -5.654   7.593  1.00 10.77           H  
ATOM   2039  N   ASP A 147       8.082  -6.780   0.876  1.00 11.08           N  
ATOM   2040  CA  ASP A 147       8.624  -6.803  -0.477  1.00 11.08           C  
ATOM   2041  C   ASP A 147       9.988  -6.155  -0.200  1.00 11.08           C  
ATOM   2042  O   ASP A 147      10.295  -5.041  -0.628  1.00 11.08           O  
ATOM   2043  CB  ASP A 147       7.799  -5.941  -1.453  1.00 11.08           C  
ATOM   2044  CG  ASP A 147       7.759  -6.482  -2.875  1.00 11.08           C  
ATOM   2045  OD1 ASP A 147       7.675  -7.690  -2.990  1.00 11.08           O  
ATOM   2046  OD2 ASP A 147       7.760  -5.728  -3.813  1.00 11.08           O  
ATOM   2047  H   ASP A 147       8.005  -7.666   1.369  1.00 11.08           H  
ATOM   2048  HA  ASP A 147       8.756  -7.819  -0.837  1.00 11.08           H  
ATOM   2049 1HB  ASP A 147       6.798  -5.817  -1.080  1.00 11.08           H  
ATOM   2050 2HB  ASP A 147       8.244  -4.944  -1.512  1.00 11.08           H  
ATOM   2051  N   LEU A 148      10.783  -6.848   0.616  1.00 11.28           N  
ATOM   2052  CA  LEU A 148      11.980  -6.259   1.212  1.00 11.28           C  
ATOM   2053  C   LEU A 148      13.202  -5.998   0.355  1.00 11.28           C  
ATOM   2054  O   LEU A 148      14.219  -6.673   0.487  1.00 11.28           O  
ATOM   2055  CB  LEU A 148      12.458  -7.116   2.395  1.00 11.28           C  
ATOM   2056  CG  LEU A 148      11.652  -6.940   3.653  1.00 11.28           C  
ATOM   2057  CD1 LEU A 148      10.426  -7.799   3.605  1.00 11.28           C  
ATOM   2058  CD2 LEU A 148      12.501  -7.235   4.873  1.00 11.28           C  
ATOM   2059  H   LEU A 148      10.506  -7.782   0.882  1.00 11.28           H  
ATOM   2060  HA  LEU A 148      11.676  -5.295   1.624  1.00 11.28           H  
ATOM   2061 1HB  LEU A 148      12.430  -8.163   2.112  1.00 11.28           H  
ATOM   2062 2HB  LEU A 148      13.492  -6.839   2.627  1.00 11.28           H  
ATOM   2063  HG  LEU A 148      11.320  -5.922   3.693  1.00 11.28           H  
ATOM   2064 1HD1 LEU A 148       9.854  -7.610   4.507  1.00 11.28           H  
ATOM   2065 2HD1 LEU A 148       9.847  -7.547   2.745  1.00 11.28           H  
ATOM   2066 3HD1 LEU A 148      10.710  -8.849   3.556  1.00 11.28           H  
ATOM   2067 1HD2 LEU A 148      11.901  -7.067   5.768  1.00 11.28           H  
ATOM   2068 2HD2 LEU A 148      12.846  -8.265   4.846  1.00 11.28           H  
ATOM   2069 3HD2 LEU A 148      13.356  -6.558   4.879  1.00 11.28           H  
ATOM   2070  N   ASP A 149      13.122  -4.971  -0.490  1.00 11.34           N  
ATOM   2071  CA  ASP A 149      14.307  -4.550  -1.252  1.00 11.34           C  
ATOM   2072  C   ASP A 149      15.417  -4.125  -0.274  1.00 11.34           C  
ATOM   2073  O   ASP A 149      16.603  -4.341  -0.521  1.00 11.34           O  
ATOM   2074  CB  ASP A 149      14.012  -3.357  -2.172  1.00 11.34           C  
ATOM   2075  CG  ASP A 149      13.188  -3.684  -3.423  1.00 11.34           C  
ATOM   2076  OD1 ASP A 149      13.038  -4.838  -3.750  1.00 11.34           O  
ATOM   2077  OD2 ASP A 149      12.737  -2.753  -4.057  1.00 11.34           O  
ATOM   2078  H   ASP A 149      12.214  -4.517  -0.592  1.00 11.34           H  
ATOM   2079  HA  ASP A 149      14.665  -5.391  -1.846  1.00 11.34           H  
ATOM   2080 1HB  ASP A 149      13.477  -2.596  -1.602  1.00 11.34           H  
ATOM   2081 2HB  ASP A 149      14.955  -2.913  -2.488  1.00 11.34           H  
ATOM   2082  N   LEU A 150      14.998  -3.488   0.823  1.00 11.29           N  
ATOM   2083  CA  LEU A 150      15.880  -2.999   1.877  1.00 11.29           C  
ATOM   2084  C   LEU A 150      15.521  -3.763   3.151  1.00 11.29           C  
ATOM   2085  O   LEU A 150      14.429  -4.314   3.229  1.00 11.29           O  
ATOM   2086  CB  LEU A 150      15.699  -1.489   2.063  1.00 11.29           C  
ATOM   2087  CG  LEU A 150      15.847  -0.653   0.765  1.00 11.29           C  
ATOM   2088  CD1 LEU A 150      15.524   0.797   1.036  1.00 11.29           C  
ATOM   2089  CD2 LEU A 150      17.249  -0.793   0.246  1.00 11.29           C  
ATOM   2090  H   LEU A 150      14.005  -3.360   0.934  1.00 11.29           H  
ATOM   2091  HA  LEU A 150      16.913  -3.212   1.614  1.00 11.29           H  
ATOM   2092 1HB  LEU A 150      14.761  -1.280   2.524  1.00 11.29           H  
ATOM   2093 2HB  LEU A 150      16.480  -1.153   2.741  1.00 11.29           H  
ATOM   2094  HG  LEU A 150      15.143  -1.019   0.019  1.00 11.29           H  
ATOM   2095 1HD1 LEU A 150      15.620   1.369   0.116  1.00 11.29           H  
ATOM   2096 2HD1 LEU A 150      14.509   0.877   1.401  1.00 11.29           H  
ATOM   2097 3HD1 LEU A 150      16.211   1.194   1.777  1.00 11.29           H  
ATOM   2098 1HD2 LEU A 150      17.357  -0.216  -0.672  1.00 11.29           H  
ATOM   2099 2HD2 LEU A 150      17.948  -0.422   0.995  1.00 11.29           H  
ATOM   2100 3HD2 LEU A 150      17.462  -1.843   0.041  1.00 11.29           H  
ATOM   2101  N   GLU A 151      16.426  -3.818   4.129  1.00 11.19           N  
ATOM   2102  CA  GLU A 151      16.144  -4.550   5.374  1.00 11.19           C  
ATOM   2103  C   GLU A 151      16.360  -3.721   6.643  1.00 11.19           C  
ATOM   2104  O   GLU A 151      17.043  -2.692   6.617  1.00 11.19           O  
ATOM   2105  CB  GLU A 151      17.004  -5.819   5.452  1.00 11.19           C  
ATOM   2106  CG  GLU A 151      16.735  -6.859   4.356  1.00 11.19           C  
ATOM   2107  CD  GLU A 151      17.599  -8.103   4.497  1.00 11.19           C  
ATOM   2108  OE1 GLU A 151      18.423  -8.134   5.379  1.00 11.19           O  
ATOM   2109  OE2 GLU A 151      17.427  -9.017   3.726  1.00 11.19           O  
ATOM   2110  H   GLU A 151      17.312  -3.351   4.019  1.00 11.19           H  
ATOM   2111  HA  GLU A 151      15.095  -4.845   5.362  1.00 11.19           H  
ATOM   2112 1HB  GLU A 151      18.057  -5.545   5.393  1.00 11.19           H  
ATOM   2113 2HB  GLU A 151      16.851  -6.304   6.419  1.00 11.19           H  
ATOM   2114 1HG  GLU A 151      15.687  -7.152   4.396  1.00 11.19           H  
ATOM   2115 2HG  GLU A 151      16.915  -6.407   3.383  1.00 11.19           H  
ATOM   2116  N   MET A 152      15.739  -4.170   7.744  1.00 11.12           N  
ATOM   2117  CA  MET A 152      15.901  -3.581   9.077  1.00 11.12           C  
ATOM   2118  C   MET A 152      16.858  -4.420   9.896  1.00 11.12           C  
ATOM   2119  O   MET A 152      16.845  -5.645   9.795  1.00 11.12           O  
ATOM   2120  CB  MET A 152      14.584  -3.472   9.849  1.00 11.12           C  
ATOM   2121  CG  MET A 152      14.670  -2.780  11.238  1.00 11.12           C  
ATOM   2122  SD  MET A 152      13.042  -2.628  12.037  1.00 11.12           S  
ATOM   2123  CE  MET A 152      13.337  -1.682  13.535  1.00 11.12           C  
ATOM   2124  H   MET A 152      15.157  -4.990   7.653  1.00 11.12           H  
ATOM   2125  HA  MET A 152      16.310  -2.600   8.966  1.00 11.12           H  
ATOM   2126 1HB  MET A 152      13.909  -2.921   9.318  1.00 11.12           H  
ATOM   2127 2HB  MET A 152      14.153  -4.451   9.978  1.00 11.12           H  
ATOM   2128 1HG  MET A 152      15.312  -3.345  11.892  1.00 11.12           H  
ATOM   2129 2HG  MET A 152      15.085  -1.790  11.125  1.00 11.12           H  
ATOM   2130 1HE  MET A 152      12.397  -1.560  14.071  1.00 11.12           H  
ATOM   2131 2HE  MET A 152      14.048  -2.202  14.166  1.00 11.12           H  
ATOM   2132 3HE  MET A 152      13.730  -0.706  13.275  1.00 11.12           H  
ATOM   2133  N   LYS A 153      17.687  -3.783  10.704  1.00 11.13           N  
ATOM   2134  CA  LYS A 153      18.513  -4.549  11.638  1.00 11.13           C  
ATOM   2135  C   LYS A 153      17.827  -4.608  13.012  1.00 11.13           C  
ATOM   2136  O   LYS A 153      17.817  -3.624  13.751  1.00 11.13           O  
ATOM   2137  CB  LYS A 153      19.920  -3.967  11.711  1.00 11.13           C  
ATOM   2138  CG  LYS A 153      20.692  -4.131  10.400  1.00 11.13           C  
ATOM   2139  CD  LYS A 153      22.077  -3.511  10.462  1.00 11.13           C  
ATOM   2140  CE  LYS A 153      22.823  -3.714   9.141  1.00 11.13           C  
ATOM   2141  NZ  LYS A 153      24.178  -3.096   9.157  1.00 11.13           N  
ATOM   2142  H   LYS A 153      17.695  -2.763  10.695  1.00 11.13           H  
ATOM   2143  HA  LYS A 153      18.596  -5.571  11.271  1.00 11.13           H  
ATOM   2144 1HB  LYS A 153      19.868  -2.903  11.955  1.00 11.13           H  
ATOM   2145 2HB  LYS A 153      20.481  -4.465  12.502  1.00 11.13           H  
ATOM   2146 1HG  LYS A 153      20.801  -5.195  10.193  1.00 11.13           H  
ATOM   2147 2HG  LYS A 153      20.128  -3.685   9.581  1.00 11.13           H  
ATOM   2148 1HD  LYS A 153      21.997  -2.435  10.654  1.00 11.13           H  
ATOM   2149 2HD  LYS A 153      22.650  -3.961  11.270  1.00 11.13           H  
ATOM   2150 1HE  LYS A 153      22.923  -4.780   8.952  1.00 11.13           H  
ATOM   2151 2HE  LYS A 153      22.244  -3.263   8.336  1.00 11.13           H  
ATOM   2152 1HZ  LYS A 153      24.635  -3.242   8.275  1.00 11.13           H  
ATOM   2153 2HZ  LYS A 153      24.080  -2.083   9.320  1.00 11.13           H  
ATOM   2154 3HZ  LYS A 153      24.733  -3.496   9.894  1.00 11.13           H  
ATOM   2155  N   HIS A 154      17.211  -5.758  13.324  1.00 11.23           N  
ATOM   2156  CA  HIS A 154      16.405  -5.913  14.541  1.00 11.23           C  
ATOM   2157  C   HIS A 154      16.285  -7.339  15.098  1.00 11.23           C  
ATOM   2158  O   HIS A 154      16.661  -8.330  14.467  1.00 11.23           O  
ATOM   2159  CB  HIS A 154      15.023  -5.310  14.298  1.00 11.23           C  
ATOM   2160  CG  HIS A 154      14.309  -5.900  13.145  1.00 11.23           C  
ATOM   2161  ND1 HIS A 154      12.945  -5.895  13.031  1.00 11.23           N  
ATOM   2162  CD2 HIS A 154      14.775  -6.506  12.043  1.00 11.23           C  
ATOM   2163  CE1 HIS A 154      12.605  -6.457  11.887  1.00 11.23           C  
ATOM   2164  NE2 HIS A 154      13.695  -6.839  11.273  1.00 11.23           N  
ATOM   2165  H   HIS A 154      17.275  -6.531  12.676  1.00 11.23           H  
ATOM   2166  HA  HIS A 154      16.866  -5.317  15.329  1.00 11.23           H  
ATOM   2167 1HB  HIS A 154      14.402  -5.442  15.182  1.00 11.23           H  
ATOM   2168 2HB  HIS A 154      15.127  -4.251  14.129  1.00 11.23           H  
ATOM   2169  HD1 HIS A 154      12.297  -5.515  13.693  1.00 11.23           H  
ATOM   2170  HD2 HIS A 154      15.777  -6.740  11.706  1.00 11.23           H  
ATOM   2171  HE1 HIS A 154      11.570  -6.552  11.600  1.00 11.23           H  
ATOM   2172  N   ASN A 155      15.700  -7.432  16.288  1.00 11.37           N  
ATOM   2173  CA  ASN A 155      15.546  -8.674  17.049  1.00 11.37           C  
ATOM   2174  C   ASN A 155      14.405  -9.587  16.595  1.00 11.37           C  
ATOM   2175  O   ASN A 155      13.473  -9.852  17.369  1.00 11.37           O  
ATOM   2176  CB  ASN A 155      15.348  -8.288  18.504  1.00 11.37           C  
ATOM   2177  CG  ASN A 155      16.590  -7.687  19.104  1.00 11.37           C  
ATOM   2178  OD1 ASN A 155      17.682  -8.242  18.934  1.00 11.37           O  
ATOM   2179  ND2 ASN A 155      16.472  -6.550  19.755  1.00 11.37           N  
ATOM   2180  H   ASN A 155      15.380  -6.578  16.723  1.00 11.37           H  
ATOM   2181  HA  ASN A 155      16.474  -9.242  16.948  1.00 11.37           H  
ATOM   2182 1HB  ASN A 155      14.527  -7.569  18.591  1.00 11.37           H  
ATOM   2183 2HB  ASN A 155      15.072  -9.169  19.080  1.00 11.37           H  
ATOM   2184 1HD2 ASN A 155      17.286  -6.118  20.148  1.00 11.37           H  
ATOM   2185 2HD2 ASN A 155      15.585  -6.069  19.834  1.00 11.37           H  
ATOM   2186  N   VAL A 156      14.517 -10.083  15.360  1.00 11.49           N  
ATOM   2187  CA  VAL A 156      13.515 -10.946  14.713  1.00 11.49           C  
ATOM   2188  C   VAL A 156      14.053 -12.294  14.220  1.00 11.49           C  
ATOM   2189  O   VAL A 156      13.667 -12.757  13.147  1.00 11.49           O  
ATOM   2190  CB  VAL A 156      12.859 -10.267  13.531  1.00 11.49           C  
ATOM   2191  CG1 VAL A 156      12.057  -9.091  14.013  1.00 11.49           C  
ATOM   2192  CG2 VAL A 156      13.922  -9.898  12.544  1.00 11.49           C  
ATOM   2193  H   VAL A 156      15.343  -9.786  14.832  1.00 11.49           H  
ATOM   2194  HA  VAL A 156      12.728 -11.117  15.441  1.00 11.49           H  
ATOM   2195  HB  VAL A 156      12.160 -10.960  13.067  1.00 11.49           H  
ATOM   2196 1HG1 VAL A 156      11.555  -8.628  13.178  1.00 11.49           H  
ATOM   2197 2HG1 VAL A 156      11.321  -9.445  14.716  1.00 11.49           H  
ATOM   2198 3HG1 VAL A 156      12.706  -8.370  14.500  1.00 11.49           H  
ATOM   2199 1HG2 VAL A 156      13.464  -9.438  11.679  1.00 11.49           H  
ATOM   2200 2HG2 VAL A 156      14.624  -9.209  13.006  1.00 11.49           H  
ATOM   2201 3HG2 VAL A 156      14.454 -10.796  12.231  1.00 11.49           H  
ATOM   2202  N   GLY A 157      14.969 -12.899  14.968  1.00 11.50           N  
ATOM   2203  CA  GLY A 157      15.603 -14.168  14.587  1.00 11.50           C  
ATOM   2204  C   GLY A 157      14.672 -15.384  14.357  1.00 11.50           C  
ATOM   2205  O   GLY A 157      15.073 -16.341  13.689  1.00 11.50           O  
ATOM   2206  H   GLY A 157      15.229 -12.458  15.837  1.00 11.50           H  
ATOM   2207 1HA  GLY A 157      16.181 -13.999  13.678  1.00 11.50           H  
ATOM   2208 2HA  GLY A 157      16.329 -14.431  15.355  1.00 11.50           H  
ATOM   2209  N   SER A 158      13.466 -15.383  14.927  1.00 11.33           N  
ATOM   2210  CA  SER A 158      12.550 -16.518  14.745  1.00 11.33           C  
ATOM   2211  C   SER A 158      11.116 -16.120  15.046  1.00 11.33           C  
ATOM   2212  O   SER A 158      10.842 -15.013  15.507  1.00 11.33           O  
ATOM   2213  CB  SER A 158      12.881 -17.688  15.655  1.00 11.33           C  
ATOM   2214  OG  SER A 158      12.489 -17.429  16.983  1.00 11.33           O  
ATOM   2215  H   SER A 158      13.170 -14.572  15.459  1.00 11.33           H  
ATOM   2216  HA  SER A 158      12.605 -16.845  13.705  1.00 11.33           H  
ATOM   2217 1HB  SER A 158      12.389 -18.588  15.290  1.00 11.33           H  
ATOM   2218 2HB  SER A 158      13.954 -17.874  15.623  1.00 11.33           H  
ATOM   2219  HG  SER A 158      12.849 -18.159  17.504  1.00 11.33           H  
ATOM   2220  N   GLY A 159      10.191 -17.050  14.862  1.00 10.95           N  
ATOM   2221  CA  GLY A 159       8.791 -16.792  15.179  1.00 10.95           C  
ATOM   2222  C   GLY A 159       8.539 -16.446  16.662  1.00 10.95           C  
ATOM   2223  O   GLY A 159       7.473 -15.932  16.992  1.00 10.95           O  
ATOM   2224  H   GLY A 159      10.459 -17.949  14.487  1.00 10.95           H  
ATOM   2225 1HA  GLY A 159       8.436 -15.973  14.558  1.00 10.95           H  
ATOM   2226 2HA  GLY A 159       8.198 -17.665  14.905  1.00 10.95           H  
ATOM   2227  N   GLY A 160       9.495 -16.752  17.562  1.00 10.37           N  
ATOM   2228  CA  GLY A 160       9.320 -16.449  18.987  1.00 10.37           C  
ATOM   2229  C   GLY A 160       9.927 -15.097  19.393  1.00 10.37           C  
ATOM   2230  O   GLY A 160       9.943 -14.744  20.576  1.00 10.37           O  
ATOM   2231  H   GLY A 160      10.386 -17.150  17.261  1.00 10.37           H  
ATOM   2232 1HA  GLY A 160       8.258 -16.454  19.229  1.00 10.37           H  
ATOM   2233 2HA  GLY A 160       9.780 -17.239  19.578  1.00 10.37           H  
ATOM   2234  N   SER A 161      10.458 -14.371  18.412  1.00  9.65           N  
ATOM   2235  CA  SER A 161      11.133 -13.088  18.597  1.00  9.65           C  
ATOM   2236  C   SER A 161      10.215 -11.890  18.296  1.00  9.65           C  
ATOM   2237  O   SER A 161       8.992 -12.038  18.226  1.00  9.65           O  
ATOM   2238  CB  SER A 161      12.419 -13.091  17.806  1.00  9.65           C  
ATOM   2239  OG  SER A 161      12.174 -13.149  16.449  1.00  9.65           O  
ATOM   2240  H   SER A 161      10.405 -14.722  17.458  1.00  9.65           H  
ATOM   2241  HA  SER A 161      11.418 -13.012  19.647  1.00  9.65           H  
ATOM   2242 1HB  SER A 161      13.009 -12.218  18.042  1.00  9.65           H  
ATOM   2243 2HB  SER A 161      13.002 -13.962  18.099  1.00  9.65           H  
ATOM   2244  HG  SER A 161      11.442 -13.780  16.330  1.00  9.65           H  
ATOM   2245  N   GLY A 162      10.780 -10.679  18.179  1.00  8.87           N  
ATOM   2246  CA  GLY A 162       9.992  -9.440  18.064  1.00  8.87           C  
ATOM   2247  C   GLY A 162       9.316  -9.212  16.707  1.00  8.87           C  
ATOM   2248  O   GLY A 162       9.555  -8.209  16.039  1.00  8.87           O  
ATOM   2249  H   GLY A 162      11.793 -10.585  18.148  1.00  8.87           H  
ATOM   2250 1HA  GLY A 162       9.232  -9.431  18.846  1.00  8.87           H  
ATOM   2251 2HA  GLY A 162      10.650  -8.596  18.271  1.00  8.87           H  
ATOM   2252  N   CYS A 163       8.480 -10.153  16.299  1.00  8.11           N  
ATOM   2253  CA  CYS A 163       7.775 -10.067  15.030  1.00  8.11           C  
ATOM   2254  C   CYS A 163       6.828  -8.890  14.955  1.00  8.11           C  
ATOM   2255  O   CYS A 163       6.119  -8.578  15.914  1.00  8.11           O  
ATOM   2256  CB  CYS A 163       6.972 -11.296  14.698  1.00  8.11           C  
ATOM   2257  SG  CYS A 163       6.171 -11.098  13.089  1.00  8.11           S  
ATOM   2258  H   CYS A 163       8.347 -10.951  16.913  1.00  8.11           H  
ATOM   2259  HA  CYS A 163       8.520  -9.944  14.244  1.00  8.11           H  
ATOM   2260 1HB  CYS A 163       7.616 -12.174  14.667  1.00  8.11           H  
ATOM   2261 2HB  CYS A 163       6.206 -11.461  15.455  1.00  8.11           H  
ATOM   2262  HG  CYS A 163       5.464  -9.979  13.402  1.00  8.11           H  
ATOM   2263  N   HIS A 164       6.827  -8.239  13.806  1.00  7.44           N  
ATOM   2264  CA  HIS A 164       5.955  -7.110  13.581  1.00  7.44           C  
ATOM   2265  C   HIS A 164       4.463  -7.470  13.612  1.00  7.44           C  
ATOM   2266  O   HIS A 164       4.078  -8.561  13.187  1.00  7.44           O  
ATOM   2267  CB  HIS A 164       6.274  -6.478  12.230  1.00  7.44           C  
ATOM   2268  CG  HIS A 164       7.581  -5.676  12.180  1.00  7.44           C  
ATOM   2269  ND1 HIS A 164       7.796  -4.571  12.970  1.00  7.44           N  
ATOM   2270  CD2 HIS A 164       8.687  -5.813  11.423  1.00  7.44           C  
ATOM   2271  CE1 HIS A 164       8.980  -4.057  12.709  1.00  7.44           C  
ATOM   2272  NE2 HIS A 164       9.550  -4.781  11.760  1.00  7.44           N  
ATOM   2273  H   HIS A 164       7.449  -8.540  13.071  1.00  7.44           H  
ATOM   2274  HA  HIS A 164       6.140  -6.380  14.359  1.00  7.44           H  
ATOM   2275 1HB  HIS A 164       6.347  -7.269  11.480  1.00  7.44           H  
ATOM   2276 2HB  HIS A 164       5.451  -5.869  11.952  1.00  7.44           H  
ATOM   2277  HD1 HIS A 164       7.135  -4.200  13.645  1.00  7.44           H  
ATOM   2278  HD2 HIS A 164       8.963  -6.535  10.660  1.00  7.44           H  
ATOM   2279  HE1 HIS A 164       9.327  -3.171  13.244  1.00  7.44           H  
ATOM   2280  N   VAL A 165       3.653  -6.538  14.130  1.00  6.89           N  
ATOM   2281  CA  VAL A 165       2.181  -6.658  14.234  1.00  6.89           C  
ATOM   2282  C   VAL A 165       1.455  -5.382  13.723  1.00  6.89           C  
ATOM   2283  O   VAL A 165       1.855  -4.278  14.089  1.00  6.89           O  
ATOM   2284  CB  VAL A 165       1.741  -6.906  15.709  1.00  6.89           C  
ATOM   2285  CG1 VAL A 165       0.246  -7.001  15.821  1.00  6.89           C  
ATOM   2286  CG2 VAL A 165       2.387  -8.142  16.241  1.00  6.89           C  
ATOM   2287  H   VAL A 165       4.116  -5.684  14.422  1.00  6.89           H  
ATOM   2288  HA  VAL A 165       1.904  -7.532  13.657  1.00  6.89           H  
ATOM   2289  HB  VAL A 165       2.015  -6.104  16.294  1.00  6.89           H  
ATOM   2290 1HG1 VAL A 165      -0.029  -7.156  16.862  1.00  6.89           H  
ATOM   2291 2HG1 VAL A 165      -0.217  -6.084  15.460  1.00  6.89           H  
ATOM   2292 3HG1 VAL A 165      -0.100  -7.838  15.242  1.00  6.89           H  
ATOM   2293 1HG2 VAL A 165       2.075  -8.297  17.272  1.00  6.89           H  
ATOM   2294 2HG2 VAL A 165       2.065  -8.968  15.652  1.00  6.89           H  
ATOM   2295 3HG2 VAL A 165       3.471  -8.056  16.204  1.00  6.89           H  
ATOM   2296  N   PRO A 166       0.438  -5.482  12.851  1.00  6.48           N  
ATOM   2297  CA  PRO A 166      -0.387  -4.385  12.331  1.00  6.48           C  
ATOM   2298  C   PRO A 166      -1.409  -3.777  13.304  1.00  6.48           C  
ATOM   2299  O   PRO A 166      -1.953  -4.511  14.143  1.00  6.48           O  
ATOM   2300  CB  PRO A 166      -1.125  -5.091  11.184  1.00  6.48           C  
ATOM   2301  CG  PRO A 166      -1.224  -6.523  11.590  1.00  6.48           C  
ATOM   2302  CD  PRO A 166       0.062  -6.810  12.304  1.00  6.48           C  
ATOM   2303  HA  PRO A 166       0.276  -3.590  11.937  1.00  6.48           H  
ATOM   2304 1HB  PRO A 166      -2.116  -4.634  11.047  1.00  6.48           H  
ATOM   2305 2HB  PRO A 166      -0.606  -4.986  10.268  1.00  6.48           H  
ATOM   2306 1HG  PRO A 166      -2.110  -6.673  12.226  1.00  6.48           H  
ATOM   2307 2HG  PRO A 166      -1.371  -7.156  10.701  1.00  6.48           H  
ATOM   2308 1HD  PRO A 166      -0.163  -7.543  13.069  1.00  6.48           H  
ATOM   2309 2HD  PRO A 166       0.830  -7.159  11.606  1.00  6.48           H  
ATOM   2310  N   ILE A 167      -1.764  -2.487  13.121  1.00  6.24           N  
ATOM   2311  CA  ILE A 167      -2.934  -1.875  13.779  1.00  6.24           C  
ATOM   2312  C   ILE A 167      -3.801  -1.237  12.673  1.00  6.24           C  
ATOM   2313  O   ILE A 167      -3.326  -0.390  11.924  1.00  6.24           O  
ATOM   2314  CB  ILE A 167      -2.558  -0.824  14.828  1.00  6.24           C  
ATOM   2315  CG1 ILE A 167      -1.661  -1.425  15.918  1.00  6.24           C  
ATOM   2316  CG2 ILE A 167      -3.849  -0.281  15.462  1.00  6.24           C  
ATOM   2317  CD1 ILE A 167      -1.078  -0.376  16.844  1.00  6.24           C  
ATOM   2318  H   ILE A 167      -1.226  -1.883  12.476  1.00  6.24           H  
ATOM   2319  HA  ILE A 167      -3.519  -2.656  14.265  1.00  6.24           H  
ATOM   2320  HB  ILE A 167      -2.015  -0.031  14.361  1.00  6.24           H  
ATOM   2321 1HG1 ILE A 167      -2.239  -2.136  16.505  1.00  6.24           H  
ATOM   2322 2HG1 ILE A 167      -0.831  -1.953  15.450  1.00  6.24           H  
ATOM   2323 1HG2 ILE A 167      -3.609   0.462  16.214  1.00  6.24           H  
ATOM   2324 2HG2 ILE A 167      -4.471   0.165  14.701  1.00  6.24           H  
ATOM   2325 3HG2 ILE A 167      -4.388  -1.103  15.935  1.00  6.24           H  
ATOM   2326 1HD1 ILE A 167      -0.448  -0.856  17.591  1.00  6.24           H  
ATOM   2327 2HD1 ILE A 167      -0.477   0.328  16.256  1.00  6.24           H  
ATOM   2328 3HD1 ILE A 167      -1.883   0.162  17.341  1.00  6.24           H  
ATOM   2329  N   GLU A 168      -5.087  -1.567  12.617  1.00  6.17           N  
ATOM   2330  CA  GLU A 168      -5.931  -1.137  11.489  1.00  6.17           C  
ATOM   2331  C   GLU A 168      -6.515   0.302  11.470  1.00  6.17           C  
ATOM   2332  O   GLU A 168      -7.323   0.645  10.592  1.00  6.17           O  
ATOM   2333  CB  GLU A 168      -7.045  -2.162  11.313  1.00  6.17           C  
ATOM   2334  CG  GLU A 168      -6.526  -3.522  10.867  1.00  6.17           C  
ATOM   2335  CD  GLU A 168      -7.598  -4.553  10.655  1.00  6.17           C  
ATOM   2336  OE1 GLU A 168      -8.747  -4.256  10.879  1.00  6.17           O  
ATOM   2337  OE2 GLU A 168      -7.269  -5.640  10.256  1.00  6.17           O  
ATOM   2338  H   GLU A 168      -5.463  -2.206  13.304  1.00  6.17           H  
ATOM   2339  HA  GLU A 168      -5.301  -1.235  10.613  1.00  6.17           H  
ATOM   2340 1HB  GLU A 168      -7.595  -2.280  12.246  1.00  6.17           H  
ATOM   2341 2HB  GLU A 168      -7.730  -1.823  10.568  1.00  6.17           H  
ATOM   2342 1HG  GLU A 168      -5.992  -3.385   9.933  1.00  6.17           H  
ATOM   2343 2HG  GLU A 168      -5.813  -3.888  11.607  1.00  6.17           H  
ATOM   2344  N   LEU A 169      -6.141   1.136  12.432  1.00  6.27           N  
ATOM   2345  CA  LEU A 169      -6.631   2.520  12.494  1.00  6.27           C  
ATOM   2346  C   LEU A 169      -8.165   2.562  12.495  1.00  6.27           C  
ATOM   2347  O   LEU A 169      -8.802   1.925  13.337  1.00  6.27           O  
ATOM   2348  CB  LEU A 169      -6.088   3.362  11.298  1.00  6.27           C  
ATOM   2349  CG  LEU A 169      -4.555   3.477  11.143  1.00  6.27           C  
ATOM   2350  CD1 LEU A 169      -4.224   4.230   9.859  1.00  6.27           C  
ATOM   2351  CD2 LEU A 169      -4.001   4.221  12.319  1.00  6.27           C  
ATOM   2352  H   LEU A 169      -5.479   0.804  13.114  1.00  6.27           H  
ATOM   2353  HA  LEU A 169      -6.275   2.969  13.421  1.00  6.27           H  
ATOM   2354 1HB  LEU A 169      -6.471   2.955  10.360  1.00  6.27           H  
ATOM   2355 2HB  LEU A 169      -6.453   4.381  11.409  1.00  6.27           H  
ATOM   2356  HG  LEU A 169      -4.111   2.474  11.087  1.00  6.27           H  
ATOM   2357 1HD1 LEU A 169      -3.141   4.315   9.750  1.00  6.27           H  
ATOM   2358 2HD1 LEU A 169      -4.624   3.699   9.018  1.00  6.27           H  
ATOM   2359 3HD1 LEU A 169      -4.662   5.223   9.903  1.00  6.27           H  
ATOM   2360 1HD2 LEU A 169      -2.925   4.309  12.220  1.00  6.27           H  
ATOM   2361 2HD2 LEU A 169      -4.441   5.215  12.369  1.00  6.27           H  
ATOM   2362 3HD2 LEU A 169      -4.246   3.672  13.220  1.00  6.27           H  
ATOM   2363  N   SER A 170      -8.751   3.323  11.568  1.00  6.52           N  
ATOM   2364  CA  SER A 170     -10.198   3.464  11.477  1.00  6.52           C  
ATOM   2365  C   SER A 170     -10.644   3.739  10.043  1.00  6.52           C  
ATOM   2366  O   SER A 170      -9.861   3.633   9.103  1.00  6.52           O  
ATOM   2367  CB  SER A 170     -10.692   4.583  12.379  1.00  6.52           C  
ATOM   2368  OG  SER A 170     -12.095   4.535  12.496  1.00  6.52           O  
ATOM   2369  H   SER A 170      -8.183   3.811  10.899  1.00  6.52           H  
ATOM   2370  HA  SER A 170     -10.655   2.527  11.801  1.00  6.52           H  
ATOM   2371 1HB  SER A 170     -10.235   4.499  13.365  1.00  6.52           H  
ATOM   2372 2HB  SER A 170     -10.394   5.542  11.955  1.00  6.52           H  
ATOM   2373  HG  SER A 170     -12.275   3.883  13.187  1.00  6.52           H  
ATOM   2374  N   ARG A 171     -11.924   4.082   9.894  1.00  6.87           N  
ATOM   2375  CA  ARG A 171     -12.526   4.382   8.592  1.00  6.87           C  
ATOM   2376  C   ARG A 171     -12.368   5.864   8.240  1.00  6.87           C  
ATOM   2377  O   ARG A 171     -11.963   6.228   7.135  1.00  6.87           O  
ATOM   2378  CB  ARG A 171     -14.010   4.012   8.581  1.00  6.87           C  
ATOM   2379  CG  ARG A 171     -14.727   4.247   7.243  1.00  6.87           C  
ATOM   2380  CD  ARG A 171     -16.205   3.908   7.292  1.00  6.87           C  
ATOM   2381  NE  ARG A 171     -16.474   2.475   7.462  1.00  6.87           N  
ATOM   2382  CZ  ARG A 171     -17.659   1.941   7.796  1.00  6.87           C  
ATOM   2383  NH1 ARG A 171     -18.709   2.701   8.018  1.00  6.87           N  
ATOM   2384  NH2 ARG A 171     -17.739   0.632   7.887  1.00  6.87           N  
ATOM   2385  H   ARG A 171     -12.469   4.157  10.741  1.00  6.87           H  
ATOM   2386  HA  ARG A 171     -12.014   3.790   7.830  1.00  6.87           H  
ATOM   2387 1HB  ARG A 171     -14.124   2.957   8.829  1.00  6.87           H  
ATOM   2388 2HB  ARG A 171     -14.536   4.587   9.341  1.00  6.87           H  
ATOM   2389 1HG  ARG A 171     -14.635   5.299   6.973  1.00  6.87           H  
ATOM   2390 2HG  ARG A 171     -14.264   3.637   6.470  1.00  6.87           H  
ATOM   2391 1HD  ARG A 171     -16.665   4.440   8.123  1.00  6.87           H  
ATOM   2392 2HD  ARG A 171     -16.670   4.228   6.361  1.00  6.87           H  
ATOM   2393  HE  ARG A 171     -15.722   1.799   7.311  1.00  6.87           H  
ATOM   2394 1HH1 ARG A 171     -18.629   3.703   7.940  1.00  6.87           H  
ATOM   2395 2HH1 ARG A 171     -19.592   2.281   8.265  1.00  6.87           H  
ATOM   2396 1HH2 ARG A 171     -16.885   0.084   7.677  1.00  6.87           H  
ATOM   2397 2HH2 ARG A 171     -18.606   0.181   8.125  1.00  6.87           H  
ATOM   2398  N   ARG A 172     -12.669   6.743   9.192  1.00  7.25           N  
ATOM   2399  CA  ARG A 172     -12.628   8.180   8.921  1.00  7.25           C  
ATOM   2400  C   ARG A 172     -11.214   8.732   9.063  1.00  7.25           C  
ATOM   2401  O   ARG A 172     -10.918   9.505   9.972  1.00  7.25           O  
ATOM   2402  CB  ARG A 172     -13.550   8.926   9.870  1.00  7.25           C  
ATOM   2403  CG  ARG A 172     -15.038   8.606   9.715  1.00  7.25           C  
ATOM   2404  CD  ARG A 172     -15.874   9.379  10.689  1.00  7.25           C  
ATOM   2405  NE  ARG A 172     -17.300   9.083  10.552  1.00  7.25           N  
ATOM   2406  CZ  ARG A 172     -18.278   9.665  11.282  1.00  7.25           C  
ATOM   2407  NH1 ARG A 172     -17.975  10.565  12.191  1.00  7.25           N  
ATOM   2408  NH2 ARG A 172     -19.543   9.332  11.082  1.00  7.25           N  
ATOM   2409  H   ARG A 172     -12.953   6.416  10.103  1.00  7.25           H  
ATOM   2410  HA  ARG A 172     -12.968   8.351   7.900  1.00  7.25           H  
ATOM   2411 1HB  ARG A 172     -13.270   8.696  10.897  1.00  7.25           H  
ATOM   2412 2HB  ARG A 172     -13.426   9.999   9.729  1.00  7.25           H  
ATOM   2413 1HG  ARG A 172     -15.360   8.857   8.705  1.00  7.25           H  
ATOM   2414 2HG  ARG A 172     -15.197   7.540   9.892  1.00  7.25           H  
ATOM   2415 1HD  ARG A 172     -15.572   9.129  11.705  1.00  7.25           H  
ATOM   2416 2HD  ARG A 172     -15.732  10.446  10.521  1.00  7.25           H  
ATOM   2417  HE  ARG A 172     -17.574   8.399   9.862  1.00  7.25           H  
ATOM   2418 1HH1 ARG A 172     -17.011  10.821  12.346  1.00  7.25           H  
ATOM   2419 2HH1 ARG A 172     -18.707  10.998  12.736  1.00  7.25           H  
ATOM   2420 1HH2 ARG A 172     -19.780   8.640  10.383  1.00  7.25           H  
ATOM   2421 2HH2 ARG A 172     -20.272   9.767  11.627  1.00  7.25           H  
ATOM   2422  N   VAL A 173     -10.353   8.320   8.142  1.00  7.57           N  
ATOM   2423  CA  VAL A 173      -8.938   8.677   8.160  1.00  7.57           C  
ATOM   2424  C   VAL A 173      -8.474   9.393   6.882  1.00  7.57           C  
ATOM   2425  O   VAL A 173      -7.342   9.861   6.813  1.00  7.57           O  
ATOM   2426  CB  VAL A 173      -8.096   7.410   8.394  1.00  7.57           C  
ATOM   2427  CG1 VAL A 173      -8.420   6.780   9.733  1.00  7.57           C  
ATOM   2428  CG2 VAL A 173      -8.369   6.426   7.308  1.00  7.57           C  
ATOM   2429  H   VAL A 173     -10.714   7.673   7.441  1.00  7.57           H  
ATOM   2430  HA  VAL A 173      -8.772   9.349   9.003  1.00  7.57           H  
ATOM   2431  HB  VAL A 173      -7.060   7.682   8.408  1.00  7.57           H  
ATOM   2432 1HG1 VAL A 173      -7.806   5.894   9.872  1.00  7.57           H  
ATOM   2433 2HG1 VAL A 173      -8.223   7.493  10.530  1.00  7.57           H  
ATOM   2434 3HG1 VAL A 173      -9.469   6.495   9.751  1.00  7.57           H  
ATOM   2435 1HG2 VAL A 173      -7.781   5.545   7.483  1.00  7.57           H  
ATOM   2436 2HG2 VAL A 173      -9.420   6.156   7.316  1.00  7.57           H  
ATOM   2437 3HG2 VAL A 173      -8.117   6.859   6.339  1.00  7.57           H  
ATOM   2438  N   ASP A 174      -9.385   9.546   5.911  1.00  7.76           N  
ATOM   2439  CA  ASP A 174      -9.154  10.140   4.571  1.00  7.76           C  
ATOM   2440  C   ASP A 174      -8.113   9.367   3.713  1.00  7.76           C  
ATOM   2441  O   ASP A 174      -7.994   8.149   3.839  1.00  7.76           O  
ATOM   2442  CB  ASP A 174      -8.594  11.570   4.798  1.00  7.76           C  
ATOM   2443  CG  ASP A 174      -8.787  12.574   3.672  1.00  7.76           C  
ATOM   2444  OD1 ASP A 174      -9.880  13.027   3.447  1.00  7.76           O  
ATOM   2445  OD2 ASP A 174      -7.800  12.776   2.964  1.00  7.76           O  
ATOM   2446  H   ASP A 174     -10.305   9.175   6.098  1.00  7.76           H  
ATOM   2447  HA  ASP A 174     -10.102  10.174   4.034  1.00  7.76           H  
ATOM   2448 1HB  ASP A 174      -9.057  11.983   5.690  1.00  7.76           H  
ATOM   2449 2HB  ASP A 174      -7.520  11.511   5.008  1.00  7.76           H  
ATOM   2450  N   ASP A 175      -7.373  10.092   2.841  1.00  7.80           N  
ATOM   2451  CA  ASP A 175      -6.305   9.570   1.985  1.00  7.80           C  
ATOM   2452  C   ASP A 175      -5.007  10.064   2.588  1.00  7.80           C  
ATOM   2453  O   ASP A 175      -4.003   9.351   2.666  1.00  7.80           O  
ATOM   2454  CB  ASP A 175      -6.451  10.034   0.534  1.00  7.80           C  
ATOM   2455  CG  ASP A 175      -7.706   9.490  -0.162  1.00  7.80           C  
ATOM   2456  OD1 ASP A 175      -7.894   8.296  -0.146  1.00  7.80           O  
ATOM   2457  OD2 ASP A 175      -8.451  10.266  -0.712  1.00  7.80           O  
ATOM   2458  H   ASP A 175      -7.531  11.085   2.772  1.00  7.80           H  
ATOM   2459  HA  ASP A 175      -6.314   8.481   2.014  1.00  7.80           H  
ATOM   2460 1HB  ASP A 175      -6.494  11.128   0.519  1.00  7.80           H  
ATOM   2461 2HB  ASP A 175      -5.574   9.736  -0.035  1.00  7.80           H  
ATOM   2462  N   ASP A 176      -5.037  11.303   3.068  1.00  7.75           N  
ATOM   2463  CA  ASP A 176      -3.883  11.833   3.773  1.00  7.75           C  
ATOM   2464  C   ASP A 176      -4.112  11.328   5.164  1.00  7.75           C  
ATOM   2465  O   ASP A 176      -4.694  12.016   6.003  1.00  7.75           O  
ATOM   2466  CB  ASP A 176      -3.798  13.351   3.718  1.00  7.75           C  
ATOM   2467  CG  ASP A 176      -3.297  13.902   2.381  1.00  7.75           C  
ATOM   2468  OD1 ASP A 176      -2.373  13.337   1.816  1.00  7.75           O  
ATOM   2469  OD2 ASP A 176      -3.783  14.906   1.960  1.00  7.75           O  
ATOM   2470  H   ASP A 176      -5.901  11.862   2.986  1.00  7.75           H  
ATOM   2471  HA  ASP A 176      -2.961  11.397   3.382  1.00  7.75           H  
ATOM   2472 1HB  ASP A 176      -4.800  13.758   3.899  1.00  7.75           H  
ATOM   2473 2HB  ASP A 176      -3.164  13.699   4.519  1.00  7.75           H  
ATOM   2474  N   ILE A 177      -3.684  10.100   5.384  1.00  7.67           N  
ATOM   2475  CA  ILE A 177      -4.114   9.382   6.546  1.00  7.67           C  
ATOM   2476  C   ILE A 177      -3.755  10.200   7.777  1.00  7.67           C  
ATOM   2477  O   ILE A 177      -2.580  10.486   8.072  1.00  7.67           O  
ATOM   2478  CB  ILE A 177      -3.498   7.974   6.573  1.00  7.67           C  
ATOM   2479  CG1 ILE A 177      -3.763   7.323   5.257  1.00  7.67           C  
ATOM   2480  CG2 ILE A 177      -4.240   7.089   7.572  1.00  7.67           C  
ATOM   2481  CD1 ILE A 177      -5.213   7.289   4.925  1.00  7.67           C  
ATOM   2482  H   ILE A 177      -3.194   9.632   4.623  1.00  7.67           H  
ATOM   2483  HA  ILE A 177      -5.181   9.261   6.497  1.00  7.67           H  
ATOM   2484  HB  ILE A 177      -2.434   8.021   6.785  1.00  7.67           H  
ATOM   2485 1HG1 ILE A 177      -3.242   7.864   4.488  1.00  7.67           H  
ATOM   2486 2HG1 ILE A 177      -3.384   6.297   5.281  1.00  7.67           H  
ATOM   2487 1HG2 ILE A 177      -3.814   6.088   7.540  1.00  7.67           H  
ATOM   2488 2HG2 ILE A 177      -4.190   7.460   8.553  1.00  7.67           H  
ATOM   2489 3HG2 ILE A 177      -5.272   7.046   7.279  1.00  7.67           H  
ATOM   2490 1HD1 ILE A 177      -5.361   6.809   3.956  1.00  7.67           H  
ATOM   2491 2HD1 ILE A 177      -5.749   6.755   5.678  1.00  7.67           H  
ATOM   2492 3HD1 ILE A 177      -5.591   8.305   4.884  1.00  7.67           H  
ATOM   2493  N   LYS A 178      -4.824  10.558   8.491  1.00  7.61           N  
ATOM   2494  CA  LYS A 178      -4.786  11.417   9.672  1.00  7.61           C  
ATOM   2495  C   LYS A 178      -4.099  10.797  10.871  1.00  7.61           C  
ATOM   2496  O   LYS A 178      -3.725  11.498  11.806  1.00  7.61           O  
ATOM   2497  CB  LYS A 178      -6.202  11.852  10.034  1.00  7.61           C  
ATOM   2498  CG  LYS A 178      -6.813  12.811   9.013  1.00  7.61           C  
ATOM   2499  CD  LYS A 178      -8.225  13.235   9.395  1.00  7.61           C  
ATOM   2500  CE  LYS A 178      -8.785  14.227   8.381  1.00  7.61           C  
ATOM   2501  NZ  LYS A 178     -10.176  14.649   8.713  1.00  7.61           N  
ATOM   2502  H   LYS A 178      -5.730  10.267   8.115  1.00  7.61           H  
ATOM   2503  HA  LYS A 178      -4.225  12.312   9.407  1.00  7.61           H  
ATOM   2504 1HB  LYS A 178      -6.850  10.976  10.104  1.00  7.61           H  
ATOM   2505 2HB  LYS A 178      -6.198  12.345  11.004  1.00  7.61           H  
ATOM   2506 1HG  LYS A 178      -6.184  13.696   8.925  1.00  7.61           H  
ATOM   2507 2HG  LYS A 178      -6.842  12.313   8.035  1.00  7.61           H  
ATOM   2508 1HD  LYS A 178      -8.873  12.352   9.422  1.00  7.61           H  
ATOM   2509 2HD  LYS A 178      -8.217  13.691  10.384  1.00  7.61           H  
ATOM   2510 1HE  LYS A 178      -8.144  15.109   8.358  1.00  7.61           H  
ATOM   2511 2HE  LYS A 178      -8.780  13.765   7.393  1.00  7.61           H  
ATOM   2512 1HZ  LYS A 178     -10.502  15.304   8.014  1.00  7.61           H  
ATOM   2513 2HZ  LYS A 178     -10.778  13.840   8.724  1.00  7.61           H  
ATOM   2514 3HZ  LYS A 178     -10.188  15.092   9.621  1.00  7.61           H  
ATOM   2515  N   ILE A 179      -3.995   9.480  10.869  1.00  7.56           N  
ATOM   2516  CA  ILE A 179      -3.359   8.624  11.886  1.00  7.56           C  
ATOM   2517  C   ILE A 179      -3.299   9.177  13.330  1.00  7.56           C  
ATOM   2518  O   ILE A 179      -2.407   8.803  14.087  1.00  7.56           O  
ATOM   2519  CB  ILE A 179      -1.902   8.420  11.456  1.00  7.56           C  
ATOM   2520  CG1 ILE A 179      -1.877   7.788  10.116  1.00  7.56           C  
ATOM   2521  CG2 ILE A 179      -1.271   7.480  12.444  1.00  7.56           C  
ATOM   2522  CD1 ILE A 179      -0.555   7.825   9.400  1.00  7.56           C  
ATOM   2523  H   ILE A 179      -4.361   9.020  10.049  1.00  7.56           H  
ATOM   2524  HA  ILE A 179      -3.884   7.670  11.897  1.00  7.56           H  
ATOM   2525  HB  ILE A 179      -1.358   9.365  11.412  1.00  7.56           H  
ATOM   2526 1HG1 ILE A 179      -2.195   6.756  10.211  1.00  7.56           H  
ATOM   2527 2HG1 ILE A 179      -2.551   8.310   9.513  1.00  7.56           H  
ATOM   2528 1HG2 ILE A 179      -0.287   7.277  12.153  1.00  7.56           H  
ATOM   2529 2HG2 ILE A 179      -1.268   7.910  13.436  1.00  7.56           H  
ATOM   2530 3HG2 ILE A 179      -1.833   6.555  12.445  1.00  7.56           H  
ATOM   2531 1HD1 ILE A 179      -0.663   7.355   8.430  1.00  7.56           H  
ATOM   2532 2HD1 ILE A 179      -0.264   8.853   9.263  1.00  7.56           H  
ATOM   2533 3HD1 ILE A 179       0.197   7.304   9.972  1.00  7.56           H  
ATOM   2534  N   GLY A 180      -4.273   9.988  13.742  1.00  7.53           N  
ATOM   2535  CA  GLY A 180      -4.276  10.673  15.036  1.00  7.53           C  
ATOM   2536  C   GLY A 180      -4.209   9.775  16.263  1.00  7.53           C  
ATOM   2537  O   GLY A 180      -3.858  10.236  17.351  1.00  7.53           O  
ATOM   2538  H   GLY A 180      -4.992  10.226  13.077  1.00  7.53           H  
ATOM   2539 1HA  GLY A 180      -3.431  11.363  15.056  1.00  7.53           H  
ATOM   2540 2HA  GLY A 180      -5.168  11.294  15.097  1.00  7.53           H  
ATOM   2541  N   SER A 181      -4.565   8.511  16.106  1.00  7.53           N  
ATOM   2542  CA  SER A 181      -4.519   7.571  17.207  1.00  7.53           C  
ATOM   2543  C   SER A 181      -3.231   6.747  17.310  1.00  7.53           C  
ATOM   2544  O   SER A 181      -3.026   6.090  18.334  1.00  7.53           O  
ATOM   2545  CB  SER A 181      -5.703   6.627  17.114  1.00  7.53           C  
ATOM   2546  OG  SER A 181      -5.641   5.838  15.953  1.00  7.53           O  
ATOM   2547  H   SER A 181      -4.849   8.197  15.192  1.00  7.53           H  
ATOM   2548  HA  SER A 181      -4.617   8.140  18.132  1.00  7.53           H  
ATOM   2549 1HB  SER A 181      -5.714   5.980  17.991  1.00  7.53           H  
ATOM   2550 2HB  SER A 181      -6.627   7.202  17.119  1.00  7.53           H  
ATOM   2551  HG  SER A 181      -4.795   5.349  16.001  1.00  7.53           H  
ATOM   2552  N   ASN A 182      -2.390   6.710  16.256  1.00  7.59           N  
ATOM   2553  CA  ASN A 182      -1.255   5.782  16.327  1.00  7.59           C  
ATOM   2554  C   ASN A 182       0.183   6.291  16.270  1.00  7.59           C  
ATOM   2555  O   ASN A 182       0.559   7.199  15.510  1.00  7.59           O  
ATOM   2556  CB  ASN A 182      -1.364   4.729  15.240  1.00  7.59           C  
ATOM   2557  CG  ASN A 182      -2.484   3.783  15.411  1.00  7.59           C  
ATOM   2558  OD1 ASN A 182      -3.591   4.108  15.875  1.00  7.59           O  
ATOM   2559  ND2 ASN A 182      -2.245   2.576  15.023  1.00  7.59           N  
ATOM   2560  H   ASN A 182      -2.526   7.321  15.451  1.00  7.59           H  
ATOM   2561  HA  ASN A 182      -1.329   5.262  17.279  1.00  7.59           H  
ATOM   2562 1HB  ASN A 182      -1.474   5.214  14.283  1.00  7.59           H  
ATOM   2563 2HB  ASN A 182      -0.437   4.154  15.203  1.00  7.59           H  
ATOM   2564 1HD2 ASN A 182      -2.960   1.895  15.098  1.00  7.59           H  
ATOM   2565 2HD2 ASN A 182      -1.338   2.295  14.623  1.00  7.59           H  
ATOM   2566  N   MET A 183       0.986   5.543  17.023  1.00  7.73           N  
ATOM   2567  CA  MET A 183       2.437   5.534  17.060  1.00  7.73           C  
ATOM   2568  C   MET A 183       2.802   4.429  18.070  1.00  7.73           C  
ATOM   2569  O   MET A 183       2.086   4.274  19.061  1.00  7.73           O  
ATOM   2570  CB  MET A 183       3.004   6.899  17.443  1.00  7.73           C  
ATOM   2571  CG  MET A 183       4.534   7.071  17.367  1.00  7.73           C  
ATOM   2572  SD  MET A 183       5.171   7.033  15.647  1.00  7.73           S  
ATOM   2573  CE  MET A 183       6.903   7.275  15.944  1.00  7.73           C  
ATOM   2574  H   MET A 183       0.531   4.871  17.624  1.00  7.73           H  
ATOM   2575  HA  MET A 183       2.804   5.275  16.085  1.00  7.73           H  
ATOM   2576 1HB  MET A 183       2.614   7.629  16.761  1.00  7.73           H  
ATOM   2577 2HB  MET A 183       2.675   7.184  18.428  1.00  7.73           H  
ATOM   2578 1HG  MET A 183       4.792   8.031  17.807  1.00  7.73           H  
ATOM   2579 2HG  MET A 183       5.034   6.293  17.947  1.00  7.73           H  
ATOM   2580 1HE  MET A 183       7.446   7.279  15.035  1.00  7.73           H  
ATOM   2581 2HE  MET A 183       7.046   8.228  16.439  1.00  7.73           H  
ATOM   2582 3HE  MET A 183       7.274   6.474  16.583  1.00  7.73           H  
ATOM   2583  N   VAL A 184       3.885   3.692  17.849  1.00  7.99           N  
ATOM   2584  CA  VAL A 184       4.348   2.686  18.832  1.00  7.99           C  
ATOM   2585  C   VAL A 184       5.780   2.998  19.215  1.00  7.99           C  
ATOM   2586  O   VAL A 184       6.593   3.289  18.333  1.00  7.99           O  
ATOM   2587  CB  VAL A 184       4.273   1.241  18.299  1.00  7.99           C  
ATOM   2588  CG1 VAL A 184       4.730   0.241  19.364  1.00  7.99           C  
ATOM   2589  CG2 VAL A 184       2.845   0.944  17.796  1.00  7.99           C  
ATOM   2590  H   VAL A 184       4.369   3.832  16.964  1.00  7.99           H  
ATOM   2591  HA  VAL A 184       3.727   2.753  19.726  1.00  7.99           H  
ATOM   2592  HB  VAL A 184       4.976   1.130  17.539  1.00  7.99           H  
ATOM   2593 1HG1 VAL A 184       4.699  -0.765  18.951  1.00  7.99           H  
ATOM   2594 2HG1 VAL A 184       5.749   0.456  19.671  1.00  7.99           H  
ATOM   2595 3HG1 VAL A 184       4.067   0.295  20.226  1.00  7.99           H  
ATOM   2596 1HG2 VAL A 184       2.793  -0.063  17.404  1.00  7.99           H  
ATOM   2597 2HG2 VAL A 184       2.141   1.049  18.623  1.00  7.99           H  
ATOM   2598 3HG2 VAL A 184       2.580   1.648  17.003  1.00  7.99           H  
ATOM   2599  N   ILE A 185       6.113   2.919  20.508  1.00  8.39           N  
ATOM   2600  CA  ILE A 185       7.461   3.296  20.913  1.00  8.39           C  
ATOM   2601  C   ILE A 185       8.418   2.105  21.096  1.00  8.39           C  
ATOM   2602  O   ILE A 185       9.362   1.966  20.328  1.00  8.39           O  
ATOM   2603  CB  ILE A 185       7.377   4.036  22.259  1.00  8.39           C  
ATOM   2604  CG1 ILE A 185       6.399   5.196  22.147  1.00  8.39           C  
ATOM   2605  CG2 ILE A 185       8.747   4.562  22.661  1.00  8.39           C  
ATOM   2606  CD1 ILE A 185       6.745   6.187  21.131  1.00  8.39           C  
ATOM   2607  H   ILE A 185       5.426   2.649  21.199  1.00  8.39           H  
ATOM   2608  HA  ILE A 185       7.882   3.960  20.155  1.00  8.39           H  
ATOM   2609  HB  ILE A 185       7.007   3.363  23.028  1.00  8.39           H  
ATOM   2610 1HG1 ILE A 185       5.411   4.810  21.918  1.00  8.39           H  
ATOM   2611 2HG1 ILE A 185       6.350   5.687  23.096  1.00  8.39           H  
ATOM   2612 1HG2 ILE A 185       8.674   5.088  23.616  1.00  8.39           H  
ATOM   2613 2HG2 ILE A 185       9.435   3.737  22.751  1.00  8.39           H  
ATOM   2614 3HG2 ILE A 185       9.094   5.242  21.899  1.00  8.39           H  
ATOM   2615 1HD1 ILE A 185       5.999   6.975  21.130  1.00  8.39           H  
ATOM   2616 2HD1 ILE A 185       7.714   6.605  21.352  1.00  8.39           H  
ATOM   2617 3HD1 ILE A 185       6.776   5.715  20.150  1.00  8.39           H  
ATOM   2618  N   LEU A 186       8.179   1.212  22.060  1.00  8.92           N  
ATOM   2619  CA  LEU A 186       9.130   0.103  22.179  1.00  8.92           C  
ATOM   2620  C   LEU A 186       8.695  -1.098  23.005  1.00  8.92           C  
ATOM   2621  O   LEU A 186       7.898  -0.985  23.941  1.00  8.92           O  
ATOM   2622  CB  LEU A 186      10.441   0.593  22.803  1.00  8.92           C  
ATOM   2623  CG  LEU A 186      10.345   1.170  24.224  1.00  8.92           C  
ATOM   2624  CD1 LEU A 186      10.424   0.037  25.231  1.00  8.92           C  
ATOM   2625  CD2 LEU A 186      11.467   2.158  24.449  1.00  8.92           C  
ATOM   2626  H   LEU A 186       7.398   1.299  22.688  1.00  8.92           H  
ATOM   2627  HA  LEU A 186       9.337  -0.248  21.172  1.00  8.92           H  
ATOM   2628 1HB  LEU A 186      11.126  -0.257  22.851  1.00  8.92           H  
ATOM   2629 2HB  LEU A 186      10.878   1.323  22.175  1.00  8.92           H  
ATOM   2630  HG  LEU A 186       9.387   1.672  24.354  1.00  8.92           H  
ATOM   2631 1HD1 LEU A 186      10.352   0.445  26.240  1.00  8.92           H  
ATOM   2632 2HD1 LEU A 186       9.611  -0.663  25.068  1.00  8.92           H  
ATOM   2633 3HD1 LEU A 186      11.374  -0.484  25.118  1.00  8.92           H  
ATOM   2634 1HD2 LEU A 186      11.391   2.559  25.459  1.00  8.92           H  
ATOM   2635 2HD2 LEU A 186      12.425   1.666  24.331  1.00  8.92           H  
ATOM   2636 3HD2 LEU A 186      11.392   2.961  23.751  1.00  8.92           H  
ATOM   2637  N   GLY A 187       9.343  -2.220  22.706  1.00  9.53           N  
ATOM   2638  CA  GLY A 187       9.332  -3.450  23.482  1.00  9.53           C  
ATOM   2639  C   GLY A 187      10.780  -3.826  23.826  1.00  9.53           C  
ATOM   2640  O   GLY A 187      11.644  -2.959  24.003  1.00  9.53           O  
ATOM   2641  H   GLY A 187       9.889  -2.211  21.855  1.00  9.53           H  
ATOM   2642 1HA  GLY A 187       8.751  -3.310  24.393  1.00  9.53           H  
ATOM   2643 2HA  GLY A 187       8.865  -4.246  22.903  1.00  9.53           H  
ATOM   2644  N   SER A 188      11.063  -5.123  23.867  1.00 10.13           N  
ATOM   2645  CA  SER A 188      12.399  -5.599  24.226  1.00 10.13           C  
ATOM   2646  C   SER A 188      12.733  -6.909  23.524  1.00 10.13           C  
ATOM   2647  O   SER A 188      11.859  -7.738  23.272  1.00 10.13           O  
ATOM   2648  CB  SER A 188      12.520  -5.772  25.723  1.00 10.13           C  
ATOM   2649  OG  SER A 188      13.790  -6.261  26.067  1.00 10.13           O  
ATOM   2650  H   SER A 188      10.332  -5.797  23.685  1.00 10.13           H  
ATOM   2651  HA  SER A 188      13.128  -4.852  23.915  1.00 10.13           H  
ATOM   2652 1HB  SER A 188      12.356  -4.809  26.208  1.00 10.13           H  
ATOM   2653 2HB  SER A 188      11.753  -6.457  26.082  1.00 10.13           H  
ATOM   2654  HG  SER A 188      13.792  -7.199  25.817  1.00 10.13           H  
ATOM   2655  N   GLY A 189      14.004  -7.075  23.176  1.00 10.59           N  
ATOM   2656  CA  GLY A 189      14.468  -8.296  22.527  1.00 10.59           C  
ATOM   2657  C   GLY A 189      13.935  -9.528  23.246  1.00 10.59           C  
ATOM   2658  O   GLY A 189      14.267  -9.753  24.411  1.00 10.59           O  
ATOM   2659  H   GLY A 189      14.669  -6.345  23.397  1.00 10.59           H  
ATOM   2660 1HA  GLY A 189      14.135  -8.304  21.489  1.00 10.59           H  
ATOM   2661 2HA  GLY A 189      15.557  -8.314  22.515  1.00 10.59           H  
TER    2662
ENDMDL

REMARK ID 613767 MODEL 3 N14-N1-N2-H16-H2-H1
PFRMAT TS
TARGET N14-N1-N2-H16-H2-H1
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      -0.593   0.834  -2.004  1.00 11.72           N  
ATOM      2  CA  GLY A   1       0.564   0.269  -1.317  1.00 11.72           C  
ATOM      3  C   GLY A   1       1.810   1.121  -1.536  1.00 11.72           C  
ATOM      4  O   GLY A   1       2.927   0.594  -1.637  1.00 11.72           O  
ATOM      5  H   GLY A   1      -0.863   0.453  -2.900  1.00 11.72           H  
ATOM      6 1HA  GLY A   1       0.351   0.198  -0.249  1.00 11.72           H  
ATOM      7 2HA  GLY A   1       0.742  -0.744  -1.679  1.00 11.72           H  
ATOM      8  N   SER A   2       1.609   2.437  -1.550  1.00 11.14           N  
ATOM      9  CA  SER A   2       2.671   3.419  -1.784  1.00 11.14           C  
ATOM     10  C   SER A   2       3.684   3.423  -0.650  1.00 11.14           C  
ATOM     11  O   SER A   2       3.453   2.825   0.403  1.00 11.14           O  
ATOM     12  CB  SER A   2       2.090   4.811  -1.928  1.00 11.14           C  
ATOM     13  OG  SER A   2       1.596   5.272  -0.703  1.00 11.14           O  
ATOM     14  H   SER A   2       0.656   2.758  -1.439  1.00 11.14           H  
ATOM     15  HA  SER A   2       3.190   3.156  -2.708  1.00 11.14           H  
ATOM     16 1HB  SER A   2       2.857   5.494  -2.295  1.00 11.14           H  
ATOM     17 2HB  SER A   2       1.289   4.793  -2.662  1.00 11.14           H  
ATOM     18  HG  SER A   2       2.373   5.325  -0.120  1.00 11.14           H  
ATOM     19  N   GLY A   3       4.813   4.091  -0.885  1.00 10.51           N  
ATOM     20  CA  GLY A   3       5.918   4.168   0.075  1.00 10.51           C  
ATOM     21  C   GLY A   3       5.517   4.798   1.392  1.00 10.51           C  
ATOM     22  O   GLY A   3       4.704   5.718   1.427  1.00 10.51           O  
ATOM     23  H   GLY A   3       4.904   4.552  -1.777  1.00 10.51           H  
ATOM     24 1HA  GLY A   3       6.315   3.182   0.257  1.00 10.51           H  
ATOM     25 2HA  GLY A   3       6.724   4.750  -0.361  1.00 10.51           H  
ATOM     26  N   LEU A   4       6.120   4.305   2.469  1.00  9.89           N  
ATOM     27  CA  LEU A   4       5.848   4.746   3.827  1.00  9.89           C  
ATOM     28  C   LEU A   4       6.484   6.094   4.054  1.00  9.89           C  
ATOM     29  O   LEU A   4       5.891   7.005   4.648  1.00  9.89           O  
ATOM     30  CB  LEU A   4       6.435   3.696   4.748  1.00  9.89           C  
ATOM     31  CG  LEU A   4       5.732   2.330   4.658  1.00  9.89           C  
ATOM     32  CD1 LEU A   4       6.548   1.281   5.370  1.00  9.89           C  
ATOM     33  CD2 LEU A   4       4.346   2.439   5.264  1.00  9.89           C  
ATOM     34  H   LEU A   4       6.834   3.594   2.347  1.00  9.89           H  
ATOM     35  HA  LEU A   4       4.773   4.818   3.973  1.00  9.89           H  
ATOM     36 1HB  LEU A   4       7.464   3.541   4.469  1.00  9.89           H  
ATOM     37 2HB  LEU A   4       6.403   4.060   5.762  1.00  9.89           H  
ATOM     38  HG  LEU A   4       5.641   2.045   3.620  1.00  9.89           H  
ATOM     39 1HD1 LEU A   4       6.047   0.318   5.294  1.00  9.89           H  
ATOM     40 2HD1 LEU A   4       7.518   1.215   4.901  1.00  9.89           H  
ATOM     41 3HD1 LEU A   4       6.668   1.539   6.396  1.00  9.89           H  
ATOM     42 1HD2 LEU A   4       3.839   1.476   5.189  1.00  9.89           H  
ATOM     43 2HD2 LEU A   4       4.419   2.724   6.305  1.00  9.89           H  
ATOM     44 3HD2 LEU A   4       3.777   3.193   4.718  1.00  9.89           H  
ATOM     45  N   LEU A   5       7.682   6.247   3.510  1.00  9.38           N  
ATOM     46  CA  LEU A   5       8.347   7.530   3.607  1.00  9.38           C  
ATOM     47  C   LEU A   5       7.575   8.566   2.826  1.00  9.38           C  
ATOM     48  O   LEU A   5       7.277   9.655   3.322  1.00  9.38           O  
ATOM     49  CB  LEU A   5       9.781   7.474   3.104  1.00  9.38           C  
ATOM     50  CG  LEU A   5      10.441   8.815   3.081  1.00  9.38           C  
ATOM     51  CD1 LEU A   5      10.385   9.375   4.382  1.00  9.38           C  
ATOM     52  CD2 LEU A   5      11.861   8.678   2.709  1.00  9.38           C  
ATOM     53  H   LEU A   5       8.122   5.447   3.043  1.00  9.38           H  
ATOM     54  HA  LEU A   5       8.363   7.830   4.655  1.00  9.38           H  
ATOM     55 1HB  LEU A   5      10.369   6.821   3.737  1.00  9.38           H  
ATOM     56 2HB  LEU A   5       9.789   7.074   2.093  1.00  9.38           H  
ATOM     57  HG  LEU A   5       9.925   9.468   2.374  1.00  9.38           H  
ATOM     58 1HD1 LEU A   5      10.864  10.335   4.350  1.00  9.38           H  
ATOM     59 2HD1 LEU A   5       9.343   9.490   4.693  1.00  9.38           H  
ATOM     60 3HD1 LEU A   5      10.913   8.703   5.060  1.00  9.38           H  
ATOM     61 1HD2 LEU A   5      12.324   9.660   2.707  1.00  9.38           H  
ATOM     62 2HD2 LEU A   5      12.361   8.038   3.427  1.00  9.38           H  
ATOM     63 3HD2 LEU A   5      11.935   8.248   1.748  1.00  9.38           H  
ATOM     64  N   ASP A   6       7.236   8.203   1.594  1.00  9.04           N  
ATOM     65  CA  ASP A   6       6.544   9.101   0.696  1.00  9.04           C  
ATOM     66  C   ASP A   6       5.184   9.456   1.297  1.00  9.04           C  
ATOM     67  O   ASP A   6       4.747  10.608   1.224  1.00  9.04           O  
ATOM     68  CB  ASP A   6       6.427   8.417  -0.685  1.00  9.04           C  
ATOM     69  CG  ASP A   6       6.018   9.333  -1.851  1.00  9.04           C  
ATOM     70  OD1 ASP A   6       6.737  10.269  -2.103  1.00  9.04           O  
ATOM     71  OD2 ASP A   6       5.038   9.045  -2.525  1.00  9.04           O  
ATOM     72  H   ASP A   6       7.483   7.282   1.280  1.00  9.04           H  
ATOM     73  HA  ASP A   6       7.127  10.015   0.592  1.00  9.04           H  
ATOM     74 1HB  ASP A   6       7.376   7.955  -0.934  1.00  9.04           H  
ATOM     75 2HB  ASP A   6       5.688   7.614  -0.613  1.00  9.04           H  
ATOM     76  N   ARG A   7       4.541   8.499   1.983  1.00  8.86           N  
ATOM     77  CA  ARG A   7       3.276   8.782   2.625  1.00  8.86           C  
ATOM     78  C   ARG A   7       3.413   9.887   3.665  1.00  8.86           C  
ATOM     79  O   ARG A   7       2.637  10.838   3.646  1.00  8.86           O  
ATOM     80  CB  ARG A   7       2.685   7.529   3.258  1.00  8.86           C  
ATOM     81  CG  ARG A   7       1.352   7.740   3.956  1.00  8.86           C  
ATOM     82  CD  ARG A   7       0.720   6.464   4.415  1.00  8.86           C  
ATOM     83  NE  ARG A   7       1.494   5.767   5.423  1.00  8.86           N  
ATOM     84  CZ  ARG A   7       1.153   4.571   5.948  1.00  8.86           C  
ATOM     85  NH1 ARG A   7       0.071   3.966   5.546  1.00  8.86           N  
ATOM     86  NH2 ARG A   7       1.904   4.006   6.873  1.00  8.86           N  
ATOM     87  H   ARG A   7       4.899   7.547   2.018  1.00  8.86           H  
ATOM     88  HA  ARG A   7       2.578   9.124   1.857  1.00  8.86           H  
ATOM     89 1HB  ARG A   7       2.553   6.761   2.496  1.00  8.86           H  
ATOM     90 2HB  ARG A   7       3.381   7.137   3.998  1.00  8.86           H  
ATOM     91 1HG  ARG A   7       1.517   8.358   4.833  1.00  8.86           H  
ATOM     92 2HG  ARG A   7       0.652   8.242   3.286  1.00  8.86           H  
ATOM     93 1HD  ARG A   7      -0.250   6.695   4.847  1.00  8.86           H  
ATOM     94 2HD  ARG A   7       0.586   5.798   3.563  1.00  8.86           H  
ATOM     95  HE  ARG A   7       2.335   6.211   5.755  1.00  8.86           H  
ATOM     96 1HH1 ARG A   7      -0.533   4.400   4.844  1.00  8.86           H  
ATOM     97 2HH1 ARG A   7      -0.179   3.087   5.950  1.00  8.86           H  
ATOM     98 1HH2 ARG A   7       2.739   4.476   7.188  1.00  8.86           H  
ATOM     99 2HH2 ARG A   7       1.641   3.118   7.267  1.00  8.86           H  
ATOM    100  N   LEU A   8       4.439   9.821   4.531  1.00  8.86           N  
ATOM    101  CA  LEU A   8       4.538  10.893   5.526  1.00  8.86           C  
ATOM    102  C   LEU A   8       4.826  12.235   4.892  1.00  8.86           C  
ATOM    103  O   LEU A   8       4.266  13.258   5.310  1.00  8.86           O  
ATOM    104  CB  LEU A   8       5.581  10.657   6.613  1.00  8.86           C  
ATOM    105  CG  LEU A   8       5.571  11.830   7.644  1.00  8.86           C  
ATOM    106  CD1 LEU A   8       4.179  11.967   8.223  1.00  8.86           C  
ATOM    107  CD2 LEU A   8       6.531  11.577   8.747  1.00  8.86           C  
ATOM    108  H   LEU A   8       5.086   9.032   4.514  1.00  8.86           H  
ATOM    109  HA  LEU A   8       3.588  10.964   6.030  1.00  8.86           H  
ATOM    110 1HB  LEU A   8       5.357   9.745   7.125  1.00  8.86           H  
ATOM    111 2HB  LEU A   8       6.572  10.587   6.157  1.00  8.86           H  
ATOM    112  HG  LEU A   8       5.828  12.768   7.138  1.00  8.86           H  
ATOM    113 1HD1 LEU A   8       4.170  12.797   8.929  1.00  8.86           H  
ATOM    114 2HD1 LEU A   8       3.480  12.165   7.424  1.00  8.86           H  
ATOM    115 3HD1 LEU A   8       3.885  11.070   8.727  1.00  8.86           H  
ATOM    116 1HD2 LEU A   8       6.474  12.402   9.439  1.00  8.86           H  
ATOM    117 2HD2 LEU A   8       6.275  10.653   9.261  1.00  8.86           H  
ATOM    118 3HD2 LEU A   8       7.527  11.518   8.350  1.00  8.86           H  
ATOM    119  N   VAL A   9       5.683  12.251   3.879  1.00  8.99           N  
ATOM    120  CA  VAL A   9       6.020  13.513   3.249  1.00  8.99           C  
ATOM    121  C   VAL A   9       4.758  14.147   2.659  1.00  8.99           C  
ATOM    122  O   VAL A   9       4.487  15.343   2.863  1.00  8.99           O  
ATOM    123  CB  VAL A   9       7.045  13.268   2.124  1.00  8.99           C  
ATOM    124  CG1 VAL A   9       7.244  14.536   1.312  1.00  8.99           C  
ATOM    125  CG2 VAL A   9       8.361  12.809   2.734  1.00  8.99           C  
ATOM    126  H   VAL A   9       6.124  11.381   3.570  1.00  8.99           H  
ATOM    127  HA  VAL A   9       6.451  14.179   3.993  1.00  8.99           H  
ATOM    128  HB  VAL A   9       6.660  12.495   1.456  1.00  8.99           H  
ATOM    129 1HG1 VAL A   9       7.959  14.344   0.514  1.00  8.99           H  
ATOM    130 2HG1 VAL A   9       6.293  14.844   0.881  1.00  8.99           H  
ATOM    131 3HG1 VAL A   9       7.628  15.329   1.962  1.00  8.99           H  
ATOM    132 1HG2 VAL A   9       9.086  12.622   1.945  1.00  8.99           H  
ATOM    133 2HG2 VAL A   9       8.726  13.593   3.389  1.00  8.99           H  
ATOM    134 3HG2 VAL A   9       8.209  11.903   3.307  1.00  8.99           H  
ATOM    135  N   ARG A  10       3.958  13.329   1.970  1.00  9.22           N  
ATOM    136  CA  ARG A  10       2.718  13.808   1.385  1.00  9.22           C  
ATOM    137  C   ARG A  10       1.734  14.263   2.445  1.00  9.22           C  
ATOM    138  O   ARG A  10       1.080  15.290   2.262  1.00  9.22           O  
ATOM    139  CB  ARG A  10       2.077  12.704   0.569  1.00  9.22           C  
ATOM    140  CG  ARG A  10       2.796  12.385  -0.721  1.00  9.22           C  
ATOM    141  CD  ARG A  10       2.160  11.265  -1.433  1.00  9.22           C  
ATOM    142  NE  ARG A  10       2.938  10.871  -2.568  1.00  9.22           N  
ATOM    143  CZ  ARG A  10       2.883  11.381  -3.794  1.00  9.22           C  
ATOM    144  NH1 ARG A  10       2.035  12.340  -4.118  1.00  9.22           N  
ATOM    145  NH2 ARG A  10       3.722  10.880  -4.662  1.00  9.22           N  
ATOM    146  H   ARG A  10       4.229  12.356   1.832  1.00  9.22           H  
ATOM    147  HA  ARG A  10       2.945  14.643   0.732  1.00  9.22           H  
ATOM    148 1HB  ARG A  10       2.049  11.790   1.162  1.00  9.22           H  
ATOM    149 2HB  ARG A  10       1.048  12.976   0.331  1.00  9.22           H  
ATOM    150 1HG  ARG A  10       2.774  13.256  -1.372  1.00  9.22           H  
ATOM    151 2HG  ARG A  10       3.832  12.118  -0.515  1.00  9.22           H  
ATOM    152 1HD  ARG A  10       2.091  10.410  -0.760  1.00  9.22           H  
ATOM    153 2HD  ARG A  10       1.168  11.549  -1.774  1.00  9.22           H  
ATOM    154  HE  ARG A  10       3.647  10.142  -2.426  1.00  9.22           H  
ATOM    155 1HH1 ARG A  10       1.402  12.706  -3.423  1.00  9.22           H  
ATOM    156 2HH1 ARG A  10       2.022  12.706  -5.058  1.00  9.22           H  
ATOM    157 1HH2 ARG A  10       4.359  10.138  -4.313  1.00  9.22           H  
ATOM    158 2HH2 ARG A  10       3.753  11.209  -5.611  1.00  9.22           H  
ATOM    159  N   LEU A  11       1.645  13.551   3.567  1.00  9.55           N  
ATOM    160  CA  LEU A  11       0.730  13.947   4.621  1.00  9.55           C  
ATOM    161  C   LEU A  11       1.102  15.290   5.206  1.00  9.55           C  
ATOM    162  O   LEU A  11       0.253  16.159   5.385  1.00  9.55           O  
ATOM    163  CB  LEU A  11       0.733  12.906   5.736  1.00  9.55           C  
ATOM    164  CG  LEU A  11       0.085  11.587   5.418  1.00  9.55           C  
ATOM    165  CD1 LEU A  11       0.430  10.584   6.495  1.00  9.55           C  
ATOM    166  CD2 LEU A  11      -1.404  11.793   5.347  1.00  9.55           C  
ATOM    167  H   LEU A  11       2.202  12.699   3.677  1.00  9.55           H  
ATOM    168  HA  LEU A  11      -0.273  14.010   4.195  1.00  9.55           H  
ATOM    169 1HB  LEU A  11       1.763  12.700   5.988  1.00  9.55           H  
ATOM    170 2HB  LEU A  11       0.244  13.312   6.604  1.00  9.55           H  
ATOM    171  HG  LEU A  11       0.439  11.216   4.468  1.00  9.55           H  
ATOM    172 1HD1 LEU A  11      -0.035   9.643   6.249  1.00  9.55           H  
ATOM    173 2HD1 LEU A  11       1.495  10.449   6.534  1.00  9.55           H  
ATOM    174 3HD1 LEU A  11       0.076  10.935   7.463  1.00  9.55           H  
ATOM    175 1HD2 LEU A  11      -1.883  10.848   5.120  1.00  9.55           H  
ATOM    176 2HD2 LEU A  11      -1.767  12.164   6.304  1.00  9.55           H  
ATOM    177 3HD2 LEU A  11      -1.632  12.518   4.564  1.00  9.55           H  
ATOM    178  N   ALA A  12       2.392  15.488   5.454  1.00  9.94           N  
ATOM    179  CA  ALA A  12       2.871  16.726   6.047  1.00  9.94           C  
ATOM    180  C   ALA A  12       2.545  17.938   5.183  1.00  9.94           C  
ATOM    181  O   ALA A  12       2.209  19.006   5.698  1.00  9.94           O  
ATOM    182  CB  ALA A  12       4.361  16.622   6.272  1.00  9.94           C  
ATOM    183  H   ALA A  12       3.061  14.741   5.259  1.00  9.94           H  
ATOM    184  HA  ALA A  12       2.371  16.857   7.005  1.00  9.94           H  
ATOM    185 1HB  ALA A  12       4.728  17.528   6.749  1.00  9.94           H  
ATOM    186 2HB  ALA A  12       4.546  15.761   6.910  1.00  9.94           H  
ATOM    187 3HB  ALA A  12       4.863  16.481   5.314  1.00  9.94           H  
ATOM    188  N   GLY A  13       2.641  17.757   3.865  1.00 10.35           N  
ATOM    189  CA  GLY A  13       2.371  18.813   2.900  1.00 10.35           C  
ATOM    190  C   GLY A  13       1.020  18.673   2.194  1.00 10.35           C  
ATOM    191  O   GLY A  13       0.818  19.270   1.135  1.00 10.35           O  
ATOM    192  H   GLY A  13       2.948  16.849   3.512  1.00 10.35           H  
ATOM    193 1HA  GLY A  13       2.418  19.777   3.404  1.00 10.35           H  
ATOM    194 2HA  GLY A  13       3.165  18.814   2.156  1.00 10.35           H  
ATOM    195  N   ASP A  14       0.110  17.856   2.726  1.00 10.71           N  
ATOM    196  CA  ASP A  14      -1.151  17.605   2.032  1.00 10.71           C  
ATOM    197  C   ASP A  14      -1.912  18.943   1.917  1.00 10.71           C  
ATOM    198  O   ASP A  14      -1.852  19.760   2.830  1.00 10.71           O  
ATOM    199  CB  ASP A  14      -1.978  16.522   2.765  1.00 10.71           C  
ATOM    200  CG  ASP A  14      -3.101  15.841   1.891  1.00 10.71           C  
ATOM    201  OD1 ASP A  14      -2.718  15.098   1.007  1.00 10.71           O  
ATOM    202  OD2 ASP A  14      -4.279  15.977   2.139  1.00 10.71           O  
ATOM    203  H   ASP A  14       0.293  17.377   3.609  1.00 10.71           H  
ATOM    204  HA  ASP A  14      -0.906  17.198   1.062  1.00 10.71           H  
ATOM    205 1HB  ASP A  14      -1.310  15.755   3.120  1.00 10.71           H  
ATOM    206 2HB  ASP A  14      -2.447  16.963   3.639  1.00 10.71           H  
ATOM    207  N   PRO A  15      -2.522  19.276   0.776  1.00 10.97           N  
ATOM    208  CA  PRO A  15      -3.346  20.459   0.609  1.00 10.97           C  
ATOM    209  C   PRO A  15      -4.526  20.440   1.576  1.00 10.97           C  
ATOM    210  O   PRO A  15      -4.974  19.381   1.997  1.00 10.97           O  
ATOM    211  CB  PRO A  15      -3.827  20.339  -0.839  1.00 10.97           C  
ATOM    212  CG  PRO A  15      -2.780  19.491  -1.526  1.00 10.97           C  
ATOM    213  CD  PRO A  15      -2.296  18.515  -0.466  1.00 10.97           C  
ATOM    214  HA  PRO A  15      -2.729  21.355   0.755  1.00 10.97           H  
ATOM    215 1HB  PRO A  15      -4.827  19.907  -0.851  1.00 10.97           H  
ATOM    216 2HB  PRO A  15      -3.921  21.343  -1.278  1.00 10.97           H  
ATOM    217 1HG  PRO A  15      -3.214  18.985  -2.399  1.00 10.97           H  
ATOM    218 2HG  PRO A  15      -1.970  20.133  -1.901  1.00 10.97           H  
ATOM    219 1HD  PRO A  15      -2.869  17.576  -0.470  1.00 10.97           H  
ATOM    220 2HD  PRO A  15      -1.222  18.363  -0.650  1.00 10.97           H  
ATOM    221  N   ASP A  16      -5.013  21.620   1.937  1.00 11.09           N  
ATOM    222  CA  ASP A  16      -6.182  21.775   2.812  1.00 11.09           C  
ATOM    223  C   ASP A  16      -6.091  21.089   4.186  1.00 11.09           C  
ATOM    224  O   ASP A  16      -7.093  20.551   4.678  1.00 11.09           O  
ATOM    225  CB  ASP A  16      -7.420  21.174   2.144  1.00 11.09           C  
ATOM    226  CG  ASP A  16      -7.784  21.736   0.786  1.00 11.09           C  
ATOM    227  OD1 ASP A  16      -7.583  22.904   0.541  1.00 11.09           O  
ATOM    228  OD2 ASP A  16      -8.247  20.942  -0.026  1.00 11.09           O  
ATOM    229  H   ASP A  16      -4.575  22.453   1.573  1.00 11.09           H  
ATOM    230  HA  ASP A  16      -6.336  22.842   2.981  1.00 11.09           H  
ATOM    231 1HB  ASP A  16      -7.279  20.142   2.040  1.00 11.09           H  
ATOM    232 2HB  ASP A  16      -8.277  21.316   2.805  1.00 11.09           H  
ATOM    233  N   ILE A  17      -4.945  21.129   4.858  1.00 11.05           N  
ATOM    234  CA  ILE A  17      -4.949  20.507   6.173  1.00 11.05           C  
ATOM    235  C   ILE A  17      -5.532  21.461   7.180  1.00 11.05           C  
ATOM    236  O   ILE A  17      -4.837  22.292   7.761  1.00 11.05           O  
ATOM    237  CB  ILE A  17      -3.555  20.107   6.643  1.00 11.05           C  
ATOM    238  CG1 ILE A  17      -2.949  19.147   5.715  1.00 11.05           C  
ATOM    239  CG2 ILE A  17      -3.636  19.528   8.027  1.00 11.05           C  
ATOM    240  CD1 ILE A  17      -1.465  18.932   5.964  1.00 11.05           C  
ATOM    241  H   ILE A  17      -4.114  21.556   4.469  1.00 11.05           H  
ATOM    242  HA  ILE A  17      -5.572  19.613   6.138  1.00 11.05           H  
ATOM    243  HB  ILE A  17      -2.932  20.977   6.650  1.00 11.05           H  
ATOM    244 1HG1 ILE A  17      -3.452  18.191   5.819  1.00 11.05           H  
ATOM    245 2HG1 ILE A  17      -3.119  19.496   4.724  1.00 11.05           H  
ATOM    246 1HG2 ILE A  17      -2.639  19.269   8.337  1.00 11.05           H  
ATOM    247 2HG2 ILE A  17      -4.058  20.266   8.714  1.00 11.05           H  
ATOM    248 3HG2 ILE A  17      -4.265  18.637   8.018  1.00 11.05           H  
ATOM    249 1HD1 ILE A  17      -1.087  18.220   5.252  1.00 11.05           H  
ATOM    250 2HD1 ILE A  17      -0.932  19.874   5.837  1.00 11.05           H  
ATOM    251 3HD1 ILE A  17      -1.296  18.559   6.966  1.00 11.05           H  
ATOM    252  N   ASN A  18      -6.817  21.277   7.411  1.00 10.92           N  
ATOM    253  CA  ASN A  18      -7.600  22.136   8.285  1.00 10.92           C  
ATOM    254  C   ASN A  18      -7.798  21.522   9.667  1.00 10.92           C  
ATOM    255  O   ASN A  18      -8.616  21.992  10.458  1.00 10.92           O  
ATOM    256  CB  ASN A  18      -8.933  22.430   7.631  1.00 10.92           C  
ATOM    257  CG  ASN A  18      -8.785  23.268   6.373  1.00 10.92           C  
ATOM    258  OD1 ASN A  18      -7.960  24.187   6.308  1.00 10.92           O  
ATOM    259  ND2 ASN A  18      -9.578  22.963   5.377  1.00 10.92           N  
ATOM    260  H   ASN A  18      -7.272  20.563   6.845  1.00 10.92           H  
ATOM    261  HA  ASN A  18      -7.061  23.074   8.421  1.00 10.92           H  
ATOM    262 1HB  ASN A  18      -9.425  21.492   7.373  1.00 10.92           H  
ATOM    263 2HB  ASN A  18      -9.575  22.956   8.335  1.00 10.92           H  
ATOM    264 1HD2 ASN A  18      -9.528  23.479   4.520  1.00 10.92           H  
ATOM    265 2HD2 ASN A  18     -10.232  22.212   5.470  1.00 10.92           H  
ATOM    266  N   GLY A  19      -7.066  20.448   9.940  1.00 10.74           N  
ATOM    267  CA  GLY A  19      -7.155  19.760  11.219  1.00 10.74           C  
ATOM    268  C   GLY A  19      -6.108  20.267  12.200  1.00 10.74           C  
ATOM    269  O   GLY A  19      -5.447  21.278  11.964  1.00 10.74           O  
ATOM    270  H   GLY A  19      -6.423  20.117   9.238  1.00 10.74           H  
ATOM    271 1HA  GLY A  19      -8.151  19.900  11.641  1.00 10.74           H  
ATOM    272 2HA  GLY A  19      -7.023  18.689  11.063  1.00 10.74           H  
ATOM    273  N   SER A  20      -5.920  19.520  13.291  1.00 10.55           N  
ATOM    274  CA  SER A  20      -4.979  19.876  14.360  1.00 10.55           C  
ATOM    275  C   SER A  20      -3.535  19.522  14.013  1.00 10.55           C  
ATOM    276  O   SER A  20      -2.604  19.891  14.729  1.00 10.55           O  
ATOM    277  CB  SER A  20      -5.371  19.174  15.647  1.00 10.55           C  
ATOM    278  OG  SER A  20      -5.186  17.785  15.541  1.00 10.55           O  
ATOM    279  H   SER A  20      -6.489  18.693  13.408  1.00 10.55           H  
ATOM    280  HA  SER A  20      -5.033  20.956  14.519  1.00 10.55           H  
ATOM    281 1HB  SER A  20      -4.770  19.564  16.470  1.00 10.55           H  
ATOM    282 2HB  SER A  20      -6.413  19.389  15.871  1.00 10.55           H  
ATOM    283  HG  SER A  20      -5.639  17.397  16.297  1.00 10.55           H  
ATOM    284  N   LYS A  21      -3.364  18.809  12.915  1.00 10.35           N  
ATOM    285  CA  LYS A  21      -2.093  18.292  12.438  1.00 10.35           C  
ATOM    286  C   LYS A  21      -0.984  19.318  12.339  1.00 10.35           C  
ATOM    287  O   LYS A  21       0.155  19.053  12.733  1.00 10.35           O  
ATOM    288  CB  LYS A  21      -2.351  17.654  11.082  1.00 10.35           C  
ATOM    289  CG  LYS A  21      -1.199  16.998  10.412  1.00 10.35           C  
ATOM    290  CD  LYS A  21      -1.701  16.282   9.176  1.00 10.35           C  
ATOM    291  CE  LYS A  21      -0.604  15.639   8.426  1.00 10.35           C  
ATOM    292  NZ  LYS A  21       0.093  14.680   9.282  1.00 10.35           N  
ATOM    293  H   LYS A  21      -4.194  18.582  12.391  1.00 10.35           H  
ATOM    294  HA  LYS A  21      -1.751  17.541  13.141  1.00 10.35           H  
ATOM    295 1HB  LYS A  21      -3.151  16.924  11.163  1.00 10.35           H  
ATOM    296 2HB  LYS A  21      -2.703  18.421  10.422  1.00 10.35           H  
ATOM    297 1HG  LYS A  21      -0.461  17.749  10.119  1.00 10.35           H  
ATOM    298 2HG  LYS A  21      -0.731  16.277  11.083  1.00 10.35           H  
ATOM    299 1HD  LYS A  21      -2.404  15.505   9.483  1.00 10.35           H  
ATOM    300 2HD  LYS A  21      -2.216  16.965   8.523  1.00 10.35           H  
ATOM    301 1HE  LYS A  21      -1.029  15.113   7.577  1.00 10.35           H  
ATOM    302 2HE  LYS A  21       0.102  16.385   8.063  1.00 10.35           H  
ATOM    303 1HZ  LYS A  21       0.828  14.218   8.764  1.00 10.35           H  
ATOM    304 2HZ  LYS A  21       0.489  15.174  10.061  1.00 10.35           H  
ATOM    305 3HZ  LYS A  21      -0.591  13.974   9.641  1.00 10.35           H  
ATOM    306  N   LEU A  22      -1.307  20.520  11.894  1.00 10.15           N  
ATOM    307  CA  LEU A  22      -0.264  21.514  11.734  1.00 10.15           C  
ATOM    308  C   LEU A  22       0.009  22.296  13.026  1.00 10.15           C  
ATOM    309  O   LEU A  22       0.787  23.246  13.023  1.00 10.15           O  
ATOM    310  CB  LEU A  22      -0.597  22.427  10.566  1.00 10.15           C  
ATOM    311  CG  LEU A  22      -0.664  21.688   9.214  1.00 10.15           C  
ATOM    312  CD1 LEU A  22      -1.051  22.660   8.121  1.00 10.15           C  
ATOM    313  CD2 LEU A  22       0.671  21.005   8.932  1.00 10.15           C  
ATOM    314  H   LEU A  22      -2.259  20.731  11.623  1.00 10.15           H  
ATOM    315  HA  LEU A  22       0.651  20.995  11.467  1.00 10.15           H  
ATOM    316 1HB  LEU A  22      -1.566  22.892  10.745  1.00 10.15           H  
ATOM    317 2HB  LEU A  22       0.162  23.207  10.494  1.00 10.15           H  
ATOM    318  HG  LEU A  22      -1.431  20.935   9.269  1.00 10.15           H  
ATOM    319 1HD1 LEU A  22      -1.107  22.137   7.173  1.00 10.15           H  
ATOM    320 2HD1 LEU A  22      -2.023  23.104   8.353  1.00 10.15           H  
ATOM    321 3HD1 LEU A  22      -0.300  23.443   8.048  1.00 10.15           H  
ATOM    322 1HD2 LEU A  22       0.614  20.464   7.981  1.00 10.15           H  
ATOM    323 2HD2 LEU A  22       1.461  21.754   8.873  1.00 10.15           H  
ATOM    324 3HD2 LEU A  22       0.899  20.301   9.733  1.00 10.15           H  
ATOM    325  N   THR A  23      -0.652  21.897  14.128  1.00  9.93           N  
ATOM    326  CA  THR A  23      -0.400  22.498  15.427  1.00  9.93           C  
ATOM    327  C   THR A  23       0.139  21.343  16.254  1.00  9.93           C  
ATOM    328  O   THR A  23       0.836  21.526  17.255  1.00  9.93           O  
ATOM    329  CB  THR A  23      -1.677  23.070  16.072  1.00  9.93           C  
ATOM    330  OG1 THR A  23      -2.600  22.017  16.364  1.00  9.93           O  
ATOM    331  CG2 THR A  23      -2.337  24.022  15.091  1.00  9.93           C  
ATOM    332  H   THR A  23      -1.301  21.117  14.105  1.00  9.93           H  
ATOM    333  HA  THR A  23       0.363  23.269  15.351  1.00  9.93           H  
ATOM    334  HB  THR A  23      -1.430  23.601  16.988  1.00  9.93           H  
ATOM    335  HG1 THR A  23      -2.511  21.311  15.699  1.00  9.93           H  
ATOM    336 1HG2 THR A  23      -3.243  24.432  15.533  1.00  9.93           H  
ATOM    337 2HG2 THR A  23      -1.645  24.832  14.857  1.00  9.93           H  
ATOM    338 3HG2 THR A  23      -2.590  23.483  14.178  1.00  9.93           H  
ATOM    339  N   GLY A  24      -0.160  20.131  15.759  1.00  9.72           N  
ATOM    340  CA  GLY A  24       0.291  18.866  16.334  1.00  9.72           C  
ATOM    341  C   GLY A  24       1.797  18.907  16.286  1.00  9.72           C  
ATOM    342  O   GLY A  24       2.502  18.733  17.289  1.00  9.72           O  
ATOM    343  H   GLY A  24      -0.773  20.093  14.952  1.00  9.72           H  
ATOM    344 1HA  GLY A  24      -0.062  18.756  17.361  1.00  9.72           H  
ATOM    345 2HA  GLY A  24      -0.085  18.026  15.745  1.00  9.72           H  
ATOM    346  N   VAL A  25       2.312  19.247  15.114  1.00  9.54           N  
ATOM    347  CA  VAL A  25       3.743  19.428  14.965  1.00  9.54           C  
ATOM    348  C   VAL A  25       4.107  20.819  15.499  1.00  9.54           C  
ATOM    349  O   VAL A  25       4.431  21.734  14.747  1.00  9.54           O  
ATOM    350  CB  VAL A  25       4.170  19.276  13.496  1.00  9.54           C  
ATOM    351  CG1 VAL A  25       3.837  17.865  13.006  1.00  9.54           C  
ATOM    352  CG2 VAL A  25       3.456  20.329  12.665  1.00  9.54           C  
ATOM    353  H   VAL A  25       1.685  19.345  14.311  1.00  9.54           H  
ATOM    354  HA  VAL A  25       4.255  18.678  15.556  1.00  9.54           H  
ATOM    355  HB  VAL A  25       5.247  19.407  13.420  1.00  9.54           H  
ATOM    356 1HG1 VAL A  25       4.148  17.753  11.969  1.00  9.54           H  
ATOM    357 2HG1 VAL A  25       4.349  17.133  13.624  1.00  9.54           H  
ATOM    358 3HG1 VAL A  25       2.757  17.709  13.080  1.00  9.54           H  
ATOM    359 1HG2 VAL A  25       3.746  20.239  11.620  1.00  9.54           H  
ATOM    360 2HG2 VAL A  25       2.392  20.176  12.761  1.00  9.54           H  
ATOM    361 3HG2 VAL A  25       3.710  21.323  13.024  1.00  9.54           H  
ATOM    362  N   MET A  26       3.998  20.950  16.823  1.00  9.43           N  
ATOM    363  CA  MET A  26       4.252  22.154  17.607  1.00  9.43           C  
ATOM    364  C   MET A  26       5.686  22.614  17.454  1.00  9.43           C  
ATOM    365  O   MET A  26       5.978  23.806  17.313  1.00  9.43           O  
ATOM    366  CB  MET A  26       3.918  21.863  19.069  1.00  9.43           C  
ATOM    367  CG  MET A  26       4.173  22.999  20.050  1.00  9.43           C  
ATOM    368  SD  MET A  26       3.690  22.556  21.749  1.00  9.43           S  
ATOM    369  CE  MET A  26       4.909  21.334  22.189  1.00  9.43           C  
ATOM    370  H   MET A  26       3.701  20.113  17.318  1.00  9.43           H  
ATOM    371  HA  MET A  26       3.596  22.943  17.239  1.00  9.43           H  
ATOM    372 1HB  MET A  26       2.862  21.594  19.138  1.00  9.43           H  
ATOM    373 2HB  MET A  26       4.488  20.993  19.399  1.00  9.43           H  
ATOM    374 1HG  MET A  26       5.235  23.253  20.041  1.00  9.43           H  
ATOM    375 2HG  MET A  26       3.607  23.880  19.744  1.00  9.43           H  
ATOM    376 1HE  MET A  26       4.721  20.978  23.204  1.00  9.43           H  
ATOM    377 2HE  MET A  26       4.844  20.503  21.497  1.00  9.43           H  
ATOM    378 3HE  MET A  26       5.888  21.784  22.143  1.00  9.43           H  
ATOM    379  N   ILE A  27       6.580  21.641  17.517  1.00  9.41           N  
ATOM    380  CA  ILE A  27       8.025  21.744  17.350  1.00  9.41           C  
ATOM    381  C   ILE A  27       8.796  22.609  18.353  1.00  9.41           C  
ATOM    382  O   ILE A  27       9.757  22.138  18.964  1.00  9.41           O  
ATOM    383  CB  ILE A  27       8.395  22.258  15.949  1.00  9.41           C  
ATOM    384  CG1 ILE A  27       7.786  21.368  14.869  1.00  9.41           C  
ATOM    385  CG2 ILE A  27       9.917  22.252  15.827  1.00  9.41           C  
ATOM    386  CD1 ILE A  27       8.195  19.962  14.922  1.00  9.41           C  
ATOM    387  H   ILE A  27       6.222  20.699  17.672  1.00  9.41           H  
ATOM    388  HA  ILE A  27       8.391  20.742  17.428  1.00  9.41           H  
ATOM    389  HB  ILE A  27       8.020  23.267  15.812  1.00  9.41           H  
ATOM    390 1HG1 ILE A  27       6.743  21.404  14.954  1.00  9.41           H  
ATOM    391 2HG1 ILE A  27       8.048  21.769  13.914  1.00  9.41           H  
ATOM    392 1HG2 ILE A  27      10.222  22.615  14.871  1.00  9.41           H  
ATOM    393 2HG2 ILE A  27      10.349  22.879  16.590  1.00  9.41           H  
ATOM    394 3HG2 ILE A  27      10.283  21.246  15.947  1.00  9.41           H  
ATOM    395 1HD1 ILE A  27       7.713  19.408  14.118  1.00  9.41           H  
ATOM    396 2HD1 ILE A  27       9.266  19.897  14.818  1.00  9.41           H  
ATOM    397 3HD1 ILE A  27       7.890  19.552  15.884  1.00  9.41           H  
ATOM    398  N   SER A  28       8.411  23.882  18.485  1.00  9.47           N  
ATOM    399  CA  SER A  28       9.092  24.834  19.371  1.00  9.47           C  
ATOM    400  C   SER A  28      10.584  24.838  19.080  1.00  9.47           C  
ATOM    401  O   SER A  28      11.392  24.442  19.908  1.00  9.47           O  
ATOM    402  CB  SER A  28       8.824  24.539  20.834  1.00  9.47           C  
ATOM    403  OG  SER A  28       9.170  25.621  21.661  1.00  9.47           O  
ATOM    404  H   SER A  28       7.601  24.179  17.951  1.00  9.47           H  
ATOM    405  HA  SER A  28       8.709  25.832  19.161  1.00  9.47           H  
ATOM    406 1HB  SER A  28       7.772  24.290  20.969  1.00  9.47           H  
ATOM    407 2HB  SER A  28       9.389  23.718  21.125  1.00  9.47           H  
ATOM    408  HG  SER A  28      10.065  25.387  22.053  1.00  9.47           H  
ATOM    409  N   GLY A  29      10.949  25.218  17.863  1.00  9.56           N  
ATOM    410  CA  GLY A  29      12.350  25.209  17.476  1.00  9.56           C  
ATOM    411  C   GLY A  29      13.213  26.070  18.403  1.00  9.56           C  
ATOM    412  O   GLY A  29      14.221  25.607  18.932  1.00  9.56           O  
ATOM    413  H   GLY A  29      10.247  25.520  17.208  1.00  9.56           H  
ATOM    414 1HA  GLY A  29      12.713  24.182  17.495  1.00  9.56           H  
ATOM    415 2HA  GLY A  29      12.447  25.558  16.447  1.00  9.56           H  
ATOM    416  N   SER A  30      12.858  27.348  18.555  1.00  9.55           N  
ATOM    417  CA  SER A  30      13.640  28.223  19.426  1.00  9.55           C  
ATOM    418  C   SER A  30      13.290  27.981  20.895  1.00  9.55           C  
ATOM    419  O   SER A  30      12.201  27.510  21.207  1.00  9.55           O  
ATOM    420  CB  SER A  30      13.413  29.677  19.052  1.00  9.55           C  
ATOM    421  OG  SER A  30      12.097  30.072  19.324  1.00  9.55           O  
ATOM    422  H   SER A  30      12.033  27.693  18.089  1.00  9.55           H  
ATOM    423  HA  SER A  30      14.698  27.992  19.289  1.00  9.55           H  
ATOM    424 1HB  SER A  30      14.105  30.307  19.609  1.00  9.55           H  
ATOM    425 2HB  SER A  30      13.625  29.815  17.994  1.00  9.55           H  
ATOM    426  HG  SER A  30      11.973  29.946  20.268  1.00  9.55           H  
ATOM    427  N   GLY A  31      14.158  28.431  21.801  1.00  9.35           N  
ATOM    428  CA  GLY A  31      13.942  28.252  23.239  1.00  9.35           C  
ATOM    429  C   GLY A  31      13.943  26.761  23.597  1.00  9.35           C  
ATOM    430  O   GLY A  31      14.839  26.029  23.175  1.00  9.35           O  
ATOM    431  H   GLY A  31      15.018  28.851  21.484  1.00  9.35           H  
ATOM    432 1HA  GLY A  31      14.725  28.767  23.796  1.00  9.35           H  
ATOM    433 2HA  GLY A  31      12.991  28.699  23.524  1.00  9.35           H  
ATOM    434  N   GLY A  32      12.978  26.310  24.402  1.00  8.94           N  
ATOM    435  CA  GLY A  32      12.941  24.891  24.763  1.00  8.94           C  
ATOM    436  C   GLY A  32      12.280  24.092  23.647  1.00  8.94           C  
ATOM    437  O   GLY A  32      11.346  24.589  23.008  1.00  8.94           O  
ATOM    438  H   GLY A  32      12.264  26.940  24.734  1.00  8.94           H  
ATOM    439 1HA  GLY A  32      13.954  24.525  24.932  1.00  8.94           H  
ATOM    440 2HA  GLY A  32      12.387  24.760  25.692  1.00  8.94           H  
ATOM    441  N   SER A  33      12.713  22.838  23.458  1.00  8.38           N  
ATOM    442  CA  SER A  33      12.132  21.994  22.415  1.00  8.38           C  
ATOM    443  C   SER A  33      10.689  21.599  22.697  1.00  8.38           C  
ATOM    444  O   SER A  33      10.282  21.472  23.858  1.00  8.38           O  
ATOM    445  CB  SER A  33      12.992  20.755  22.242  1.00  8.38           C  
ATOM    446  OG  SER A  33      12.999  19.968  23.417  1.00  8.38           O  
ATOM    447  H   SER A  33      13.469  22.481  24.022  1.00  8.38           H  
ATOM    448  HA  SER A  33      12.146  22.557  21.478  1.00  8.38           H  
ATOM    449 1HB  SER A  33      12.593  20.164  21.417  1.00  8.38           H  
ATOM    450 2HB  SER A  33      14.009  21.043  21.980  1.00  8.38           H  
ATOM    451  HG  SER A  33      13.710  19.269  23.304  1.00  8.38           H  
ATOM    452  N   GLY A  34       9.944  21.345  21.621  1.00  7.79           N  
ATOM    453  CA  GLY A  34       8.561  20.925  21.676  1.00  7.79           C  
ATOM    454  C   GLY A  34       8.376  19.519  21.170  1.00  7.79           C  
ATOM    455  O   GLY A  34       9.228  18.660  21.358  1.00  7.79           O  
ATOM    456  H   GLY A  34      10.330  21.505  20.693  1.00  7.79           H  
ATOM    457 1HA  GLY A  34       8.198  21.001  22.702  1.00  7.79           H  
ATOM    458 2HA  GLY A  34       7.965  21.603  21.069  1.00  7.79           H  
ATOM    459  N   LEU A  35       7.230  19.275  20.559  1.00  7.30           N  
ATOM    460  CA  LEU A  35       6.858  17.942  20.128  1.00  7.30           C  
ATOM    461  C   LEU A  35       6.488  17.848  18.651  1.00  7.30           C  
ATOM    462  O   LEU A  35       5.985  18.813  18.058  1.00  7.30           O  
ATOM    463  CB  LEU A  35       5.673  17.508  20.992  1.00  7.30           C  
ATOM    464  CG  LEU A  35       5.960  17.454  22.539  1.00  7.30           C  
ATOM    465  CD1 LEU A  35       4.658  17.294  23.318  1.00  7.30           C  
ATOM    466  CD2 LEU A  35       6.909  16.278  22.830  1.00  7.30           C  
ATOM    467  H   LEU A  35       6.584  20.039  20.416  1.00  7.30           H  
ATOM    468  HA  LEU A  35       7.698  17.275  20.309  1.00  7.30           H  
ATOM    469 1HB  LEU A  35       4.846  18.191  20.825  1.00  7.30           H  
ATOM    470 2HB  LEU A  35       5.368  16.530  20.663  1.00  7.30           H  
ATOM    471  HG  LEU A  35       6.423  18.383  22.857  1.00  7.30           H  
ATOM    472 1HD1 LEU A  35       4.879  17.270  24.384  1.00  7.30           H  
ATOM    473 2HD1 LEU A  35       4.003  18.140  23.107  1.00  7.30           H  
ATOM    474 3HD1 LEU A  35       4.157  16.389  23.049  1.00  7.30           H  
ATOM    475 1HD2 LEU A  35       7.119  16.239  23.899  1.00  7.30           H  
ATOM    476 2HD2 LEU A  35       6.446  15.348  22.522  1.00  7.30           H  
ATOM    477 3HD2 LEU A  35       7.845  16.420  22.282  1.00  7.30           H  
ATOM    478  N   VAL A  36       6.727  16.682  18.039  1.00  7.00           N  
ATOM    479  CA  VAL A  36       6.270  16.469  16.667  1.00  7.00           C  
ATOM    480  C   VAL A  36       5.050  15.558  16.683  1.00  7.00           C  
ATOM    481  O   VAL A  36       5.210  14.359  16.481  1.00  7.00           O  
ATOM    482  CB  VAL A  36       7.329  15.718  15.823  1.00  7.00           C  
ATOM    483  CG1 VAL A  36       6.858  15.603  14.384  1.00  7.00           C  
ATOM    484  CG2 VAL A  36       8.652  16.371  15.910  1.00  7.00           C  
ATOM    485  H   VAL A  36       7.182  15.931  18.540  1.00  7.00           H  
ATOM    486  HA  VAL A  36       6.021  17.423  16.206  1.00  7.00           H  
ATOM    487  HB  VAL A  36       7.415  14.712  16.208  1.00  7.00           H  
ATOM    488 1HG1 VAL A  36       7.586  15.034  13.806  1.00  7.00           H  
ATOM    489 2HG1 VAL A  36       5.907  15.097  14.367  1.00  7.00           H  
ATOM    490 3HG1 VAL A  36       6.750  16.597  13.952  1.00  7.00           H  
ATOM    491 1HG2 VAL A  36       9.382  15.803  15.328  1.00  7.00           H  
ATOM    492 2HG2 VAL A  36       8.597  17.364  15.533  1.00  7.00           H  
ATOM    493 3HG2 VAL A  36       8.955  16.386  16.944  1.00  7.00           H  
ATOM    494  N   GLU A  37       3.843  16.063  16.893  1.00  6.96           N  
ATOM    495  CA  GLU A  37       2.739  15.115  16.890  1.00  6.96           C  
ATOM    496  C   GLU A  37       2.242  14.986  15.471  1.00  6.96           C  
ATOM    497  O   GLU A  37       1.955  15.994  14.823  1.00  6.96           O  
ATOM    498  CB  GLU A  37       1.592  15.540  17.807  1.00  6.96           C  
ATOM    499  CG  GLU A  37       0.498  14.487  17.966  1.00  6.96           C  
ATOM    500  CD  GLU A  37      -0.646  14.931  18.847  1.00  6.96           C  
ATOM    501  OE1 GLU A  37      -0.583  16.015  19.378  1.00  6.96           O  
ATOM    502  OE2 GLU A  37      -1.575  14.173  19.007  1.00  6.96           O  
ATOM    503  H   GLU A  37       3.669  17.058  17.064  1.00  6.96           H  
ATOM    504  HA  GLU A  37       3.095  14.132  17.218  1.00  6.96           H  
ATOM    505 1HB  GLU A  37       1.977  15.812  18.781  1.00  6.96           H  
ATOM    506 2HB  GLU A  37       1.121  16.404  17.399  1.00  6.96           H  
ATOM    507 1HG  GLU A  37       0.111  14.238  16.986  1.00  6.96           H  
ATOM    508 2HG  GLU A  37       0.947  13.582  18.382  1.00  6.96           H  
ATOM    509  N   VAL A  38       2.120  13.766  14.990  1.00  7.17           N  
ATOM    510  CA  VAL A  38       1.634  13.576  13.636  1.00  7.17           C  
ATOM    511  C   VAL A  38       0.317  12.844  13.706  1.00  7.17           C  
ATOM    512  O   VAL A  38       0.222  11.767  14.287  1.00  7.17           O  
ATOM    513  CB  VAL A  38       2.636  12.791  12.764  1.00  7.17           C  
ATOM    514  CG1 VAL A  38       2.084  12.598  11.388  1.00  7.17           C  
ATOM    515  CG2 VAL A  38       3.958  13.514  12.715  1.00  7.17           C  
ATOM    516  H   VAL A  38       2.357  12.978  15.597  1.00  7.17           H  
ATOM    517  HA  VAL A  38       1.466  14.548  13.175  1.00  7.17           H  
ATOM    518  HB  VAL A  38       2.771  11.828  13.172  1.00  7.17           H  
ATOM    519 1HG1 VAL A  38       2.779  12.014  10.795  1.00  7.17           H  
ATOM    520 2HG1 VAL A  38       1.134  12.076  11.439  1.00  7.17           H  
ATOM    521 3HG1 VAL A  38       1.940  13.564  10.938  1.00  7.17           H  
ATOM    522 1HG2 VAL A  38       4.644  12.946  12.109  1.00  7.17           H  
ATOM    523 2HG2 VAL A  38       3.821  14.506  12.283  1.00  7.17           H  
ATOM    524 3HG2 VAL A  38       4.350  13.607  13.722  1.00  7.17           H  
ATOM    525  N   VAL A  39      -0.696  13.426  13.103  1.00  7.63           N  
ATOM    526  CA  VAL A  39      -2.020  12.840  13.109  1.00  7.63           C  
ATOM    527  C   VAL A  39      -2.500  12.697  11.677  1.00  7.63           C  
ATOM    528  O   VAL A  39      -1.827  13.136  10.728  1.00  7.63           O  
ATOM    529  CB  VAL A  39      -2.992  13.706  13.908  1.00  7.63           C  
ATOM    530  CG1 VAL A  39      -2.514  13.847  15.339  1.00  7.63           C  
ATOM    531  CG2 VAL A  39      -3.102  15.003  13.260  1.00  7.63           C  
ATOM    532  H   VAL A  39      -0.549  14.314  12.656  1.00  7.63           H  
ATOM    533  HA  VAL A  39      -1.975  11.860  13.573  1.00  7.63           H  
ATOM    534  HB  VAL A  39      -3.969  13.223  13.935  1.00  7.63           H  
ATOM    535 1HG1 VAL A  39      -3.219  14.458  15.904  1.00  7.63           H  
ATOM    536 2HG1 VAL A  39      -2.435  12.864  15.803  1.00  7.63           H  
ATOM    537 3HG1 VAL A  39      -1.542  14.331  15.351  1.00  7.63           H  
ATOM    538 1HG2 VAL A  39      -3.794  15.644  13.811  1.00  7.63           H  
ATOM    539 2HG2 VAL A  39      -2.120  15.434  13.251  1.00  7.63           H  
ATOM    540 3HG2 VAL A  39      -3.464  14.863  12.241  1.00  7.63           H  
ATOM    541  N   GLN A  40      -3.627  12.027  11.511  1.00  8.28           N  
ATOM    542  CA  GLN A  40      -4.179  11.840  10.187  1.00  8.28           C  
ATOM    543  C   GLN A  40      -4.780  13.162   9.714  1.00  8.28           C  
ATOM    544  O   GLN A  40      -5.411  13.875  10.493  1.00  8.28           O  
ATOM    545  CB  GLN A  40      -5.231  10.738  10.230  1.00  8.28           C  
ATOM    546  CG  GLN A  40      -4.653   9.388  10.656  1.00  8.28           C  
ATOM    547  CD  GLN A  40      -5.658   8.261  10.619  1.00  8.28           C  
ATOM    548  OE1 GLN A  40      -5.716   7.489   9.656  1.00  8.28           O  
ATOM    549  NE2 GLN A  40      -6.463   8.159  11.670  1.00  8.28           N  
ATOM    550  H   GLN A  40      -4.121  11.666  12.314  1.00  8.28           H  
ATOM    551  HA  GLN A  40      -3.380  11.553   9.504  1.00  8.28           H  
ATOM    552 1HB  GLN A  40      -6.026  11.012  10.924  1.00  8.28           H  
ATOM    553 2HB  GLN A  40      -5.678  10.623   9.243  1.00  8.28           H  
ATOM    554 1HG  GLN A  40      -3.812   9.140  10.036  1.00  8.28           H  
ATOM    555 2HG  GLN A  40      -4.325   9.489  11.686  1.00  8.28           H  
ATOM    556 1HE2 GLN A  40      -7.156   7.438  11.709  1.00  8.28           H  
ATOM    557 2HE2 GLN A  40      -6.383   8.812  12.425  1.00  8.28           H  
ATOM    558  N   SER A  41      -4.635  13.452   8.424  1.00  9.01           N  
ATOM    559  CA  SER A  41      -5.162  14.677   7.814  1.00  9.01           C  
ATOM    560  C   SER A  41      -6.645  14.639   7.483  1.00  9.01           C  
ATOM    561  O   SER A  41      -7.185  15.631   6.993  1.00  9.01           O  
ATOM    562  CB  SER A  41      -4.405  14.984   6.537  1.00  9.01           C  
ATOM    563  OG  SER A  41      -4.620  13.980   5.561  1.00  9.01           O  
ATOM    564  H   SER A  41      -4.108  12.814   7.845  1.00  9.01           H  
ATOM    565  HA  SER A  41      -5.000  15.495   8.519  1.00  9.01           H  
ATOM    566 1HB  SER A  41      -4.718  15.952   6.143  1.00  9.01           H  
ATOM    567 2HB  SER A  41      -3.344  15.051   6.757  1.00  9.01           H  
ATOM    568  HG  SER A  41      -3.938  14.135   4.887  1.00  9.01           H  
ATOM    569  N   THR A  42      -7.280  13.471   7.645  1.00  9.71           N  
ATOM    570  CA  THR A  42      -8.690  13.196   7.296  1.00  9.71           C  
ATOM    571  C   THR A  42      -8.916  13.150   5.778  1.00  9.71           C  
ATOM    572  O   THR A  42      -9.500  12.203   5.257  1.00  9.71           O  
ATOM    573  CB  THR A  42      -9.674  14.208   7.937  1.00  9.71           C  
ATOM    574  OG1 THR A  42      -9.574  14.142   9.370  1.00  9.71           O  
ATOM    575  CG2 THR A  42     -11.096  13.873   7.519  1.00  9.71           C  
ATOM    576  H   THR A  42      -6.742  12.721   8.050  1.00  9.71           H  
ATOM    577  HA  THR A  42      -8.944  12.212   7.689  1.00  9.71           H  
ATOM    578  HB  THR A  42      -9.459  15.215   7.609  1.00  9.71           H  
ATOM    579  HG1 THR A  42      -8.743  14.529   9.656  1.00  9.71           H  
ATOM    580 1HG2 THR A  42     -11.786  14.583   7.972  1.00  9.71           H  
ATOM    581 2HG2 THR A  42     -11.178  13.931   6.433  1.00  9.71           H  
ATOM    582 3HG2 THR A  42     -11.344  12.865   7.847  1.00  9.71           H  
ATOM    583  N   ARG A  43      -8.464  14.188   5.085  1.00 10.26           N  
ATOM    584  CA  ARG A  43      -8.513  14.307   3.641  1.00 10.26           C  
ATOM    585  C   ARG A  43      -7.758  13.151   2.957  1.00 10.26           C  
ATOM    586  O   ARG A  43      -8.246  12.583   1.972  1.00 10.26           O  
ATOM    587  CB  ARG A  43      -7.903  15.646   3.260  1.00 10.26           C  
ATOM    588  CG  ARG A  43      -7.958  16.054   1.809  1.00 10.26           C  
ATOM    589  CD  ARG A  43      -7.300  17.375   1.665  1.00 10.26           C  
ATOM    590  NE  ARG A  43      -7.383  17.934   0.319  1.00 10.26           N  
ATOM    591  CZ  ARG A  43      -6.581  17.578  -0.692  1.00 10.26           C  
ATOM    592  NH1 ARG A  43      -5.652  16.658  -0.505  1.00 10.26           N  
ATOM    593  NH2 ARG A  43      -6.728  18.155  -1.877  1.00 10.26           N  
ATOM    594  H   ARG A  43      -8.041  14.936   5.615  1.00 10.26           H  
ATOM    595  HA  ARG A  43      -9.556  14.283   3.326  1.00 10.26           H  
ATOM    596 1HB  ARG A  43      -8.382  16.434   3.837  1.00 10.26           H  
ATOM    597 2HB  ARG A  43      -6.844  15.647   3.543  1.00 10.26           H  
ATOM    598 1HG  ARG A  43      -7.409  15.330   1.204  1.00 10.26           H  
ATOM    599 2HG  ARG A  43      -8.988  16.126   1.467  1.00 10.26           H  
ATOM    600 1HD  ARG A  43      -7.779  18.056   2.353  1.00 10.26           H  
ATOM    601 2HD  ARG A  43      -6.256  17.279   1.927  1.00 10.26           H  
ATOM    602  HE  ARG A  43      -8.040  18.717   0.154  1.00 10.26           H  
ATOM    603 1HH1 ARG A  43      -5.506  16.240   0.438  1.00 10.26           H  
ATOM    604 2HH1 ARG A  43      -5.044  16.383  -1.256  1.00 10.26           H  
ATOM    605 1HH2 ARG A  43      -7.446  18.867  -2.004  1.00 10.26           H  
ATOM    606 2HH2 ARG A  43      -6.131  17.895  -2.643  1.00 10.26           H  
ATOM    607  N   SER A  44      -6.570  12.788   3.477  1.00 10.55           N  
ATOM    608  CA  SER A  44      -5.809  11.671   2.903  1.00 10.55           C  
ATOM    609  C   SER A  44      -6.524  10.341   3.058  1.00 10.55           C  
ATOM    610  O   SER A  44      -7.151  10.073   4.078  1.00 10.55           O  
ATOM    611  CB  SER A  44      -4.436  11.518   3.506  1.00 10.55           C  
ATOM    612  OG  SER A  44      -3.804  10.359   2.990  1.00 10.55           O  
ATOM    613  H   SER A  44      -6.170  13.289   4.274  1.00 10.55           H  
ATOM    614  HA  SER A  44      -5.688  11.864   1.836  1.00 10.55           H  
ATOM    615 1HB  SER A  44      -3.836  12.400   3.279  1.00 10.55           H  
ATOM    616 2HB  SER A  44      -4.519  11.440   4.589  1.00 10.55           H  
ATOM    617  HG  SER A  44      -2.982  10.238   3.503  1.00 10.55           H  
ATOM    618  N   GLN A  45      -6.349   9.465   2.075  1.00 10.56           N  
ATOM    619  CA  GLN A  45      -6.954   8.141   2.130  1.00 10.56           C  
ATOM    620  C   GLN A  45      -6.063   7.129   2.866  1.00 10.56           C  
ATOM    621  O   GLN A  45      -6.438   5.967   3.029  1.00 10.56           O  
ATOM    622  CB  GLN A  45      -7.250   7.649   0.714  1.00 10.56           C  
ATOM    623  CG  GLN A  45      -8.219   8.550  -0.055  1.00 10.56           C  
ATOM    624  CD  GLN A  45      -9.591   8.647   0.603  1.00 10.56           C  
ATOM    625  OE1 GLN A  45     -10.245   7.630   0.857  1.00 10.56           O  
ATOM    626  NE2 GLN A  45     -10.030   9.869   0.887  1.00 10.56           N  
ATOM    627  H   GLN A  45      -5.805   9.737   1.269  1.00 10.56           H  
ATOM    628  HA  GLN A  45      -7.895   8.218   2.676  1.00 10.56           H  
ATOM    629 1HB  GLN A  45      -6.320   7.585   0.150  1.00 10.56           H  
ATOM    630 2HB  GLN A  45      -7.677   6.647   0.760  1.00 10.56           H  
ATOM    631 1HG  GLN A  45      -7.796   9.555  -0.102  1.00 10.56           H  
ATOM    632 2HG  GLN A  45      -8.351   8.152  -1.061  1.00 10.56           H  
ATOM    633 1HE2 GLN A  45     -10.918   9.995   1.328  1.00 10.56           H  
ATOM    634 2HE2 GLN A  45      -9.462  10.676   0.676  1.00 10.56           H  
ATOM    635  N   SER A  46      -4.878   7.572   3.295  1.00 10.34           N  
ATOM    636  CA  SER A  46      -3.940   6.727   4.033  1.00 10.34           C  
ATOM    637  C   SER A  46      -3.080   7.576   4.967  1.00 10.34           C  
ATOM    638  O   SER A  46      -2.293   8.407   4.505  1.00 10.34           O  
ATOM    639  CB  SER A  46      -3.056   5.956   3.070  1.00 10.34           C  
ATOM    640  OG  SER A  46      -2.113   5.186   3.762  1.00 10.34           O  
ATOM    641  H   SER A  46      -4.627   8.543   3.130  1.00 10.34           H  
ATOM    642  HA  SER A  46      -4.508   6.019   4.638  1.00 10.34           H  
ATOM    643 1HB  SER A  46      -3.679   5.303   2.459  1.00 10.34           H  
ATOM    644 2HB  SER A  46      -2.548   6.649   2.402  1.00 10.34           H  
ATOM    645  HG  SER A  46      -2.617   4.722   4.441  1.00 10.34           H  
ATOM    646  N   GLY A  47      -3.222   7.359   6.277  1.00  9.97           N  
ATOM    647  CA  GLY A  47      -2.474   8.148   7.251  1.00  9.97           C  
ATOM    648  C   GLY A  47      -1.239   7.440   7.810  1.00  9.97           C  
ATOM    649  O   GLY A  47      -1.020   6.255   7.561  1.00  9.97           O  
ATOM    650  H   GLY A  47      -3.874   6.658   6.597  1.00  9.97           H  
ATOM    651 1HA  GLY A  47      -2.185   9.094   6.803  1.00  9.97           H  
ATOM    652 2HA  GLY A  47      -3.140   8.391   8.071  1.00  9.97           H  
ATOM    653  N   LEU A  48      -0.489   8.179   8.627  1.00  9.56           N  
ATOM    654  CA  LEU A  48       0.712   7.735   9.334  1.00  9.56           C  
ATOM    655  C   LEU A  48       0.821   8.655  10.526  1.00  9.56           C  
ATOM    656  O   LEU A  48       0.889   9.868  10.331  1.00  9.56           O  
ATOM    657  CB  LEU A  48       1.970   7.865   8.455  1.00  9.56           C  
ATOM    658  CG  LEU A  48       3.269   7.218   9.004  1.00  9.56           C  
ATOM    659  CD1 LEU A  48       4.176   6.824   7.834  1.00  9.56           C  
ATOM    660  CD2 LEU A  48       4.007   8.176   9.919  1.00  9.56           C  
ATOM    661  H   LEU A  48      -0.770   9.137   8.765  1.00  9.56           H  
ATOM    662  HA  LEU A  48       0.594   6.707   9.676  1.00  9.56           H  
ATOM    663 1HB  LEU A  48       1.762   7.448   7.488  1.00  9.56           H  
ATOM    664 2HB  LEU A  48       2.182   8.925   8.328  1.00  9.56           H  
ATOM    665  HG  LEU A  48       3.010   6.337   9.556  1.00  9.56           H  
ATOM    666 1HD1 LEU A  48       5.076   6.351   8.226  1.00  9.56           H  
ATOM    667 2HD1 LEU A  48       3.679   6.136   7.191  1.00  9.56           H  
ATOM    668 3HD1 LEU A  48       4.448   7.699   7.261  1.00  9.56           H  
ATOM    669 1HD2 LEU A  48       4.907   7.686  10.289  1.00  9.56           H  
ATOM    670 2HD2 LEU A  48       4.283   9.050   9.371  1.00  9.56           H  
ATOM    671 3HD2 LEU A  48       3.375   8.455  10.760  1.00  9.56           H  
ATOM    672  N   THR A  49       0.811   8.118  11.742  1.00  9.18           N  
ATOM    673  CA  THR A  49       0.824   8.995  12.902  1.00  9.18           C  
ATOM    674  C   THR A  49       2.043   8.834  13.803  1.00  9.18           C  
ATOM    675  O   THR A  49       2.797   7.865  13.701  1.00  9.18           O  
ATOM    676  CB  THR A  49      -0.445   8.757  13.722  1.00  9.18           C  
ATOM    677  OG1 THR A  49      -0.419   7.439  14.253  1.00  9.18           O  
ATOM    678  CG2 THR A  49      -1.661   8.924  12.821  1.00  9.18           C  
ATOM    679  H   THR A  49       0.751   7.112  11.883  1.00  9.18           H  
ATOM    680  HA  THR A  49       0.810  10.023  12.554  1.00  9.18           H  
ATOM    681  HB  THR A  49      -0.502   9.464  14.540  1.00  9.18           H  
ATOM    682  HG1 THR A  49      -0.062   6.819  13.592  1.00  9.18           H  
ATOM    683 1HG2 THR A  49      -2.567   8.757  13.396  1.00  9.18           H  
ATOM    684 2HG2 THR A  49      -1.664   9.925  12.416  1.00  9.18           H  
ATOM    685 3HG2 THR A  49      -1.616   8.223  12.008  1.00  9.18           H  
ATOM    686  N   PHE A  50       2.210   9.800  14.701  1.00  8.86           N  
ATOM    687  CA  PHE A  50       3.293   9.821  15.671  1.00  8.86           C  
ATOM    688  C   PHE A  50       2.793  10.343  16.998  1.00  8.86           C  
ATOM    689  O   PHE A  50       2.478  11.531  17.117  1.00  8.86           O  
ATOM    690  CB  PHE A  50       4.406  10.762  15.202  1.00  8.86           C  
ATOM    691  CG  PHE A  50       5.687  10.737  16.000  1.00  8.86           C  
ATOM    692  CD1 PHE A  50       5.986   9.697  16.845  1.00  8.86           C  
ATOM    693  CD2 PHE A  50       6.612  11.765  15.871  1.00  8.86           C  
ATOM    694  CE1 PHE A  50       7.166   9.692  17.549  1.00  8.86           C  
ATOM    695  CE2 PHE A  50       7.803  11.756  16.560  1.00  8.86           C  
ATOM    696  CZ  PHE A  50       8.079  10.716  17.402  1.00  8.86           C  
ATOM    697  H   PHE A  50       1.527  10.552  14.698  1.00  8.86           H  
ATOM    698  HA  PHE A  50       3.678   8.808  15.805  1.00  8.86           H  
ATOM    699 1HB  PHE A  50       4.624  10.592  14.168  1.00  8.86           H  
ATOM    700 2HB  PHE A  50       4.038  11.772  15.274  1.00  8.86           H  
ATOM    701  HD1 PHE A  50       5.280   8.880  16.961  1.00  8.86           H  
ATOM    702  HD2 PHE A  50       6.386  12.594  15.205  1.00  8.86           H  
ATOM    703  HE1 PHE A  50       7.389   8.866  18.221  1.00  8.86           H  
ATOM    704  HE2 PHE A  50       8.522  12.568  16.438  1.00  8.86           H  
ATOM    705  HZ  PHE A  50       9.016  10.688  17.957  1.00  8.86           H  
ATOM    706  N   ALA A  51       2.687   9.471  17.996  1.00  8.58           N  
ATOM    707  CA  ALA A  51       2.251   9.946  19.295  1.00  8.58           C  
ATOM    708  C   ALA A  51       3.302  10.924  19.753  1.00  8.58           C  
ATOM    709  O   ALA A  51       4.486  10.663  19.552  1.00  8.58           O  
ATOM    710  CB  ALA A  51       2.114   8.800  20.278  1.00  8.58           C  
ATOM    711  H   ALA A  51       2.925   8.500  17.856  1.00  8.58           H  
ATOM    712  HA  ALA A  51       1.302  10.473  19.189  1.00  8.58           H  
ATOM    713 1HB  ALA A  51       1.816   9.194  21.252  1.00  8.58           H  
ATOM    714 2HB  ALA A  51       1.365   8.094  19.923  1.00  8.58           H  
ATOM    715 3HB  ALA A  51       3.070   8.299  20.370  1.00  8.58           H  
ATOM    716  N   SER A  52       2.927  12.022  20.385  1.00  8.34           N  
ATOM    717  CA  SER A  52       4.007  12.876  20.835  1.00  8.34           C  
ATOM    718  C   SER A  52       4.725  12.171  21.964  1.00  8.34           C  
ATOM    719  O   SER A  52       4.081  11.458  22.736  1.00  8.34           O  
ATOM    720  CB  SER A  52       3.468  14.186  21.322  1.00  8.34           C  
ATOM    721  OG  SER A  52       2.701  14.020  22.488  1.00  8.34           O  
ATOM    722  H   SER A  52       1.954  12.249  20.541  1.00  8.34           H  
ATOM    723  HA  SER A  52       4.705  13.041  20.009  1.00  8.34           H  
ATOM    724 1HB  SER A  52       4.288  14.819  21.518  1.00  8.34           H  
ATOM    725 2HB  SER A  52       2.869  14.644  20.547  1.00  8.34           H  
ATOM    726  HG  SER A  52       3.325  13.788  23.185  1.00  8.34           H  
ATOM    727  N   ARG A  53       6.024  12.418  22.124  1.00  8.11           N  
ATOM    728  CA  ARG A  53       6.737  11.814  23.249  1.00  8.11           C  
ATOM    729  C   ARG A  53       7.612  12.803  24.019  1.00  8.11           C  
ATOM    730  O   ARG A  53       7.257  13.258  25.105  1.00  8.11           O  
ATOM    731  CB  ARG A  53       7.622  10.672  22.741  1.00  8.11           C  
ATOM    732  CG  ARG A  53       6.886   9.511  22.064  1.00  8.11           C  
ATOM    733  CD  ARG A  53       6.036   8.754  23.013  1.00  8.11           C  
ATOM    734  NE  ARG A  53       5.322   7.690  22.343  1.00  8.11           N  
ATOM    735  CZ  ARG A  53       4.323   6.977  22.888  1.00  8.11           C  
ATOM    736  NH1 ARG A  53       3.931   7.222  24.118  1.00  8.11           N  
ATOM    737  NH2 ARG A  53       3.729   6.036  22.184  1.00  8.11           N  
ATOM    738  H   ARG A  53       6.504  13.006  21.461  1.00  8.11           H  
ATOM    739  HA  ARG A  53       6.004  11.402  23.945  1.00  8.11           H  
ATOM    740 1HB  ARG A  53       8.340  11.040  22.011  1.00  8.11           H  
ATOM    741 2HB  ARG A  53       8.184  10.260  23.573  1.00  8.11           H  
ATOM    742 1HG  ARG A  53       6.269   9.866  21.243  1.00  8.11           H  
ATOM    743 2HG  ARG A  53       7.633   8.817  21.672  1.00  8.11           H  
ATOM    744 1HD  ARG A  53       6.672   8.310  23.783  1.00  8.11           H  
ATOM    745 2HD  ARG A  53       5.312   9.413  23.482  1.00  8.11           H  
ATOM    746  HE  ARG A  53       5.593   7.479  21.393  1.00  8.11           H  
ATOM    747 1HH1 ARG A  53       4.382   7.954  24.653  1.00  8.11           H  
ATOM    748 2HH1 ARG A  53       3.171   6.696  24.521  1.00  8.11           H  
ATOM    749 1HH2 ARG A  53       4.025   5.866  21.233  1.00  8.11           H  
ATOM    750 2HH2 ARG A  53       2.982   5.503  22.599  1.00  8.11           H  
ATOM    751  N   GLY A  54       8.751  13.152  23.424  1.00  7.89           N  
ATOM    752  CA  GLY A  54       9.719  14.044  24.048  1.00  7.89           C  
ATOM    753  C   GLY A  54      10.865  14.376  23.096  1.00  7.89           C  
ATOM    754  O   GLY A  54      12.004  14.472  23.530  1.00  7.89           O  
ATOM    755  H   GLY A  54       8.979  12.751  22.530  1.00  7.89           H  
ATOM    756 1HA  GLY A  54       9.222  14.964  24.356  1.00  7.89           H  
ATOM    757 2HA  GLY A  54      10.114  13.582  24.950  1.00  7.89           H  
ATOM    758  N   ALA A  55      10.608  14.395  21.793  1.00  7.66           N  
ATOM    759  CA  ALA A  55      11.690  14.582  20.822  1.00  7.66           C  
ATOM    760  C   ALA A  55      12.420  15.917  20.960  1.00  7.66           C  
ATOM    761  O   ALA A  55      11.791  16.943  21.186  1.00  7.66           O  
ATOM    762  CB  ALA A  55      11.132  14.484  19.419  1.00  7.66           C  
ATOM    763  H   ALA A  55       9.657  14.326  21.469  1.00  7.66           H  
ATOM    764  HA  ALA A  55      12.408  13.790  20.970  1.00  7.66           H  
ATOM    765 1HB  ALA A  55      11.945  14.591  18.732  1.00  7.66           H  
ATOM    766 2HB  ALA A  55      10.647  13.520  19.271  1.00  7.66           H  
ATOM    767 3HB  ALA A  55      10.412  15.288  19.258  1.00  7.66           H  
ATOM    768  N   ASP A  56      13.743  15.916  20.770  1.00  7.40           N  
ATOM    769  CA  ASP A  56      14.484  17.178  20.734  1.00  7.40           C  
ATOM    770  C   ASP A  56      14.604  17.703  19.317  1.00  7.40           C  
ATOM    771  O   ASP A  56      15.080  17.032  18.384  1.00  7.40           O  
ATOM    772  CB  ASP A  56      15.828  17.150  21.425  1.00  7.40           C  
ATOM    773  CG  ASP A  56      15.770  17.160  22.917  1.00  7.40           C  
ATOM    774  OD1 ASP A  56      15.088  18.009  23.513  1.00  7.40           O  
ATOM    775  OD2 ASP A  56      16.462  16.321  23.475  1.00  7.40           O  
ATOM    776  H   ASP A  56      14.228  15.043  20.627  1.00  7.40           H  
ATOM    777  HA  ASP A  56      13.898  17.913  21.286  1.00  7.40           H  
ATOM    778 1HB  ASP A  56      16.289  16.253  21.193  1.00  7.40           H  
ATOM    779 2HB  ASP A  56      16.465  17.964  21.064  1.00  7.40           H  
ATOM    780  N   LEU A  57      14.065  18.892  19.182  1.00  7.10           N  
ATOM    781  CA  LEU A  57      13.939  19.609  17.949  1.00  7.10           C  
ATOM    782  C   LEU A  57      14.889  20.811  17.960  1.00  7.10           C  
ATOM    783  O   LEU A  57      15.567  21.021  18.970  1.00  7.10           O  
ATOM    784  CB  LEU A  57      12.462  19.933  17.827  1.00  7.10           C  
ATOM    785  CG  LEU A  57      11.600  18.617  18.036  1.00  7.10           C  
ATOM    786  CD1 LEU A  57      10.214  18.917  18.059  1.00  7.10           C  
ATOM    787  CD2 LEU A  57      11.886  17.611  16.936  1.00  7.10           C  
ATOM    788  H   LEU A  57      13.697  19.329  20.014  1.00  7.10           H  
ATOM    789  HA  LEU A  57      14.221  18.950  17.158  1.00  7.10           H  
ATOM    790 1HB  LEU A  57      12.178  20.674  18.575  1.00  7.10           H  
ATOM    791 2HB  LEU A  57      12.266  20.333  16.832  1.00  7.10           H  
ATOM    792  HG  LEU A  57      11.848  18.196  19.000  1.00  7.10           H  
ATOM    793 1HD1 LEU A  57       9.648  18.023  18.248  1.00  7.10           H  
ATOM    794 2HD1 LEU A  57      10.019  19.632  18.845  1.00  7.10           H  
ATOM    795 3HD1 LEU A  57       9.961  19.316  17.111  1.00  7.10           H  
ATOM    796 1HD2 LEU A  57      11.310  16.706  17.106  1.00  7.10           H  
ATOM    797 2HD2 LEU A  57      11.612  18.035  15.970  1.00  7.10           H  
ATOM    798 3HD2 LEU A  57      12.932  17.356  16.939  1.00  7.10           H  
ATOM    799  N   ASP A  58      14.970  21.570  16.859  1.00  6.78           N  
ATOM    800  CA  ASP A  58      15.892  22.714  16.778  1.00  6.78           C  
ATOM    801  C   ASP A  58      15.265  23.898  16.030  1.00  6.78           C  
ATOM    802  O   ASP A  58      14.186  23.789  15.451  1.00  6.78           O  
ATOM    803  CB  ASP A  58      17.202  22.249  16.086  1.00  6.78           C  
ATOM    804  CG  ASP A  58      18.503  23.106  16.374  1.00  6.78           C  
ATOM    805  OD1 ASP A  58      18.396  24.237  16.778  1.00  6.78           O  
ATOM    806  OD2 ASP A  58      19.578  22.599  16.152  1.00  6.78           O  
ATOM    807  H   ASP A  58      14.391  21.343  16.055  1.00  6.78           H  
ATOM    808  HA  ASP A  58      16.124  23.043  17.790  1.00  6.78           H  
ATOM    809 1HB  ASP A  58      17.410  21.222  16.392  1.00  6.78           H  
ATOM    810 2HB  ASP A  58      17.041  22.225  15.007  1.00  6.78           H  
ATOM    811  N   GLY A  59      15.994  25.013  15.960  1.00  6.44           N  
ATOM    812  CA  GLY A  59      15.477  26.276  15.411  1.00  6.44           C  
ATOM    813  C   GLY A  59      14.838  26.180  14.030  1.00  6.44           C  
ATOM    814  O   GLY A  59      13.858  26.873  13.755  1.00  6.44           O  
ATOM    815  H   GLY A  59      16.916  24.995  16.396  1.00  6.44           H  
ATOM    816 1HA  GLY A  59      14.758  26.696  16.108  1.00  6.44           H  
ATOM    817 2HA  GLY A  59      16.299  26.989  15.366  1.00  6.44           H  
ATOM    818  N   SER A  60      15.383  25.330  13.175  1.00  6.13           N  
ATOM    819  CA  SER A  60      14.850  25.133  11.834  1.00  6.13           C  
ATOM    820  C   SER A  60      14.750  23.653  11.532  1.00  6.13           C  
ATOM    821  O   SER A  60      14.849  23.247  10.380  1.00  6.13           O  
ATOM    822  CB  SER A  60      15.726  25.795  10.795  1.00  6.13           C  
ATOM    823  OG  SER A  60      15.818  27.175  11.015  1.00  6.13           O  
ATOM    824  H   SER A  60      16.187  24.799  13.477  1.00  6.13           H  
ATOM    825  HA  SER A  60      13.848  25.563  11.785  1.00  6.13           H  
ATOM    826 1HB  SER A  60      16.719  25.349  10.812  1.00  6.13           H  
ATOM    827 2HB  SER A  60      15.301  25.612   9.806  1.00  6.13           H  
ATOM    828  HG  SER A  60      14.909  27.497  11.075  1.00  6.13           H  
ATOM    829  N   GLY A  61      14.570  22.827  12.554  1.00  5.88           N  
ATOM    830  CA  GLY A  61      14.575  21.390  12.293  1.00  5.88           C  
ATOM    831  C   GLY A  61      14.310  20.534  13.513  1.00  5.88           C  
ATOM    832  O   GLY A  61      13.597  20.937  14.432  1.00  5.88           O  
ATOM    833  H   GLY A  61      14.441  23.193  13.499  1.00  5.88           H  
ATOM    834 1HA  GLY A  61      13.842  21.157  11.530  1.00  5.88           H  
ATOM    835 2HA  GLY A  61      15.542  21.116  11.879  1.00  5.88           H  
ATOM    836  N   GLY A  62      14.848  19.322  13.493  1.00  5.72           N  
ATOM    837  CA  GLY A  62      14.624  18.378  14.575  1.00  5.72           C  
ATOM    838  C   GLY A  62      14.547  16.950  14.089  1.00  5.72           C  
ATOM    839  O   GLY A  62      14.472  16.731  12.878  1.00  5.72           O  
ATOM    840  H   GLY A  62      15.442  19.056  12.724  1.00  5.72           H  
ATOM    841 1HA  GLY A  62      15.421  18.470  15.312  1.00  5.72           H  
ATOM    842 2HA  GLY A  62      13.691  18.634  15.054  1.00  5.72           H  
ATOM    843  N   SER A  63      14.548  16.002  15.041  1.00  5.69           N  
ATOM    844  CA  SER A  63      14.473  14.553  14.779  1.00  5.69           C  
ATOM    845  C   SER A  63      13.645  13.825  15.862  1.00  5.69           C  
ATOM    846  O   SER A  63      12.980  14.476  16.656  1.00  5.69           O  
ATOM    847  CB  SER A  63      15.871  13.972  14.658  1.00  5.69           C  
ATOM    848  OG  SER A  63      15.817  12.644  14.212  1.00  5.69           O  
ATOM    849  H   SER A  63      14.631  16.301  16.019  1.00  5.69           H  
ATOM    850  HA  SER A  63      13.989  14.406  13.827  1.00  5.69           H  
ATOM    851 1HB  SER A  63      16.431  14.568  13.952  1.00  5.69           H  
ATOM    852 2HB  SER A  63      16.387  14.032  15.591  1.00  5.69           H  
ATOM    853  HG  SER A  63      15.487  12.146  14.959  1.00  5.69           H  
ATOM    854  N   GLY A  64      13.667  12.482  15.879  1.00  5.80           N  
ATOM    855  CA  GLY A  64      12.906  11.704  16.892  1.00  5.80           C  
ATOM    856  C   GLY A  64      12.216  10.409  16.418  1.00  5.80           C  
ATOM    857  O   GLY A  64      11.547  10.380  15.397  1.00  5.80           O  
ATOM    858  H   GLY A  64      14.249  12.039  15.182  1.00  5.80           H  
ATOM    859 1HA  GLY A  64      13.579  11.456  17.692  1.00  5.80           H  
ATOM    860 2HA  GLY A  64      12.151  12.359  17.327  1.00  5.80           H  
ATOM    861  N   ILE A  65      12.354   9.331  17.203  1.00  6.05           N  
ATOM    862  CA  ILE A  65      11.864   7.988  16.818  1.00  6.05           C  
ATOM    863  C   ILE A  65      10.350   7.737  16.890  1.00  6.05           C  
ATOM    864  O   ILE A  65       9.691   8.052  17.879  1.00  6.05           O  
ATOM    865  CB  ILE A  65      12.634   6.905  17.577  1.00  6.05           C  
ATOM    866  CG1 ILE A  65      14.062   6.983  17.124  1.00  6.05           C  
ATOM    867  CG2 ILE A  65      12.062   5.526  17.322  1.00  6.05           C  
ATOM    868  CD1 ILE A  65      14.998   6.115  17.887  1.00  6.05           C  
ATOM    869  H   ILE A  65      12.863   9.419  18.071  1.00  6.05           H  
ATOM    870  HA  ILE A  65      12.147   7.839  15.788  1.00  6.05           H  
ATOM    871  HB  ILE A  65      12.606   7.113  18.643  1.00  6.05           H  
ATOM    872 1HG1 ILE A  65      14.081   6.725  16.112  1.00  6.05           H  
ATOM    873 2HG1 ILE A  65      14.395   8.004  17.199  1.00  6.05           H  
ATOM    874 1HG2 ILE A  65      12.640   4.776  17.863  1.00  6.05           H  
ATOM    875 2HG2 ILE A  65      11.029   5.495  17.662  1.00  6.05           H  
ATOM    876 3HG2 ILE A  65      12.100   5.308  16.256  1.00  6.05           H  
ATOM    877 1HD1 ILE A  65      16.006   6.216  17.499  1.00  6.05           H  
ATOM    878 2HD1 ILE A  65      14.982   6.416  18.909  1.00  6.05           H  
ATOM    879 3HD1 ILE A  65      14.686   5.072  17.801  1.00  6.05           H  
ATOM    880  N   LEU A  66       9.837   7.165  15.783  1.00  6.44           N  
ATOM    881  CA  LEU A  66       8.420   6.871  15.528  1.00  6.44           C  
ATOM    882  C   LEU A  66       8.069   5.377  15.451  1.00  6.44           C  
ATOM    883  O   LEU A  66       8.790   4.575  14.849  1.00  6.44           O  
ATOM    884  CB  LEU A  66       8.007   7.535  14.200  1.00  6.44           C  
ATOM    885  CG  LEU A  66       6.518   7.417  13.776  1.00  6.44           C  
ATOM    886  CD1 LEU A  66       6.204   8.560  13.003  1.00  6.44           C  
ATOM    887  CD2 LEU A  66       6.260   6.236  12.933  1.00  6.44           C  
ATOM    888  H   LEU A  66      10.503   6.920  15.069  1.00  6.44           H  
ATOM    889  HA  LEU A  66       7.840   7.304  16.330  1.00  6.44           H  
ATOM    890 1HB  LEU A  66       8.232   8.596  14.274  1.00  6.44           H  
ATOM    891 2HB  LEU A  66       8.609   7.116  13.402  1.00  6.44           H  
ATOM    892  HG  LEU A  66       5.887   7.400  14.667  1.00  6.44           H  
ATOM    893 1HD1 LEU A  66       5.159   8.535  12.711  1.00  6.44           H  
ATOM    894 2HD1 LEU A  66       6.403   9.409  13.608  1.00  6.44           H  
ATOM    895 3HD1 LEU A  66       6.838   8.571  12.117  1.00  6.44           H  
ATOM    896 1HD2 LEU A  66       5.207   6.220  12.641  1.00  6.44           H  
ATOM    897 2HD2 LEU A  66       6.883   6.318  12.056  1.00  6.44           H  
ATOM    898 3HD2 LEU A  66       6.493   5.343  13.474  1.00  6.44           H  
ATOM    899  N   ASP A  67       6.943   5.006  16.090  1.00  6.93           N  
ATOM    900  CA  ASP A  67       6.431   3.624  16.052  1.00  6.93           C  
ATOM    901  C   ASP A  67       5.050   3.512  15.384  1.00  6.93           C  
ATOM    902  O   ASP A  67       4.027   3.859  15.979  1.00  6.93           O  
ATOM    903  CB  ASP A  67       6.351   3.032  17.452  1.00  6.93           C  
ATOM    904  CG  ASP A  67       5.904   1.562  17.457  1.00  6.93           C  
ATOM    905  OD1 ASP A  67       5.568   1.047  16.400  1.00  6.93           O  
ATOM    906  OD2 ASP A  67       5.931   0.966  18.511  1.00  6.93           O  
ATOM    907  H   ASP A  67       6.414   5.708  16.587  1.00  6.93           H  
ATOM    908  HA  ASP A  67       7.128   3.015  15.474  1.00  6.93           H  
ATOM    909 1HB  ASP A  67       7.332   3.097  17.913  1.00  6.93           H  
ATOM    910 2HB  ASP A  67       5.658   3.612  18.057  1.00  6.93           H  
ATOM    911  N   ILE A  68       5.042   2.988  14.154  1.00  7.54           N  
ATOM    912  CA  ILE A  68       3.865   2.829  13.295  1.00  7.54           C  
ATOM    913  C   ILE A  68       2.742   1.990  13.900  1.00  7.54           C  
ATOM    914  O   ILE A  68       1.586   2.102  13.486  1.00  7.54           O  
ATOM    915  CB  ILE A  68       4.256   2.182  11.962  1.00  7.54           C  
ATOM    916  CG1 ILE A  68       3.133   2.352  10.938  1.00  7.54           C  
ATOM    917  CG2 ILE A  68       4.609   0.701  12.150  1.00  7.54           C  
ATOM    918  CD1 ILE A  68       2.903   3.780  10.523  1.00  7.54           C  
ATOM    919  H   ILE A  68       5.934   2.698  13.780  1.00  7.54           H  
ATOM    920  HA  ILE A  68       3.468   3.822  13.089  1.00  7.54           H  
ATOM    921  HB  ILE A  68       5.091   2.688  11.589  1.00  7.54           H  
ATOM    922 1HG1 ILE A  68       3.374   1.769  10.051  1.00  7.54           H  
ATOM    923 2HG1 ILE A  68       2.208   1.966  11.366  1.00  7.54           H  
ATOM    924 1HG2 ILE A  68       4.908   0.277  11.197  1.00  7.54           H  
ATOM    925 2HG2 ILE A  68       5.430   0.611  12.863  1.00  7.54           H  
ATOM    926 3HG2 ILE A  68       3.745   0.163  12.521  1.00  7.54           H  
ATOM    927 1HD1 ILE A  68       2.088   3.820   9.799  1.00  7.54           H  
ATOM    928 2HD1 ILE A  68       2.642   4.377  11.393  1.00  7.54           H  
ATOM    929 3HD1 ILE A  68       3.813   4.171  10.071  1.00  7.54           H  
ATOM    930  N   LYS A  69       3.074   1.136  14.871  1.00  8.23           N  
ATOM    931  CA  LYS A  69       2.094   0.253  15.485  1.00  8.23           C  
ATOM    932  C   LYS A  69       1.015   1.049  16.212  1.00  8.23           C  
ATOM    933  O   LYS A  69      -0.071   0.535  16.485  1.00  8.23           O  
ATOM    934  CB  LYS A  69       2.803  -0.711  16.421  1.00  8.23           C  
ATOM    935  CG  LYS A  69       3.723  -1.646  15.660  1.00  8.23           C  
ATOM    936  CD  LYS A  69       4.475  -2.572  16.567  1.00  8.23           C  
ATOM    937  CE  LYS A  69       5.571  -3.268  15.790  1.00  8.23           C  
ATOM    938  NZ  LYS A  69       6.384  -4.139  16.639  1.00  8.23           N  
ATOM    939  H   LYS A  69       4.039   1.108  15.224  1.00  8.23           H  
ATOM    940  HA  LYS A  69       1.610  -0.322  14.701  1.00  8.23           H  
ATOM    941 1HB  LYS A  69       3.406  -0.156  17.142  1.00  8.23           H  
ATOM    942 2HB  LYS A  69       2.078  -1.302  16.977  1.00  8.23           H  
ATOM    943 1HG  LYS A  69       3.143  -2.234  14.954  1.00  8.23           H  
ATOM    944 2HG  LYS A  69       4.444  -1.042  15.104  1.00  8.23           H  
ATOM    945 1HD  LYS A  69       4.924  -1.992  17.382  1.00  8.23           H  
ATOM    946 2HD  LYS A  69       3.799  -3.314  16.993  1.00  8.23           H  
ATOM    947 1HE  LYS A  69       5.153  -3.856  14.972  1.00  8.23           H  
ATOM    948 2HE  LYS A  69       6.216  -2.493  15.378  1.00  8.23           H  
ATOM    949 1HZ  LYS A  69       7.143  -4.523  16.080  1.00  8.23           H  
ATOM    950 2HZ  LYS A  69       6.787  -3.605  17.381  1.00  8.23           H  
ATOM    951 3HZ  LYS A  69       5.831  -4.910  17.026  1.00  8.23           H  
ATOM    952  N   ARG A  70       1.302   2.318  16.520  1.00  8.96           N  
ATOM    953  CA  ARG A  70       0.335   3.169  17.187  1.00  8.96           C  
ATOM    954  C   ARG A  70      -0.590   3.919  16.212  1.00  8.96           C  
ATOM    955  O   ARG A  70      -1.428   4.700  16.656  1.00  8.96           O  
ATOM    956  CB  ARG A  70       1.030   4.179  18.086  1.00  8.96           C  
ATOM    957  CG  ARG A  70       1.837   3.594  19.257  1.00  8.96           C  
ATOM    958  CD  ARG A  70       0.952   2.935  20.296  1.00  8.96           C  
ATOM    959  NE  ARG A  70       0.006   3.877  20.901  1.00  8.96           N  
ATOM    960  CZ  ARG A  70      -0.928   3.558  21.836  1.00  8.96           C  
ATOM    961  NH1 ARG A  70      -1.036   2.326  22.303  1.00  8.96           N  
ATOM    962  NH2 ARG A  70      -1.747   4.497  22.290  1.00  8.96           N  
ATOM    963  H   ARG A  70       2.218   2.708  16.279  1.00  8.96           H  
ATOM    964  HA  ARG A  70      -0.287   2.536  17.820  1.00  8.96           H  
ATOM    965 1HB  ARG A  70       1.722   4.770  17.479  1.00  8.96           H  
ATOM    966 2HB  ARG A  70       0.292   4.864  18.498  1.00  8.96           H  
ATOM    967 1HG  ARG A  70       2.532   2.839  18.873  1.00  8.96           H  
ATOM    968 2HG  ARG A  70       2.403   4.388  19.741  1.00  8.96           H  
ATOM    969 1HD  ARG A  70       0.386   2.117  19.845  1.00  8.96           H  
ATOM    970 2HD  ARG A  70       1.578   2.544  21.089  1.00  8.96           H  
ATOM    971  HE  ARG A  70       0.035   4.834  20.582  1.00  8.96           H  
ATOM    972 1HH1 ARG A  70      -0.399   1.575  21.985  1.00  8.96           H  
ATOM    973 2HH1 ARG A  70      -1.735   2.113  22.996  1.00  8.96           H  
ATOM    974 1HH2 ARG A  70      -1.677   5.443  21.940  1.00  8.96           H  
ATOM    975 2HH2 ARG A  70      -2.441   4.266  22.984  1.00  8.96           H  
ATOM    976  N   THR A  71      -0.454   3.688  14.896  1.00  9.67           N  
ATOM    977  CA  THR A  71      -1.337   4.347  13.936  1.00  9.67           C  
ATOM    978  C   THR A  71      -2.665   3.576  13.810  1.00  9.67           C  
ATOM    979  O   THR A  71      -2.654   2.402  13.435  1.00  9.67           O  
ATOM    980  CB  THR A  71      -0.641   4.496  12.551  1.00  9.67           C  
ATOM    981  OG1 THR A  71       0.513   5.340  12.695  1.00  9.67           O  
ATOM    982  CG2 THR A  71      -1.582   5.055  11.484  1.00  9.67           C  
ATOM    983  H   THR A  71       0.259   3.043  14.553  1.00  9.67           H  
ATOM    984  HA  THR A  71      -1.514   5.338  14.300  1.00  9.67           H  
ATOM    985  HB  THR A  71      -0.298   3.516  12.228  1.00  9.67           H  
ATOM    986  HG1 THR A  71       1.119   4.942  13.342  1.00  9.67           H  
ATOM    987 1HG2 THR A  71      -1.058   5.131  10.532  1.00  9.67           H  
ATOM    988 2HG2 THR A  71      -2.417   4.385  11.371  1.00  9.67           H  
ATOM    989 3HG2 THR A  71      -1.939   6.028  11.774  1.00  9.67           H  
ATOM    990  N   PRO A  72      -3.831   4.218  14.090  1.00 10.27           N  
ATOM    991  CA  PRO A  72      -5.174   3.647  14.087  1.00 10.27           C  
ATOM    992  C   PRO A  72      -5.835   3.587  12.711  1.00 10.27           C  
ATOM    993  O   PRO A  72      -6.969   3.128  12.587  1.00 10.27           O  
ATOM    994  CB  PRO A  72      -5.939   4.627  14.976  1.00 10.27           C  
ATOM    995  CG  PRO A  72      -5.292   5.961  14.693  1.00 10.27           C  
ATOM    996  CD  PRO A  72      -3.821   5.656  14.496  1.00 10.27           C  
ATOM    997  HA  PRO A  72      -5.143   2.648  14.542  1.00 10.27           H  
ATOM    998 1HB  PRO A  72      -7.008   4.606  14.720  1.00 10.27           H  
ATOM    999 2HB  PRO A  72      -5.852   4.323  16.030  1.00 10.27           H  
ATOM   1000 1HG  PRO A  72      -5.746   6.415  13.804  1.00 10.27           H  
ATOM   1001 2HG  PRO A  72      -5.470   6.653  15.531  1.00 10.27           H  
ATOM   1002 1HD  PRO A  72      -3.423   6.298  13.697  1.00 10.27           H  
ATOM   1003 2HD  PRO A  72      -3.306   5.800  15.457  1.00 10.27           H  
ATOM   1004  N   GLY A  73      -5.154   4.094  11.697  1.00 10.69           N  
ATOM   1005  CA  GLY A  73      -5.757   4.219  10.380  1.00 10.69           C  
ATOM   1006  C   GLY A  73      -5.727   2.931   9.572  1.00 10.69           C  
ATOM   1007  O   GLY A  73      -5.291   1.869  10.038  1.00 10.69           O  
ATOM   1008  H   GLY A  73      -4.220   4.435  11.836  1.00 10.69           H  
ATOM   1009 1HA  GLY A  73      -6.787   4.558  10.487  1.00 10.69           H  
ATOM   1010 2HA  GLY A  73      -5.229   4.995   9.828  1.00 10.69           H  
ATOM   1011  N   ASN A  74      -6.136   3.045   8.310  1.00 10.92           N  
ATOM   1012  CA  ASN A  74      -6.243   1.901   7.413  1.00 10.92           C  
ATOM   1013  C   ASN A  74      -4.906   1.522   6.804  1.00 10.92           C  
ATOM   1014  O   ASN A  74      -4.632   1.773   5.630  1.00 10.92           O  
ATOM   1015  CB  ASN A  74      -7.270   2.172   6.339  1.00 10.92           C  
ATOM   1016  CG  ASN A  74      -8.663   2.274   6.905  1.00 10.92           C  
ATOM   1017  OD1 ASN A  74      -9.045   1.504   7.793  1.00 10.92           O  
ATOM   1018  ND2 ASN A  74      -9.427   3.212   6.412  1.00 10.92           N  
ATOM   1019  H   ASN A  74      -6.433   3.951   7.980  1.00 10.92           H  
ATOM   1020  HA  ASN A  74      -6.579   1.041   7.996  1.00 10.92           H  
ATOM   1021 1HB  ASN A  74      -7.027   3.102   5.821  1.00 10.92           H  
ATOM   1022 2HB  ASN A  74      -7.243   1.369   5.601  1.00 10.92           H  
ATOM   1023 1HD2 ASN A  74     -10.361   3.326   6.753  1.00 10.92           H  
ATOM   1024 2HD2 ASN A  74      -9.080   3.815   5.693  1.00 10.92           H  
ATOM   1025  N   LYS A  75      -4.064   0.951   7.640  1.00 10.94           N  
ATOM   1026  CA  LYS A  75      -2.724   0.566   7.257  1.00 10.94           C  
ATOM   1027  C   LYS A  75      -2.829  -0.497   6.155  1.00 10.94           C  
ATOM   1028  O   LYS A  75      -3.721  -1.341   6.220  1.00 10.94           O  
ATOM   1029  CB  LYS A  75      -1.999   0.011   8.484  1.00 10.94           C  
ATOM   1030  CG  LYS A  75      -1.785   1.054   9.585  1.00 10.94           C  
ATOM   1031  CD  LYS A  75      -1.042   0.487  10.777  1.00 10.94           C  
ATOM   1032  CE  LYS A  75      -1.916  -0.528  11.527  1.00 10.94           C  
ATOM   1033  NZ  LYS A  75      -3.163   0.100  12.080  1.00 10.94           N  
ATOM   1034  H   LYS A  75      -4.388   0.820   8.600  1.00 10.94           H  
ATOM   1035  HA  LYS A  75      -2.206   1.452   6.923  1.00 10.94           H  
ATOM   1036 1HB  LYS A  75      -2.572  -0.819   8.906  1.00 10.94           H  
ATOM   1037 2HB  LYS A  75      -1.027  -0.382   8.189  1.00 10.94           H  
ATOM   1038 1HG  LYS A  75      -1.223   1.899   9.186  1.00 10.94           H  
ATOM   1039 2HG  LYS A  75      -2.753   1.419   9.927  1.00 10.94           H  
ATOM   1040 1HD  LYS A  75      -0.121   0.003  10.449  1.00 10.94           H  
ATOM   1041 2HD  LYS A  75      -0.787   1.293  11.467  1.00 10.94           H  
ATOM   1042 1HE  LYS A  75      -2.197  -1.338  10.855  1.00 10.94           H  
ATOM   1043 2HE  LYS A  75      -1.337  -0.937  12.354  1.00 10.94           H  
ATOM   1044 1HZ  LYS A  75      -3.703  -0.585  12.576  1.00 10.94           H  
ATOM   1045 2HZ  LYS A  75      -2.918   0.862  12.712  1.00 10.94           H  
ATOM   1046 3HZ  LYS A  75      -3.726   0.482  11.318  1.00 10.94           H  
ATOM   1047  N   PRO A  76      -1.975  -0.480   5.119  1.00 10.78           N  
ATOM   1048  CA  PRO A  76      -1.934  -1.483   4.076  1.00 10.78           C  
ATOM   1049  C   PRO A  76      -1.679  -2.840   4.690  1.00 10.78           C  
ATOM   1050  O   PRO A  76      -0.916  -2.952   5.656  1.00 10.78           O  
ATOM   1051  CB  PRO A  76      -0.752  -1.031   3.209  1.00 10.78           C  
ATOM   1052  CG  PRO A  76      -0.654   0.455   3.451  1.00 10.78           C  
ATOM   1053  CD  PRO A  76      -1.063   0.649   4.899  1.00 10.78           C  
ATOM   1054  HA  PRO A  76      -2.881  -1.471   3.518  1.00 10.78           H  
ATOM   1055 1HB  PRO A  76       0.156  -1.573   3.499  1.00 10.78           H  
ATOM   1056 2HB  PRO A  76      -0.950  -1.276   2.154  1.00 10.78           H  
ATOM   1057 1HG  PRO A  76       0.369   0.813   3.246  1.00 10.78           H  
ATOM   1058 2HG  PRO A  76      -1.321   0.991   2.757  1.00 10.78           H  
ATOM   1059 1HD  PRO A  76      -0.204   0.611   5.581  1.00 10.78           H  
ATOM   1060 2HD  PRO A  76      -1.603   1.604   4.927  1.00 10.78           H  
ATOM   1061  N   ARG A  77      -2.237  -3.882   4.078  1.00 10.49           N  
ATOM   1062  CA  ARG A  77      -2.038  -5.245   4.563  1.00 10.49           C  
ATOM   1063  C   ARG A  77      -0.558  -5.560   4.715  1.00 10.49           C  
ATOM   1064  O   ARG A  77      -0.152  -6.207   5.674  1.00 10.49           O  
ATOM   1065  CB  ARG A  77      -2.705  -6.248   3.634  1.00 10.49           C  
ATOM   1066  CG  ARG A  77      -2.607  -7.708   4.062  1.00 10.49           C  
ATOM   1067  CD  ARG A  77      -3.377  -8.602   3.137  1.00 10.49           C  
ATOM   1068  NE  ARG A  77      -3.303 -10.002   3.536  1.00 10.49           N  
ATOM   1069  CZ  ARG A  77      -2.374 -10.878   3.108  1.00 10.49           C  
ATOM   1070  NH1 ARG A  77      -1.463 -10.504   2.241  1.00 10.49           N  
ATOM   1071  NH2 ARG A  77      -2.386 -12.120   3.556  1.00 10.49           N  
ATOM   1072  H   ARG A  77      -2.843  -3.725   3.285  1.00 10.49           H  
ATOM   1073  HA  ARG A  77      -2.509  -5.329   5.546  1.00 10.49           H  
ATOM   1074 1HB  ARG A  77      -3.763  -6.006   3.544  1.00 10.49           H  
ATOM   1075 2HB  ARG A  77      -2.266  -6.170   2.640  1.00 10.49           H  
ATOM   1076 1HG  ARG A  77      -1.568  -8.020   4.053  1.00 10.49           H  
ATOM   1077 2HG  ARG A  77      -3.009  -7.821   5.070  1.00 10.49           H  
ATOM   1078 1HD  ARG A  77      -4.426  -8.303   3.136  1.00 10.49           H  
ATOM   1079 2HD  ARG A  77      -2.974  -8.512   2.131  1.00 10.49           H  
ATOM   1080  HE  ARG A  77      -3.988 -10.334   4.202  1.00 10.49           H  
ATOM   1081 1HH1 ARG A  77      -1.453  -9.557   1.895  1.00 10.49           H  
ATOM   1082 2HH1 ARG A  77      -0.768 -11.166   1.924  1.00 10.49           H  
ATOM   1083 1HH2 ARG A  77      -3.089 -12.410   4.223  1.00 10.49           H  
ATOM   1084 2HH2 ARG A  77      -1.692 -12.779   3.236  1.00 10.49           H  
ATOM   1085  N   ILE A  78       0.265  -5.090   3.781  1.00 10.13           N  
ATOM   1086  CA  ILE A  78       1.682  -5.367   3.903  1.00 10.13           C  
ATOM   1087  C   ILE A  78       2.256  -4.739   5.159  1.00 10.13           C  
ATOM   1088  O   ILE A  78       3.059  -5.371   5.838  1.00 10.13           O  
ATOM   1089  CB  ILE A  78       2.474  -4.931   2.671  1.00 10.13           C  
ATOM   1090  CG1 ILE A  78       2.085  -5.832   1.496  1.00 10.13           C  
ATOM   1091  CG2 ILE A  78       3.983  -5.026   2.965  1.00 10.13           C  
ATOM   1092  CD1 ILE A  78       2.591  -5.358   0.184  1.00 10.13           C  
ATOM   1093  H   ILE A  78      -0.094  -4.556   3.007  1.00 10.13           H  
ATOM   1094  HA  ILE A  78       1.810  -6.429   4.000  1.00 10.13           H  
ATOM   1095  HB  ILE A  78       2.215  -3.911   2.411  1.00 10.13           H  
ATOM   1096 1HG1 ILE A  78       2.481  -6.826   1.669  1.00 10.13           H  
ATOM   1097 2HG1 ILE A  78       0.997  -5.895   1.447  1.00 10.13           H  
ATOM   1098 1HG2 ILE A  78       4.552  -4.719   2.083  1.00 10.13           H  
ATOM   1099 2HG2 ILE A  78       4.235  -4.372   3.801  1.00 10.13           H  
ATOM   1100 3HG2 ILE A  78       4.241  -6.054   3.221  1.00 10.13           H  
ATOM   1101 1HD1 ILE A  78       2.280  -6.046  -0.600  1.00 10.13           H  
ATOM   1102 2HD1 ILE A  78       2.198  -4.363  -0.030  1.00 10.13           H  
ATOM   1103 3HD1 ILE A  78       3.671  -5.322   0.231  1.00 10.13           H  
ATOM   1104  N   ALA A  79       1.890  -3.496   5.476  1.00  9.75           N  
ATOM   1105  CA  ALA A  79       2.431  -2.876   6.682  1.00  9.75           C  
ATOM   1106  C   ALA A  79       2.038  -3.703   7.898  1.00  9.75           C  
ATOM   1107  O   ALA A  79       2.838  -3.887   8.825  1.00  9.75           O  
ATOM   1108  CB  ALA A  79       1.925  -1.453   6.837  1.00  9.75           C  
ATOM   1109  H   ALA A  79       1.209  -3.008   4.914  1.00  9.75           H  
ATOM   1110  HA  ALA A  79       3.517  -2.867   6.608  1.00  9.75           H  
ATOM   1111 1HB  ALA A  79       2.346  -1.009   7.738  1.00  9.75           H  
ATOM   1112 2HB  ALA A  79       2.220  -0.866   5.969  1.00  9.75           H  
ATOM   1113 3HB  ALA A  79       0.837  -1.469   6.913  1.00  9.75           H  
ATOM   1114  N   GLU A  80       0.810  -4.231   7.891  1.00  9.40           N  
ATOM   1115  CA  GLU A  80       0.397  -5.060   9.011  1.00  9.40           C  
ATOM   1116  C   GLU A  80       1.232  -6.342   9.060  1.00  9.40           C  
ATOM   1117  O   GLU A  80       1.658  -6.757  10.138  1.00  9.40           O  
ATOM   1118  CB  GLU A  80      -1.100  -5.388   8.959  1.00  9.40           C  
ATOM   1119  CG  GLU A  80      -2.026  -4.194   9.234  1.00  9.40           C  
ATOM   1120  CD  GLU A  80      -3.506  -4.571   9.262  1.00  9.40           C  
ATOM   1121  OE1 GLU A  80      -3.834  -5.695   8.947  1.00  9.40           O  
ATOM   1122  OE2 GLU A  80      -4.300  -3.734   9.634  1.00  9.40           O  
ATOM   1123  H   GLU A  80       0.178  -4.039   7.109  1.00  9.40           H  
ATOM   1124  HA  GLU A  80       0.579  -4.507   9.930  1.00  9.40           H  
ATOM   1125 1HB  GLU A  80      -1.348  -5.777   7.973  1.00  9.40           H  
ATOM   1126 2HB  GLU A  80      -1.325  -6.168   9.685  1.00  9.40           H  
ATOM   1127 1HG  GLU A  80      -1.755  -3.752  10.190  1.00  9.40           H  
ATOM   1128 2HG  GLU A  80      -1.863  -3.441   8.456  1.00  9.40           H  
ATOM   1129  N   MET A  81       1.536  -6.936   7.897  1.00  9.12           N  
ATOM   1130  CA  MET A  81       2.340  -8.157   7.889  1.00  9.12           C  
ATOM   1131  C   MET A  81       3.744  -7.859   8.399  1.00  9.12           C  
ATOM   1132  O   MET A  81       4.306  -8.641   9.162  1.00  9.12           O  
ATOM   1133  CB  MET A  81       2.390  -8.788   6.501  1.00  9.12           C  
ATOM   1134  CG  MET A  81       1.069  -9.410   6.046  1.00  9.12           C  
ATOM   1135  SD  MET A  81       1.216 -10.364   4.519  1.00  9.12           S  
ATOM   1136  CE  MET A  81       1.474  -9.084   3.305  1.00  9.12           C  
ATOM   1137  H   MET A  81       1.158  -6.561   7.026  1.00  9.12           H  
ATOM   1138  HA  MET A  81       1.884  -8.873   8.575  1.00  9.12           H  
ATOM   1139 1HB  MET A  81       2.672  -8.028   5.774  1.00  9.12           H  
ATOM   1140 2HB  MET A  81       3.157  -9.562   6.479  1.00  9.12           H  
ATOM   1141 1HG  MET A  81       0.695 -10.069   6.828  1.00  9.12           H  
ATOM   1142 2HG  MET A  81       0.336  -8.627   5.891  1.00  9.12           H  
ATOM   1143 1HE  MET A  81       1.573  -9.526   2.318  1.00  9.12           H  
ATOM   1144 2HE  MET A  81       0.632  -8.396   3.311  1.00  9.12           H  
ATOM   1145 3HE  MET A  81       2.388  -8.549   3.551  1.00  9.12           H  
ATOM   1146  N   ILE A  82       4.280  -6.693   8.041  1.00  8.94           N  
ATOM   1147  CA  ILE A  82       5.597  -6.298   8.518  1.00  8.94           C  
ATOM   1148  C   ILE A  82       5.599  -6.173  10.033  1.00  8.94           C  
ATOM   1149  O   ILE A  82       6.542  -6.623  10.705  1.00  8.94           O  
ATOM   1150  CB  ILE A  82       6.013  -4.958   7.888  1.00  8.94           C  
ATOM   1151  CG1 ILE A  82       6.254  -5.107   6.378  1.00  8.94           C  
ATOM   1152  CG2 ILE A  82       7.184  -4.461   8.555  1.00  8.94           C  
ATOM   1153  CD1 ILE A  82       7.401  -6.001   6.022  1.00  8.94           C  
ATOM   1154  H   ILE A  82       3.773  -6.089   7.396  1.00  8.94           H  
ATOM   1155  HA  ILE A  82       6.316  -7.055   8.233  1.00  8.94           H  
ATOM   1156  HB  ILE A  82       5.207  -4.242   8.006  1.00  8.94           H  
ATOM   1157 1HG1 ILE A  82       5.384  -5.526   5.927  1.00  8.94           H  
ATOM   1158 2HG1 ILE A  82       6.425  -4.128   5.957  1.00  8.94           H  
ATOM   1159 1HG2 ILE A  82       7.476  -3.508   8.118  1.00  8.94           H  
ATOM   1160 2HG2 ILE A  82       6.966  -4.333   9.612  1.00  8.94           H  
ATOM   1161 3HG2 ILE A  82       7.948  -5.176   8.423  1.00  8.94           H  
ATOM   1162 1HD1 ILE A  82       7.503  -6.061   4.937  1.00  8.94           H  
ATOM   1163 2HD1 ILE A  82       8.323  -5.588   6.440  1.00  8.94           H  
ATOM   1164 3HD1 ILE A  82       7.227  -6.991   6.421  1.00  8.94           H  
ATOM   1165  N   CYS A  83       4.535  -5.591  10.579  1.00  8.89           N  
ATOM   1166  CA  CYS A  83       4.406  -5.441  12.016  1.00  8.89           C  
ATOM   1167  C   CYS A  83       4.308  -6.817  12.682  1.00  8.89           C  
ATOM   1168  O   CYS A  83       4.943  -7.054  13.713  1.00  8.89           O  
ATOM   1169  CB  CYS A  83       3.176  -4.603  12.347  1.00  8.89           C  
ATOM   1170  SG  CYS A  83       3.320  -2.866  11.831  1.00  8.89           S  
ATOM   1171  H   CYS A  83       3.802  -5.215   9.971  1.00  8.89           H  
ATOM   1172  HA  CYS A  83       5.292  -4.930  12.392  1.00  8.89           H  
ATOM   1173 1HB  CYS A  83       2.302  -5.029  11.860  1.00  8.89           H  
ATOM   1174 2HB  CYS A  83       2.996  -4.630  13.418  1.00  8.89           H  
ATOM   1175  HG  CYS A  83       3.259  -3.144  10.498  1.00  8.89           H  
ATOM   1176  N   ASP A  84       3.549  -7.747  12.077  1.00  8.95           N  
ATOM   1177  CA  ASP A  84       3.441  -9.087  12.646  1.00  8.95           C  
ATOM   1178  C   ASP A  84       4.783  -9.815  12.618  1.00  8.95           C  
ATOM   1179  O   ASP A  84       5.150 -10.468  13.596  1.00  8.95           O  
ATOM   1180  CB  ASP A  84       2.396  -9.937  11.914  1.00  8.95           C  
ATOM   1181  CG  ASP A  84       0.929  -9.543  12.192  1.00  8.95           C  
ATOM   1182  OD1 ASP A  84       0.680  -8.787  13.108  1.00  8.95           O  
ATOM   1183  OD2 ASP A  84       0.069 -10.052  11.504  1.00  8.95           O  
ATOM   1184  H   ASP A  84       3.027  -7.504  11.235  1.00  8.95           H  
ATOM   1185  HA  ASP A  84       3.128  -8.992  13.684  1.00  8.95           H  
ATOM   1186 1HB  ASP A  84       2.573  -9.859  10.840  1.00  8.95           H  
ATOM   1187 2HB  ASP A  84       2.530 -10.975  12.184  1.00  8.95           H  
ATOM   1188  N   ILE A  85       5.554  -9.658  11.535  1.00  9.09           N  
ATOM   1189  CA  ILE A  85       6.847 -10.330  11.448  1.00  9.09           C  
ATOM   1190  C   ILE A  85       7.733  -9.819  12.558  1.00  9.09           C  
ATOM   1191  O   ILE A  85       8.382 -10.601  13.262  1.00  9.09           O  
ATOM   1192  CB  ILE A  85       7.564 -10.079  10.116  1.00  9.09           C  
ATOM   1193  CG1 ILE A  85       6.823 -10.737   8.963  1.00  9.09           C  
ATOM   1194  CG2 ILE A  85       8.975 -10.651  10.217  1.00  9.09           C  
ATOM   1195  CD1 ILE A  85       7.300 -10.262   7.607  1.00  9.09           C  
ATOM   1196  H   ILE A  85       5.210  -9.106  10.748  1.00  9.09           H  
ATOM   1197  HA  ILE A  85       6.704 -11.399  11.577  1.00  9.09           H  
ATOM   1198  HB  ILE A  85       7.611  -9.004   9.915  1.00  9.09           H  
ATOM   1199 1HG1 ILE A  85       6.963 -11.815   9.021  1.00  9.09           H  
ATOM   1200 2HG1 ILE A  85       5.768 -10.531   9.057  1.00  9.09           H  
ATOM   1201 1HG2 ILE A  85       9.506 -10.485   9.290  1.00  9.09           H  
ATOM   1202 2HG2 ILE A  85       9.506 -10.166  11.034  1.00  9.09           H  
ATOM   1203 3HG2 ILE A  85       8.915 -11.721  10.411  1.00  9.09           H  
ATOM   1204 1HD1 ILE A  85       6.733 -10.764   6.825  1.00  9.09           H  
ATOM   1205 2HD1 ILE A  85       7.146  -9.189   7.533  1.00  9.09           H  
ATOM   1206 3HD1 ILE A  85       8.357 -10.486   7.495  1.00  9.09           H  
ATOM   1207  N   ASP A  86       7.731  -8.501  12.730  1.00  9.27           N  
ATOM   1208  CA  ASP A  86       8.509  -7.878  13.770  1.00  9.27           C  
ATOM   1209  C   ASP A  86       8.116  -8.450  15.123  1.00  9.27           C  
ATOM   1210  O   ASP A  86       8.987  -8.805  15.915  1.00  9.27           O  
ATOM   1211  CB  ASP A  86       8.311  -6.365  13.760  1.00  9.27           C  
ATOM   1212  CG  ASP A  86       9.168  -5.667  14.771  1.00  9.27           C  
ATOM   1213  OD1 ASP A  86      10.262  -6.107  14.988  1.00  9.27           O  
ATOM   1214  OD2 ASP A  86       8.706  -4.705  15.365  1.00  9.27           O  
ATOM   1215  H   ASP A  86       7.178  -7.912  12.103  1.00  9.27           H  
ATOM   1216  HA  ASP A  86       9.563  -8.092  13.593  1.00  9.27           H  
ATOM   1217 1HB  ASP A  86       8.538  -5.973  12.770  1.00  9.27           H  
ATOM   1218 2HB  ASP A  86       7.271  -6.137  13.962  1.00  9.27           H  
ATOM   1219  N   ASN A  87       6.811  -8.541  15.395  1.00  9.48           N  
ATOM   1220  CA  ASN A  87       6.348  -9.067  16.668  1.00  9.48           C  
ATOM   1221  C   ASN A  87       6.781 -10.526  16.871  1.00  9.48           C  
ATOM   1222  O   ASN A  87       7.193 -10.912  17.966  1.00  9.48           O  
ATOM   1223  CB  ASN A  87       4.839  -8.942  16.765  1.00  9.48           C  
ATOM   1224  CG  ASN A  87       4.367  -7.501  16.947  1.00  9.48           C  
ATOM   1225  OD1 ASN A  87       5.130  -6.608  17.372  1.00  9.48           O  
ATOM   1226  ND2 ASN A  87       3.116  -7.271  16.631  1.00  9.48           N  
ATOM   1227  H   ASN A  87       6.130  -8.222  14.706  1.00  9.48           H  
ATOM   1228  HA  ASN A  87       6.802  -8.477  17.466  1.00  9.48           H  
ATOM   1229 1HB  ASN A  87       4.389  -9.341  15.856  1.00  9.48           H  
ATOM   1230 2HB  ASN A  87       4.476  -9.541  17.598  1.00  9.48           H  
ATOM   1231 1HD2 ASN A  87       2.725  -6.359  16.719  1.00  9.48           H  
ATOM   1232 2HD2 ASN A  87       2.544  -8.022  16.294  1.00  9.48           H  
ATOM   1233  N   TYR A  88       6.786 -11.333  15.805  1.00  9.69           N  
ATOM   1234  CA  TYR A  88       7.193 -12.731  15.959  1.00  9.69           C  
ATOM   1235  C   TYR A  88       8.690 -12.821  16.235  1.00  9.69           C  
ATOM   1236  O   TYR A  88       9.155 -13.745  16.909  1.00  9.69           O  
ATOM   1237  CB  TYR A  88       6.837 -13.576  14.728  1.00  9.69           C  
ATOM   1238  CG  TYR A  88       5.352 -13.902  14.589  1.00  9.69           C  
ATOM   1239  CD1 TYR A  88       4.618 -13.415  13.517  1.00  9.69           C  
ATOM   1240  CD2 TYR A  88       4.728 -14.684  15.550  1.00  9.69           C  
ATOM   1241  CE1 TYR A  88       3.276 -13.707  13.402  1.00  9.69           C  
ATOM   1242  CE2 TYR A  88       3.382 -14.978  15.436  1.00  9.69           C  
ATOM   1243  CZ  TYR A  88       2.657 -14.491  14.365  1.00  9.69           C  
ATOM   1244  OH  TYR A  88       1.316 -14.780  14.250  1.00  9.69           O  
ATOM   1245  H   TYR A  88       6.448 -10.990  14.905  1.00  9.69           H  
ATOM   1246  HA  TYR A  88       6.673 -13.147  16.818  1.00  9.69           H  
ATOM   1247 1HB  TYR A  88       7.150 -13.036  13.829  1.00  9.69           H  
ATOM   1248 2HB  TYR A  88       7.393 -14.509  14.758  1.00  9.69           H  
ATOM   1249  HD1 TYR A  88       5.103 -12.803  12.763  1.00  9.69           H  
ATOM   1250  HD2 TYR A  88       5.300 -15.067  16.396  1.00  9.69           H  
ATOM   1251  HE1 TYR A  88       2.706 -13.325  12.557  1.00  9.69           H  
ATOM   1252  HE2 TYR A  88       2.892 -15.593  16.191  1.00  9.69           H  
ATOM   1253  HH  TYR A  88       0.961 -14.346  13.469  1.00  9.69           H  
ATOM   1254  N   GLY A  89       9.434 -11.841  15.734  1.00  9.91           N  
ATOM   1255  CA  GLY A  89      10.872 -11.725  15.914  1.00  9.91           C  
ATOM   1256  C   GLY A  89      11.236 -10.839  17.116  1.00  9.91           C  
ATOM   1257  O   GLY A  89      12.386 -10.407  17.238  1.00  9.91           O  
ATOM   1258  H   GLY A  89       8.978 -11.133  15.154  1.00  9.91           H  
ATOM   1259 1HA  GLY A  89      11.302 -12.717  16.045  1.00  9.91           H  
ATOM   1260 2HA  GLY A  89      11.306 -11.302  15.010  1.00  9.91           H  
ATOM   1261  N   SER A  90      10.259 -10.555  17.985  1.00 10.13           N  
ATOM   1262  CA  SER A  90      10.435  -9.648  19.111  1.00 10.13           C  
ATOM   1263  C   SER A  90      11.543 -10.021  20.074  1.00 10.13           C  
ATOM   1264  O   SER A  90      11.772 -11.194  20.374  1.00 10.13           O  
ATOM   1265  CB  SER A  90       9.158  -9.539  19.913  1.00 10.13           C  
ATOM   1266  OG  SER A  90       9.360  -8.751  21.063  1.00 10.13           O  
ATOM   1267  H   SER A  90       9.326 -10.937  17.844  1.00 10.13           H  
ATOM   1268  HA  SER A  90      10.664  -8.664  18.698  1.00 10.13           H  
ATOM   1269 1HB  SER A  90       8.393  -9.081  19.296  1.00 10.13           H  
ATOM   1270 2HB  SER A  90       8.808 -10.532  20.194  1.00 10.13           H  
ATOM   1271  HG  SER A  90       9.744  -7.913  20.726  1.00 10.13           H  
ATOM   1272  N   GLY A  91      12.217  -8.991  20.580  1.00 10.37           N  
ATOM   1273  CA  GLY A  91      13.287  -9.127  21.561  1.00 10.37           C  
ATOM   1274  C   GLY A  91      12.781  -9.051  23.012  1.00 10.37           C  
ATOM   1275  O   GLY A  91      13.582  -8.987  23.947  1.00 10.37           O  
ATOM   1276  H   GLY A  91      11.943  -8.057  20.279  1.00 10.37           H  
ATOM   1277 1HA  GLY A  91      13.795 -10.079  21.404  1.00 10.37           H  
ATOM   1278 2HA  GLY A  91      14.023  -8.343  21.392  1.00 10.37           H  
ATOM   1279  N   GLY A  92      11.457  -9.013  23.194  1.00 10.62           N  
ATOM   1280  CA  GLY A  92      10.859  -8.892  24.525  1.00 10.62           C  
ATOM   1281  C   GLY A  92      10.643 -10.260  25.172  1.00 10.62           C  
ATOM   1282  O   GLY A  92      11.213 -11.261  24.733  1.00 10.62           O  
ATOM   1283  H   GLY A  92      10.838  -9.060  22.387  1.00 10.62           H  
ATOM   1284 1HA  GLY A  92      11.494  -8.276  25.161  1.00 10.62           H  
ATOM   1285 2HA  GLY A  92       9.900  -8.382  24.437  1.00 10.62           H  
ATOM   1286  N   SER A  93       9.844 -10.303  26.244  1.00 10.85           N  
ATOM   1287  CA  SER A  93       9.595 -11.570  26.937  1.00 10.85           C  
ATOM   1288  C   SER A  93       8.123 -11.971  26.866  1.00 10.85           C  
ATOM   1289  O   SER A  93       7.785 -13.157  26.908  1.00 10.85           O  
ATOM   1290  CB  SER A  93      10.001 -11.448  28.394  1.00 10.85           C  
ATOM   1291  OG  SER A  93       9.204 -10.500  29.084  1.00 10.85           O  
ATOM   1292  H   SER A  93       9.390  -9.457  26.580  1.00 10.85           H  
ATOM   1293  HA  SER A  93      10.186 -12.354  26.463  1.00 10.85           H  
ATOM   1294 1HB  SER A  93       9.923 -12.417  28.881  1.00 10.85           H  
ATOM   1295 2HB  SER A  93      11.045 -11.143  28.442  1.00 10.85           H  
ATOM   1296  HG  SER A  93       8.944  -9.800  28.441  1.00 10.85           H  
ATOM   1297  N   GLY A  94       7.258 -10.975  26.739  1.00 11.01           N  
ATOM   1298  CA  GLY A  94       5.818 -11.171  26.683  1.00 11.01           C  
ATOM   1299  C   GLY A  94       5.305 -11.084  25.250  1.00 11.01           C  
ATOM   1300  O   GLY A  94       6.081 -11.139  24.298  1.00 11.01           O  
ATOM   1301  H   GLY A  94       7.618 -10.029  26.744  1.00 11.01           H  
ATOM   1302 1HA  GLY A  94       5.562 -12.139  27.111  1.00 11.01           H  
ATOM   1303 2HA  GLY A  94       5.334 -10.408  27.293  1.00 11.01           H  
ATOM   1304  N   GLY A  95       3.987 -10.946  25.106  1.00 11.04           N  
ATOM   1305  CA  GLY A  95       3.336 -10.862  23.799  1.00 11.04           C  
ATOM   1306  C   GLY A  95       2.680  -9.501  23.551  1.00 11.04           C  
ATOM   1307  O   GLY A  95       1.830  -9.372  22.668  1.00 11.04           O  
ATOM   1308  H   GLY A  95       3.410 -10.908  25.934  1.00 11.04           H  
ATOM   1309 1HA  GLY A  95       4.069 -11.058  23.016  1.00 11.04           H  
ATOM   1310 2HA  GLY A  95       2.582 -11.644  23.723  1.00 11.04           H  
ATOM   1311  N   THR A  96       3.042  -8.492  24.341  1.00 10.93           N  
ATOM   1312  CA  THR A  96       2.395  -7.194  24.196  1.00 10.93           C  
ATOM   1313  C   THR A  96       3.080  -6.279  23.180  1.00 10.93           C  
ATOM   1314  O   THR A  96       4.228  -5.858  23.350  1.00 10.93           O  
ATOM   1315  CB  THR A  96       2.320  -6.476  25.556  1.00 10.93           C  
ATOM   1316  OG1 THR A  96       1.552  -7.266  26.475  1.00 10.93           O  
ATOM   1317  CG2 THR A  96       1.664  -5.120  25.396  1.00 10.93           C  
ATOM   1318  H   THR A  96       3.762  -8.631  25.036  1.00 10.93           H  
ATOM   1319  HA  THR A  96       1.374  -7.363  23.853  1.00 10.93           H  
ATOM   1320  HB  THR A  96       3.329  -6.346  25.954  1.00 10.93           H  
ATOM   1321  HG1 THR A  96       1.514  -6.819  27.327  1.00 10.93           H  
ATOM   1322 1HG2 THR A  96       1.615  -4.619  26.362  1.00 10.93           H  
ATOM   1323 2HG2 THR A  96       2.245  -4.519  24.712  1.00 10.93           H  
ATOM   1324 3HG2 THR A  96       0.657  -5.247  25.003  1.00 10.93           H  
ATOM   1325  N   GLY A  97       2.322  -5.936  22.140  1.00 10.68           N  
ATOM   1326  CA  GLY A  97       2.763  -5.086  21.034  1.00 10.68           C  
ATOM   1327  C   GLY A  97       2.032  -3.743  21.032  1.00 10.68           C  
ATOM   1328  O   GLY A  97       1.952  -3.077  20.002  1.00 10.68           O  
ATOM   1329  H   GLY A  97       1.389  -6.327  22.095  1.00 10.68           H  
ATOM   1330 1HA  GLY A  97       3.838  -4.920  21.109  1.00 10.68           H  
ATOM   1331 2HA  GLY A  97       2.587  -5.601  20.091  1.00 10.68           H  
ATOM   1332  N   SER A  98       1.480  -3.370  22.185  1.00 10.30           N  
ATOM   1333  CA  SER A  98       0.686  -2.146  22.352  1.00 10.30           C  
ATOM   1334  C   SER A  98       1.451  -0.836  22.119  1.00 10.30           C  
ATOM   1335  O   SER A  98       0.839   0.216  21.908  1.00 10.30           O  
ATOM   1336  CB  SER A  98       0.090  -2.107  23.744  1.00 10.30           C  
ATOM   1337  OG  SER A  98       1.091  -1.942  24.709  1.00 10.30           O  
ATOM   1338  H   SER A  98       1.611  -3.974  22.980  1.00 10.30           H  
ATOM   1339  HA  SER A  98      -0.132  -2.186  21.632  1.00 10.30           H  
ATOM   1340 1HB  SER A  98      -0.620  -1.285  23.810  1.00 10.30           H  
ATOM   1341 2HB  SER A  98      -0.457  -3.030  23.936  1.00 10.30           H  
ATOM   1342  HG  SER A  98       1.578  -1.154  24.444  1.00 10.30           H  
ATOM   1343  N   GLY A  99       2.779  -0.871  22.166  1.00  9.81           N  
ATOM   1344  CA  GLY A  99       3.530   0.355  21.950  1.00  9.81           C  
ATOM   1345  C   GLY A  99       5.044   0.174  22.029  1.00  9.81           C  
ATOM   1346  O   GLY A  99       5.541  -0.866  22.481  1.00  9.81           O  
ATOM   1347  H   GLY A  99       3.248  -1.749  22.331  1.00  9.81           H  
ATOM   1348 1HA  GLY A  99       3.265   0.749  20.968  1.00  9.81           H  
ATOM   1349 2HA  GLY A  99       3.201   1.075  22.694  1.00  9.81           H  
ATOM   1350  N   PRO A 100       5.803   1.247  21.736  1.00  9.24           N  
ATOM   1351  CA  PRO A 100       7.249   1.277  21.651  1.00  9.24           C  
ATOM   1352  C   PRO A 100       7.977   0.954  22.928  1.00  9.24           C  
ATOM   1353  O   PRO A 100       9.145   0.589  22.871  1.00  9.24           O  
ATOM   1354  CB  PRO A 100       7.536   2.722  21.222  1.00  9.24           C  
ATOM   1355  CG  PRO A 100       6.314   3.501  21.611  1.00  9.24           C  
ATOM   1356  CD  PRO A 100       5.165   2.538  21.435  1.00  9.24           C  
ATOM   1357  HA  PRO A 100       7.538   0.584  20.868  1.00  9.24           H  
ATOM   1358 1HB  PRO A 100       8.448   3.080  21.723  1.00  9.24           H  
ATOM   1359 2HB  PRO A 100       7.739   2.739  20.147  1.00  9.24           H  
ATOM   1360 1HG  PRO A 100       6.409   3.862  22.635  1.00  9.24           H  
ATOM   1361 2HG  PRO A 100       6.223   4.389  20.971  1.00  9.24           H  
ATOM   1362 1HD  PRO A 100       4.388   2.804  22.152  1.00  9.24           H  
ATOM   1363 2HD  PRO A 100       4.805   2.547  20.392  1.00  9.24           H  
ATOM   1364  N   TRP A 101       7.325   1.075  24.070  1.00  8.62           N  
ATOM   1365  CA  TRP A 101       7.981   0.755  25.324  1.00  8.62           C  
ATOM   1366  C   TRP A 101       7.260  -0.336  26.126  1.00  8.62           C  
ATOM   1367  O   TRP A 101       7.443  -0.412  27.338  1.00  8.62           O  
ATOM   1368  CB  TRP A 101       8.131   2.006  26.183  1.00  8.62           C  
ATOM   1369  CG  TRP A 101       6.850   2.724  26.413  1.00  8.62           C  
ATOM   1370  CD1 TRP A 101       6.350   3.763  25.689  1.00  8.62           C  
ATOM   1371  CD2 TRP A 101       5.876   2.447  27.444  1.00  8.62           C  
ATOM   1372  NE1 TRP A 101       5.141   4.158  26.206  1.00  8.62           N  
ATOM   1373  CE2 TRP A 101       4.835   3.363  27.278  1.00  8.62           C  
ATOM   1374  CE3 TRP A 101       5.804   1.507  28.482  1.00  8.62           C  
ATOM   1375  CZ2 TRP A 101       3.729   3.375  28.113  1.00  8.62           C  
ATOM   1376  CZ3 TRP A 101       4.695   1.518  29.317  1.00  8.62           C  
ATOM   1377  CH2 TRP A 101       3.685   2.430  29.138  1.00  8.62           C  
ATOM   1378  H   TRP A 101       6.366   1.387  24.083  1.00  8.62           H  
ATOM   1379  HA  TRP A 101       8.983   0.382  25.101  1.00  8.62           H  
ATOM   1380 1HB  TRP A 101       8.556   1.733  27.149  1.00  8.62           H  
ATOM   1381 2HB  TRP A 101       8.829   2.692  25.699  1.00  8.62           H  
ATOM   1382  HD1 TRP A 101       6.843   4.216  24.836  1.00  8.62           H  
ATOM   1383  HE1 TRP A 101       4.568   4.906  25.863  1.00  8.62           H  
ATOM   1384  HE3 TRP A 101       6.603   0.782  28.629  1.00  8.62           H  
ATOM   1385  HZ2 TRP A 101       2.915   4.090  27.986  1.00  8.62           H  
ATOM   1386  HZ3 TRP A 101       4.650   0.782  30.121  1.00  8.62           H  
ATOM   1387  HH2 TRP A 101       2.828   2.410  29.813  1.00  8.62           H  
ATOM   1388  N   SER A 102       6.436  -1.175  25.467  1.00  8.00           N  
ATOM   1389  CA  SER A 102       5.700  -2.216  26.212  1.00  8.00           C  
ATOM   1390  C   SER A 102       6.642  -3.167  26.971  1.00  8.00           C  
ATOM   1391  O   SER A 102       6.620  -3.242  28.204  1.00  8.00           O  
ATOM   1392  CB  SER A 102       4.869  -3.054  25.233  1.00  8.00           C  
ATOM   1393  OG  SER A 102       5.697  -3.758  24.330  1.00  8.00           O  
ATOM   1394  H   SER A 102       6.303  -1.076  24.464  1.00  8.00           H  
ATOM   1395  HA  SER A 102       5.038  -1.733  26.925  1.00  8.00           H  
ATOM   1396 1HB  SER A 102       4.279  -3.762  25.801  1.00  8.00           H  
ATOM   1397 2HB  SER A 102       4.177  -2.413  24.681  1.00  8.00           H  
ATOM   1398  HG  SER A 102       5.139  -4.487  23.945  1.00  8.00           H  
ATOM   1399  N   GLU A 103       7.478  -3.857  26.220  1.00  7.43           N  
ATOM   1400  CA  GLU A 103       8.525  -4.754  26.701  1.00  7.43           C  
ATOM   1401  C   GLU A 103       9.848  -3.995  26.748  1.00  7.43           C  
ATOM   1402  O   GLU A 103       9.957  -2.898  26.205  1.00  7.43           O  
ATOM   1403  CB  GLU A 103       8.602  -6.004  25.818  1.00  7.43           C  
ATOM   1404  CG  GLU A 103       7.368  -6.896  25.872  1.00  7.43           C  
ATOM   1405  CD  GLU A 103       7.270  -7.681  27.134  1.00  7.43           C  
ATOM   1406  OE1 GLU A 103       8.200  -8.432  27.393  1.00  7.43           O  
ATOM   1407  OE2 GLU A 103       6.295  -7.582  27.829  1.00  7.43           O  
ATOM   1408  H   GLU A 103       7.338  -3.749  25.224  1.00  7.43           H  
ATOM   1409  HA  GLU A 103       8.274  -5.063  27.718  1.00  7.43           H  
ATOM   1410 1HB  GLU A 103       8.702  -5.714  24.798  1.00  7.43           H  
ATOM   1411 2HB  GLU A 103       9.474  -6.594  26.087  1.00  7.43           H  
ATOM   1412 1HG  GLU A 103       6.476  -6.272  25.770  1.00  7.43           H  
ATOM   1413 2HG  GLU A 103       7.390  -7.584  25.026  1.00  7.43           H  
ATOM   1414  N   GLY A 104      10.873  -4.567  27.374  1.00  6.94           N  
ATOM   1415  CA  GLY A 104      12.173  -3.884  27.491  1.00  6.94           C  
ATOM   1416  C   GLY A 104      13.008  -3.777  26.196  1.00  6.94           C  
ATOM   1417  O   GLY A 104      14.075  -4.403  26.086  1.00  6.94           O  
ATOM   1418  H   GLY A 104      10.740  -5.473  27.798  1.00  6.94           H  
ATOM   1419 1HA  GLY A 104      11.995  -2.878  27.873  1.00  6.94           H  
ATOM   1420 2HA  GLY A 104      12.764  -4.388  28.250  1.00  6.94           H  
ATOM   1421  N   ARG A 105      12.479  -3.017  25.224  1.00  6.52           N  
ATOM   1422  CA  ARG A 105      13.097  -2.752  23.915  1.00  6.52           C  
ATOM   1423  C   ARG A 105      12.455  -1.548  23.199  1.00  6.52           C  
ATOM   1424  O   ARG A 105      11.324  -1.188  23.502  1.00  6.52           O  
ATOM   1425  CB  ARG A 105      12.957  -3.956  23.008  1.00  6.52           C  
ATOM   1426  CG  ARG A 105      11.622  -4.075  22.281  1.00  6.52           C  
ATOM   1427  CD  ARG A 105      10.509  -4.373  23.159  1.00  6.52           C  
ATOM   1428  NE  ARG A 105       9.235  -4.561  22.421  1.00  6.52           N  
ATOM   1429  CZ  ARG A 105       8.328  -3.598  22.117  1.00  6.52           C  
ATOM   1430  NH1 ARG A 105       8.492  -2.364  22.487  1.00  6.52           N  
ATOM   1431  NH2 ARG A 105       7.237  -3.907  21.439  1.00  6.52           N  
ATOM   1432  H   ARG A 105      11.578  -2.596  25.432  1.00  6.52           H  
ATOM   1433  HA  ARG A 105      14.152  -2.540  24.077  1.00  6.52           H  
ATOM   1434 1HB  ARG A 105      13.727  -3.926  22.245  1.00  6.52           H  
ATOM   1435 2HB  ARG A 105      13.101  -4.872  23.577  1.00  6.52           H  
ATOM   1436 1HG  ARG A 105      11.401  -3.181  21.692  1.00  6.52           H  
ATOM   1437 2HG  ARG A 105      11.693  -4.923  21.647  1.00  6.52           H  
ATOM   1438 1HD  ARG A 105      10.728  -5.284  23.711  1.00  6.52           H  
ATOM   1439 2HD  ARG A 105      10.379  -3.548  23.844  1.00  6.52           H  
ATOM   1440  HE  ARG A 105       9.035  -5.497  22.078  1.00  6.52           H  
ATOM   1441 1HH1 ARG A 105       9.315  -2.089  23.013  1.00  6.52           H  
ATOM   1442 2HH1 ARG A 105       7.778  -1.686  22.234  1.00  6.52           H  
ATOM   1443 1HH2 ARG A 105       7.082  -4.867  21.145  1.00  6.52           H  
ATOM   1444 2HH2 ARG A 105       6.557  -3.184  21.230  1.00  6.52           H  
ATOM   1445  N   ILE A 106      13.161  -0.959  22.226  1.00  6.18           N  
ATOM   1446  CA  ILE A 106      12.602   0.097  21.354  1.00  6.18           C  
ATOM   1447  C   ILE A 106      12.504  -0.336  19.877  1.00  6.18           C  
ATOM   1448  O   ILE A 106      13.505  -0.789  19.340  1.00  6.18           O  
ATOM   1449  CB  ILE A 106      13.474   1.368  21.407  1.00  6.18           C  
ATOM   1450  CG1 ILE A 106      13.573   1.905  22.848  1.00  6.18           C  
ATOM   1451  CG2 ILE A 106      12.948   2.415  20.435  1.00  6.18           C  
ATOM   1452  CD1 ILE A 106      12.241   2.337  23.434  1.00  6.18           C  
ATOM   1453  H   ILE A 106      14.113  -1.288  22.074  1.00  6.18           H  
ATOM   1454  HA  ILE A 106      11.617   0.344  21.739  1.00  6.18           H  
ATOM   1455  HB  ILE A 106      14.486   1.107  21.110  1.00  6.18           H  
ATOM   1456 1HG1 ILE A 106      13.994   1.134  23.485  1.00  6.18           H  
ATOM   1457 2HG1 ILE A 106      14.239   2.760  22.860  1.00  6.18           H  
ATOM   1458 1HG2 ILE A 106      13.582   3.271  20.458  1.00  6.18           H  
ATOM   1459 2HG2 ILE A 106      12.936   2.011  19.422  1.00  6.18           H  
ATOM   1460 3HG2 ILE A 106      11.938   2.704  20.721  1.00  6.18           H  
ATOM   1461 1HD1 ILE A 106      12.394   2.704  24.446  1.00  6.18           H  
ATOM   1462 2HD1 ILE A 106      11.813   3.133  22.823  1.00  6.18           H  
ATOM   1463 3HD1 ILE A 106      11.555   1.490  23.456  1.00  6.18           H  
ATOM   1464  N   PRO A 107      11.358  -0.303  19.186  1.00  5.89           N  
ATOM   1465  CA  PRO A 107      11.259  -0.640  17.769  1.00  5.89           C  
ATOM   1466  C   PRO A 107      11.899   0.396  16.863  1.00  5.89           C  
ATOM   1467  O   PRO A 107      11.649   1.600  17.027  1.00  5.89           O  
ATOM   1468  CB  PRO A 107       9.763  -0.734  17.544  1.00  5.89           C  
ATOM   1469  CG  PRO A 107       9.174   0.197  18.573  1.00  5.89           C  
ATOM   1470  CD  PRO A 107      10.103   0.099  19.796  1.00  5.89           C  
ATOM   1471  HA  PRO A 107      11.725  -1.630  17.597  1.00  5.89           H  
ATOM   1472 1HB  PRO A 107       9.528  -0.426  16.510  1.00  5.89           H  
ATOM   1473 2HB  PRO A 107       9.421  -1.774  17.652  1.00  5.89           H  
ATOM   1474 1HG  PRO A 107       9.111   1.216  18.167  1.00  5.89           H  
ATOM   1475 2HG  PRO A 107       8.142  -0.117  18.785  1.00  5.89           H  
ATOM   1476 1HD  PRO A 107      10.173   1.089  20.260  1.00  5.89           H  
ATOM   1477 2HD  PRO A 107       9.760  -0.670  20.504  1.00  5.89           H  
ATOM   1478  N   ALA A 108      12.579  -0.053  15.824  1.00  5.64           N  
ATOM   1479  CA  ALA A 108      13.158   0.808  14.803  1.00  5.64           C  
ATOM   1480  C   ALA A 108      12.300   1.000  13.552  1.00  5.64           C  
ATOM   1481  O   ALA A 108      12.695   0.568  12.470  1.00  5.64           O  
ATOM   1482  CB  ALA A 108      14.480   0.227  14.385  1.00  5.64           C  
ATOM   1483  H   ALA A 108      12.791  -1.046  15.772  1.00  5.64           H  
ATOM   1484  HA  ALA A 108      13.320   1.789  15.251  1.00  5.64           H  
ATOM   1485 1HB  ALA A 108      14.934   0.889  13.674  1.00  5.64           H  
ATOM   1486 2HB  ALA A 108      15.103   0.126  15.270  1.00  5.64           H  
ATOM   1487 3HB  ALA A 108      14.336  -0.739  13.941  1.00  5.64           H  
ATOM   1488  N   TYR A 109      11.128   1.616  13.662  1.00  5.43           N  
ATOM   1489  CA  TYR A 109      10.322   1.832  12.448  1.00  5.43           C  
ATOM   1490  C   TYR A 109      10.665   3.116  11.725  1.00  5.43           C  
ATOM   1491  O   TYR A 109      11.022   3.101  10.545  1.00  5.43           O  
ATOM   1492  CB  TYR A 109       8.835   1.878  12.724  1.00  5.43           C  
ATOM   1493  CG  TYR A 109       8.039   2.287  11.468  1.00  5.43           C  
ATOM   1494  CD1 TYR A 109       7.737   1.390  10.464  1.00  5.43           C  
ATOM   1495  CD2 TYR A 109       7.674   3.604  11.322  1.00  5.43           C  
ATOM   1496  CE1 TYR A 109       7.044   1.817   9.349  1.00  5.43           C  
ATOM   1497  CE2 TYR A 109       6.986   4.039  10.208  1.00  5.43           C  
ATOM   1498  CZ  TYR A 109       6.668   3.155   9.234  1.00  5.43           C  
ATOM   1499  OH  TYR A 109       5.980   3.582   8.152  1.00  5.43           O  
ATOM   1500  H   TYR A 109      10.812   1.950  14.571  1.00  5.43           H  
ATOM   1501  HA  TYR A 109      10.522   1.009  11.758  1.00  5.43           H  
ATOM   1502 1HB  TYR A 109       8.486   0.899  13.049  1.00  5.43           H  
ATOM   1503 2HB  TYR A 109       8.625   2.575  13.512  1.00  5.43           H  
ATOM   1504  HD1 TYR A 109       8.023   0.359  10.551  1.00  5.43           H  
ATOM   1505  HD2 TYR A 109       7.933   4.293  12.104  1.00  5.43           H  
ATOM   1506  HE1 TYR A 109       6.795   1.102   8.574  1.00  5.43           H  
ATOM   1507  HE2 TYR A 109       6.696   5.085  10.109  1.00  5.43           H  
ATOM   1508  HH  TYR A 109       6.036   2.923   7.461  1.00  5.43           H  
ATOM   1509  N   GLY A 110      10.598   4.239  12.456  1.00  5.27           N  
ATOM   1510  CA  GLY A 110      10.840   5.529  11.835  1.00  5.27           C  
ATOM   1511  C   GLY A 110      11.582   6.522  12.721  1.00  5.27           C  
ATOM   1512  O   GLY A 110      11.724   6.286  13.915  1.00  5.27           O  
ATOM   1513  H   GLY A 110      10.273   4.207  13.422  1.00  5.27           H  
ATOM   1514 1HA  GLY A 110      11.347   5.394  10.892  1.00  5.27           H  
ATOM   1515 2HA  GLY A 110       9.866   5.950  11.600  1.00  5.27           H  
ATOM   1516  N   VAL A 111      12.103   7.590  12.111  1.00  5.18           N  
ATOM   1517  CA  VAL A 111      12.674   8.728  12.835  1.00  5.18           C  
ATOM   1518  C   VAL A 111      12.143   9.947  12.136  1.00  5.18           C  
ATOM   1519  O   VAL A 111      12.461  10.105  10.960  1.00  5.18           O  
ATOM   1520  CB  VAL A 111      14.206   8.861  12.729  1.00  5.18           C  
ATOM   1521  CG1 VAL A 111      14.638   9.998  13.573  1.00  5.18           C  
ATOM   1522  CG2 VAL A 111      14.860   7.683  13.101  1.00  5.18           C  
ATOM   1523  H   VAL A 111      11.998   7.667  11.115  1.00  5.18           H  
ATOM   1524  HA  VAL A 111      12.347   8.729  13.860  1.00  5.18           H  
ATOM   1525  HB  VAL A 111      14.471   9.107  11.707  1.00  5.18           H  
ATOM   1526 1HG1 VAL A 111      15.712  10.118  13.488  1.00  5.18           H  
ATOM   1527 2HG1 VAL A 111      14.132  10.902  13.248  1.00  5.18           H  
ATOM   1528 3HG1 VAL A 111      14.380   9.785  14.606  1.00  5.18           H  
ATOM   1529 1HG2 VAL A 111      15.938   7.808  13.009  1.00  5.18           H  
ATOM   1530 2HG2 VAL A 111      14.603   7.444  14.109  1.00  5.18           H  
ATOM   1531 3HG2 VAL A 111      14.531   6.933  12.439  1.00  5.18           H  
ATOM   1532  N   ILE A 112      11.405  10.831  12.776  1.00  5.20           N  
ATOM   1533  CA  ILE A 112      10.929  11.949  11.992  1.00  5.20           C  
ATOM   1534  C   ILE A 112      11.745  13.210  12.069  1.00  5.20           C  
ATOM   1535  O   ILE A 112      11.828  13.849  13.115  1.00  5.20           O  
ATOM   1536  CB  ILE A 112       9.482  12.332  12.255  1.00  5.20           C  
ATOM   1537  CG1 ILE A 112       8.540  11.270  11.856  1.00  5.20           C  
ATOM   1538  CG2 ILE A 112       9.182  13.521  11.527  1.00  5.20           C  
ATOM   1539  CD1 ILE A 112       7.147  11.665  12.198  1.00  5.20           C  
ATOM   1540  H   ILE A 112      11.186  10.726  13.754  1.00  5.20           H  
ATOM   1541  HA  ILE A 112      10.933  11.625  10.972  1.00  5.20           H  
ATOM   1542  HB  ILE A 112       9.340  12.508  13.318  1.00  5.20           H  
ATOM   1543 1HG1 ILE A 112       8.618  11.126  10.783  1.00  5.20           H  
ATOM   1544 2HG1 ILE A 112       8.784  10.332  12.353  1.00  5.20           H  
ATOM   1545 1HG2 ILE A 112       8.157  13.814  11.715  1.00  5.20           H  
ATOM   1546 2HG2 ILE A 112       9.842  14.311  11.831  1.00  5.20           H  
ATOM   1547 3HG2 ILE A 112       9.333  13.300  10.471  1.00  5.20           H  
ATOM   1548 1HD1 ILE A 112       6.445  10.925  11.869  1.00  5.20           H  
ATOM   1549 2HD1 ILE A 112       7.068  11.800  13.246  1.00  5.20           H  
ATOM   1550 3HD1 ILE A 112       6.919  12.600  11.703  1.00  5.20           H  
ATOM   1551  N   ARG A 113      12.287  13.585  10.905  1.00  5.37           N  
ATOM   1552  CA  ARG A 113      13.048  14.810  10.767  1.00  5.37           C  
ATOM   1553  C   ARG A 113      12.086  15.833  10.179  1.00  5.37           C  
ATOM   1554  O   ARG A 113      11.307  15.507   9.284  1.00  5.37           O  
ATOM   1555  CB  ARG A 113      14.303  14.634   9.921  1.00  5.37           C  
ATOM   1556  CG  ARG A 113      15.443  13.905  10.582  1.00  5.37           C  
ATOM   1557  CD  ARG A 113      15.248  12.457  10.654  1.00  5.37           C  
ATOM   1558  NE  ARG A 113      16.346  11.814  11.362  1.00  5.37           N  
ATOM   1559  CZ  ARG A 113      17.440  11.166  10.851  1.00  5.37           C  
ATOM   1560  NH1 ARG A 113      17.671  10.988   9.553  1.00  5.37           N  
ATOM   1561  NH2 ARG A 113      18.318  10.670  11.700  1.00  5.37           N  
ATOM   1562  H   ARG A 113      12.126  12.986  10.098  1.00  5.37           H  
ATOM   1563  HA  ARG A 113      13.345  15.136  11.745  1.00  5.37           H  
ATOM   1564 1HB  ARG A 113      14.097  14.193   8.981  1.00  5.37           H  
ATOM   1565 2HB  ARG A 113      14.691  15.620   9.761  1.00  5.37           H  
ATOM   1566 1HG  ARG A 113      16.343  14.079  10.008  1.00  5.37           H  
ATOM   1567 2HG  ARG A 113      15.574  14.287  11.593  1.00  5.37           H  
ATOM   1568 1HD  ARG A 113      14.330  12.233  11.181  1.00  5.37           H  
ATOM   1569 2HD  ARG A 113      15.199  12.041   9.648  1.00  5.37           H  
ATOM   1570  HE  ARG A 113      16.299  11.919  12.375  1.00  5.37           H  
ATOM   1571 1HH1 ARG A 113      17.062  11.379   8.823  1.00  5.37           H  
ATOM   1572 2HH1 ARG A 113      18.508  10.444   9.278  1.00  5.37           H  
ATOM   1573 1HH2 ARG A 113      18.186  10.789  12.691  1.00  5.37           H  
ATOM   1574 2HH2 ARG A 113      19.135  10.183  11.353  1.00  5.37           H  
ATOM   1575  N   VAL A 114      12.125  17.067  10.679  1.00  5.73           N  
ATOM   1576  CA  VAL A 114      11.081  18.039  10.287  1.00  5.73           C  
ATOM   1577  C   VAL A 114      11.386  19.340   9.486  1.00  5.73           C  
ATOM   1578  O   VAL A 114      10.442  19.996   9.024  1.00  5.73           O  
ATOM   1579  CB  VAL A 114      10.344  18.411  11.580  1.00  5.73           C  
ATOM   1580  CG1 VAL A 114       9.639  17.222  12.182  1.00  5.73           C  
ATOM   1581  CG2 VAL A 114      11.381  18.848  12.595  1.00  5.73           C  
ATOM   1582  H   VAL A 114      12.829  17.270  11.394  1.00  5.73           H  
ATOM   1583  HA  VAL A 114      10.374  17.483   9.681  1.00  5.73           H  
ATOM   1584  HB  VAL A 114       9.617  19.188  11.371  1.00  5.73           H  
ATOM   1585 1HG1 VAL A 114       9.150  17.523  13.103  1.00  5.73           H  
ATOM   1586 2HG1 VAL A 114       8.897  16.846  11.489  1.00  5.73           H  
ATOM   1587 3HG1 VAL A 114      10.363  16.446  12.406  1.00  5.73           H  
ATOM   1588 1HG2 VAL A 114      10.913  19.118  13.528  1.00  5.73           H  
ATOM   1589 2HG2 VAL A 114      12.071  18.027  12.770  1.00  5.73           H  
ATOM   1590 3HG2 VAL A 114      11.926  19.684  12.210  1.00  5.73           H  
ATOM   1591  N   SER A 115      12.657  19.713   9.340  1.00  6.28           N  
ATOM   1592  CA  SER A 115      13.087  20.931   8.616  1.00  6.28           C  
ATOM   1593  C   SER A 115      12.158  22.146   8.721  1.00  6.28           C  
ATOM   1594  O   SER A 115      11.525  22.531   7.736  1.00  6.28           O  
ATOM   1595  CB  SER A 115      13.232  20.651   7.148  1.00  6.28           C  
ATOM   1596  OG  SER A 115      11.975  20.421   6.554  1.00  6.28           O  
ATOM   1597  H   SER A 115      13.369  19.123   9.738  1.00  6.28           H  
ATOM   1598  HA  SER A 115      14.057  21.225   9.009  1.00  6.28           H  
ATOM   1599 1HB  SER A 115      13.710  21.506   6.674  1.00  6.28           H  
ATOM   1600 2HB  SER A 115      13.867  19.822   7.011  1.00  6.28           H  
ATOM   1601  HG  SER A 115      11.669  19.503   6.802  1.00  6.28           H  
ATOM   1602  N   LEU A 116      12.094  22.799   9.876  1.00  6.97           N  
ATOM   1603  CA  LEU A 116      11.162  23.909  10.017  1.00  6.97           C  
ATOM   1604  C   LEU A 116      11.639  25.222   9.448  1.00  6.97           C  
ATOM   1605  O   LEU A 116      11.855  26.207  10.160  1.00  6.97           O  
ATOM   1606  CB  LEU A 116      10.791  24.167  11.468  1.00  6.97           C  
ATOM   1607  CG  LEU A 116       9.801  23.242  12.020  1.00  6.97           C  
ATOM   1608  CD1 LEU A 116       8.575  23.204  11.142  1.00  6.97           C  
ATOM   1609  CD2 LEU A 116      10.424  21.931  12.105  1.00  6.97           C  
ATOM   1610  H   LEU A 116      12.669  22.508  10.649  1.00  6.97           H  
ATOM   1611  HA  LEU A 116      10.251  23.639   9.483  1.00  6.97           H  
ATOM   1612 1HB  LEU A 116      11.687  24.093  12.080  1.00  6.97           H  
ATOM   1613 2HB  LEU A 116      10.395  25.175  11.555  1.00  6.97           H  
ATOM   1614  HG  LEU A 116       9.494  23.582  13.000  1.00  6.97           H  
ATOM   1615 1HD1 LEU A 116       7.844  22.511  11.560  1.00  6.97           H  
ATOM   1616 2HD1 LEU A 116       8.138  24.197  11.082  1.00  6.97           H  
ATOM   1617 3HD1 LEU A 116       8.862  22.872  10.145  1.00  6.97           H  
ATOM   1618 1HD2 LEU A 116       9.722  21.229  12.513  1.00  6.97           H  
ATOM   1619 2HD2 LEU A 116      10.715  21.615  11.121  1.00  6.97           H  
ATOM   1620 3HD2 LEU A 116      11.306  21.987  12.747  1.00  6.97           H  
ATOM   1621  N   ASP A 117      11.731  25.275   8.141  1.00  7.73           N  
ATOM   1622  CA  ASP A 117      12.068  26.535   7.527  1.00  7.73           C  
ATOM   1623  C   ASP A 117      10.790  27.308   7.497  1.00  7.73           C  
ATOM   1624  O   ASP A 117      10.026  27.225   6.540  1.00  7.73           O  
ATOM   1625  CB  ASP A 117      12.634  26.394   6.120  1.00  7.73           C  
ATOM   1626  CG  ASP A 117      12.999  27.764   5.495  1.00  7.73           C  
ATOM   1627  OD1 ASP A 117      12.512  28.793   5.973  1.00  7.73           O  
ATOM   1628  OD2 ASP A 117      13.757  27.769   4.551  1.00  7.73           O  
ATOM   1629  H   ASP A 117      11.553  24.420   7.610  1.00  7.73           H  
ATOM   1630  HA  ASP A 117      12.791  27.065   8.149  1.00  7.73           H  
ATOM   1631 1HB  ASP A 117      13.527  25.763   6.147  1.00  7.73           H  
ATOM   1632 2HB  ASP A 117      11.898  25.899   5.484  1.00  7.73           H  
ATOM   1633  N   LEU A 118      10.597  28.117   8.525  1.00  8.42           N  
ATOM   1634  CA  LEU A 118       9.344  28.814   8.756  1.00  8.42           C  
ATOM   1635  C   LEU A 118       9.062  29.934   7.760  1.00  8.42           C  
ATOM   1636  O   LEU A 118       8.032  30.601   7.857  1.00  8.42           O  
ATOM   1637  CB  LEU A 118       9.312  29.359  10.185  1.00  8.42           C  
ATOM   1638  CG  LEU A 118       9.332  28.281  11.289  1.00  8.42           C  
ATOM   1639  CD1 LEU A 118       9.349  28.950  12.649  1.00  8.42           C  
ATOM   1640  CD2 LEU A 118       8.141  27.352  11.121  1.00  8.42           C  
ATOM   1641  H   LEU A 118      11.323  28.107   9.240  1.00  8.42           H  
ATOM   1642  HA  LEU A 118       8.541  28.082   8.658  1.00  8.42           H  
ATOM   1643 1HB  LEU A 118      10.180  30.001  10.330  1.00  8.42           H  
ATOM   1644 2HB  LEU A 118       8.413  29.958  10.314  1.00  8.42           H  
ATOM   1645  HG  LEU A 118      10.243  27.702  11.209  1.00  8.42           H  
ATOM   1646 1HD1 LEU A 118       9.386  28.188  13.427  1.00  8.42           H  
ATOM   1647 2HD1 LEU A 118      10.229  29.589  12.727  1.00  8.42           H  
ATOM   1648 3HD1 LEU A 118       8.449  29.552  12.772  1.00  8.42           H  
ATOM   1649 1HD2 LEU A 118       8.168  26.586  11.896  1.00  8.42           H  
ATOM   1650 2HD2 LEU A 118       7.217  27.922  11.206  1.00  8.42           H  
ATOM   1651 3HD2 LEU A 118       8.188  26.878  10.138  1.00  8.42           H  
ATOM   1652  N   ALA A 119       9.964  30.153   6.792  1.00  8.92           N  
ATOM   1653  CA  ALA A 119       9.677  31.108   5.733  1.00  8.92           C  
ATOM   1654  C   ALA A 119       8.770  30.437   4.689  1.00  8.92           C  
ATOM   1655  O   ALA A 119       8.235  31.098   3.795  1.00  8.92           O  
ATOM   1656  CB  ALA A 119      10.961  31.596   5.086  1.00  8.92           C  
ATOM   1657  H   ALA A 119      10.835  29.604   6.734  1.00  8.92           H  
ATOM   1658  HA  ALA A 119       9.143  31.955   6.161  1.00  8.92           H  
ATOM   1659 1HB  ALA A 119      10.727  32.312   4.299  1.00  8.92           H  
ATOM   1660 2HB  ALA A 119      11.589  32.071   5.837  1.00  8.92           H  
ATOM   1661 3HB  ALA A 119      11.492  30.741   4.659  1.00  8.92           H  
ATOM   1662  N   SER A 120       8.614  29.111   4.815  1.00  9.14           N  
ATOM   1663  CA  SER A 120       7.831  28.279   3.917  1.00  9.14           C  
ATOM   1664  C   SER A 120       7.214  27.077   4.655  1.00  9.14           C  
ATOM   1665  O   SER A 120       7.117  27.054   5.882  1.00  9.14           O  
ATOM   1666  CB  SER A 120       8.708  27.793   2.773  1.00  9.14           C  
ATOM   1667  OG  SER A 120       7.930  27.203   1.760  1.00  9.14           O  
ATOM   1668  H   SER A 120       9.095  28.628   5.574  1.00  9.14           H  
ATOM   1669  HA  SER A 120       7.018  28.880   3.509  1.00  9.14           H  
ATOM   1670 1HB  SER A 120       9.275  28.632   2.368  1.00  9.14           H  
ATOM   1671 2HB  SER A 120       9.425  27.067   3.159  1.00  9.14           H  
ATOM   1672  HG  SER A 120       8.554  26.909   1.089  1.00  9.14           H  
ATOM   1673  N   ASP A 121       6.695  26.127   3.887  1.00  9.13           N  
ATOM   1674  CA  ASP A 121       6.088  24.932   4.465  1.00  9.13           C  
ATOM   1675  C   ASP A 121       7.155  23.992   5.077  1.00  9.13           C  
ATOM   1676  O   ASP A 121       8.264  23.924   4.548  1.00  9.13           O  
ATOM   1677  CB  ASP A 121       5.282  24.161   3.422  1.00  9.13           C  
ATOM   1678  CG  ASP A 121       3.981  24.851   3.024  1.00  9.13           C  
ATOM   1679  OD1 ASP A 121       3.587  25.788   3.685  1.00  9.13           O  
ATOM   1680  OD2 ASP A 121       3.384  24.425   2.066  1.00  9.13           O  
ATOM   1681  H   ASP A 121       6.802  26.242   2.888  1.00  9.13           H  
ATOM   1682  HA  ASP A 121       5.390  25.275   5.215  1.00  9.13           H  
ATOM   1683 1HB  ASP A 121       5.890  24.028   2.527  1.00  9.13           H  
ATOM   1684 2HB  ASP A 121       5.054  23.163   3.807  1.00  9.13           H  
ATOM   1685  N   PRO A 122       6.852  23.273   6.182  1.00  8.96           N  
ATOM   1686  CA  PRO A 122       7.638  22.190   6.777  1.00  8.96           C  
ATOM   1687  C   PRO A 122       7.808  21.041   5.788  1.00  8.96           C  
ATOM   1688  O   PRO A 122       6.996  20.886   4.874  1.00  8.96           O  
ATOM   1689  CB  PRO A 122       6.779  21.746   7.968  1.00  8.96           C  
ATOM   1690  CG  PRO A 122       5.936  22.945   8.310  1.00  8.96           C  
ATOM   1691  CD  PRO A 122       5.664  23.636   6.989  1.00  8.96           C  
ATOM   1692  HA  PRO A 122       8.617  22.575   7.104  1.00  8.96           H  
ATOM   1693 1HB  PRO A 122       6.179  20.868   7.685  1.00  8.96           H  
ATOM   1694 2HB  PRO A 122       7.437  21.423   8.790  1.00  8.96           H  
ATOM   1695 1HG  PRO A 122       5.013  22.623   8.818  1.00  8.96           H  
ATOM   1696 2HG  PRO A 122       6.472  23.597   9.010  1.00  8.96           H  
ATOM   1697 1HD  PRO A 122       4.735  23.278   6.519  1.00  8.96           H  
ATOM   1698 2HD  PRO A 122       5.650  24.717   7.211  1.00  8.96           H  
ATOM   1699  N   ASP A 123       8.859  20.250   5.963  1.00  8.78           N  
ATOM   1700  CA  ASP A 123       9.112  19.085   5.108  1.00  8.78           C  
ATOM   1701  C   ASP A 123       9.519  17.983   6.064  1.00  8.78           C  
ATOM   1702  O   ASP A 123      10.542  18.097   6.735  1.00  8.78           O  
ATOM   1703  CB  ASP A 123      10.181  19.370   4.033  1.00  8.78           C  
ATOM   1704  CG  ASP A 123      10.440  18.229   3.010  1.00  8.78           C  
ATOM   1705  OD1 ASP A 123       9.956  17.145   3.187  1.00  8.78           O  
ATOM   1706  OD2 ASP A 123      11.131  18.486   2.050  1.00  8.78           O  
ATOM   1707  H   ASP A 123       9.494  20.422   6.753  1.00  8.78           H  
ATOM   1708  HA  ASP A 123       8.190  18.790   4.610  1.00  8.78           H  
ATOM   1709 1HB  ASP A 123       9.893  20.267   3.482  1.00  8.78           H  
ATOM   1710 2HB  ASP A 123      11.119  19.585   4.504  1.00  8.78           H  
ATOM   1711  N   VAL A 124       8.641  16.990   6.207  1.00  8.70           N  
ATOM   1712  CA  VAL A 124       8.806  15.969   7.231  1.00  8.70           C  
ATOM   1713  C   VAL A 124       9.067  14.563   6.649  1.00  8.70           C  
ATOM   1714  O   VAL A 124       8.287  14.071   5.838  1.00  8.70           O  
ATOM   1715  CB  VAL A 124       7.529  15.972   8.082  1.00  8.70           C  
ATOM   1716  CG1 VAL A 124       7.641  15.003   9.110  1.00  8.70           C  
ATOM   1717  CG2 VAL A 124       7.284  17.380   8.660  1.00  8.70           C  
ATOM   1718  H   VAL A 124       7.847  16.950   5.585  1.00  8.70           H  
ATOM   1719  HA  VAL A 124       9.646  16.252   7.849  1.00  8.70           H  
ATOM   1720  HB  VAL A 124       6.706  15.676   7.466  1.00  8.70           H  
ATOM   1721 1HG1 VAL A 124       6.737  14.972   9.712  1.00  8.70           H  
ATOM   1722 2HG1 VAL A 124       7.820  14.040   8.662  1.00  8.70           H  
ATOM   1723 3HG1 VAL A 124       8.483  15.306   9.713  1.00  8.70           H  
ATOM   1724 1HG2 VAL A 124       6.374  17.379   9.256  1.00  8.70           H  
ATOM   1725 2HG2 VAL A 124       8.119  17.671   9.283  1.00  8.70           H  
ATOM   1726 3HG2 VAL A 124       7.179  18.097   7.848  1.00  8.70           H  
ATOM   1727  N   VAL A 125      10.175  13.931   7.081  1.00  8.78           N  
ATOM   1728  CA  VAL A 125      10.589  12.619   6.553  1.00  8.78           C  
ATOM   1729  C   VAL A 125      10.860  11.603   7.660  1.00  8.78           C  
ATOM   1730  O   VAL A 125      11.190  11.987   8.772  1.00  8.78           O  
ATOM   1731  CB  VAL A 125      11.900  12.766   5.760  1.00  8.78           C  
ATOM   1732  CG1 VAL A 125      11.727  13.733   4.604  1.00  8.78           C  
ATOM   1733  CG2 VAL A 125      12.987  13.182   6.701  1.00  8.78           C  
ATOM   1734  H   VAL A 125      10.737  14.405   7.785  1.00  8.78           H  
ATOM   1735  HA  VAL A 125       9.803  12.238   5.903  1.00  8.78           H  
ATOM   1736  HB  VAL A 125      12.156  11.830   5.333  1.00  8.78           H  
ATOM   1737 1HG1 VAL A 125      12.660  13.808   4.048  1.00  8.78           H  
ATOM   1738 2HG1 VAL A 125      10.951  13.375   3.952  1.00  8.78           H  
ATOM   1739 3HG1 VAL A 125      11.457  14.722   4.978  1.00  8.78           H  
ATOM   1740 1HG2 VAL A 125      13.932  13.270   6.162  1.00  8.78           H  
ATOM   1741 2HG2 VAL A 125      12.723  14.132   7.141  1.00  8.78           H  
ATOM   1742 3HG2 VAL A 125      13.089  12.433   7.489  1.00  8.78           H  
ATOM   1743  N   ILE A 126      10.807  10.311   7.315  1.00  9.02           N  
ATOM   1744  CA  ILE A 126      11.068   9.182   8.218  1.00  9.02           C  
ATOM   1745  C   ILE A 126      12.373   8.382   7.953  1.00  9.02           C  
ATOM   1746  O   ILE A 126      12.522   7.788   6.886  1.00  9.02           O  
ATOM   1747  CB  ILE A 126       9.926   8.179   8.127  1.00  9.02           C  
ATOM   1748  CG1 ILE A 126       8.660   8.778   8.498  1.00  9.02           C  
ATOM   1749  CG2 ILE A 126      10.191   7.059   8.991  1.00  9.02           C  
ATOM   1750  CD1 ILE A 126       7.516   7.864   8.264  1.00  9.02           C  
ATOM   1751  H   ILE A 126      10.537  10.099   6.375  1.00  9.02           H  
ATOM   1752  HA  ILE A 126      11.085   9.577   9.221  1.00  9.02           H  
ATOM   1753  HB  ILE A 126       9.832   7.864   7.118  1.00  9.02           H  
ATOM   1754 1HG1 ILE A 126       8.682   9.059   9.550  1.00  9.02           H  
ATOM   1755 2HG1 ILE A 126       8.516   9.654   7.899  1.00  9.02           H  
ATOM   1756 1HG2 ILE A 126       9.377   6.337   8.931  1.00  9.02           H  
ATOM   1757 2HG2 ILE A 126      11.123   6.572   8.709  1.00  9.02           H  
ATOM   1758 3HG2 ILE A 126      10.255   7.463   9.978  1.00  9.02           H  
ATOM   1759 1HD1 ILE A 126       6.608   8.362   8.547  1.00  9.02           H  
ATOM   1760 2HD1 ILE A 126       7.469   7.591   7.203  1.00  9.02           H  
ATOM   1761 3HD1 ILE A 126       7.636   6.963   8.862  1.00  9.02           H  
ATOM   1762  N   GLY A 127      13.290   8.337   8.944  1.00  9.38           N  
ATOM   1763  CA  GLY A 127      14.608   7.668   8.826  1.00  9.38           C  
ATOM   1764  C   GLY A 127      14.879   6.267   9.481  1.00  9.38           C  
ATOM   1765  O   GLY A 127      16.028   5.818   9.452  1.00  9.38           O  
ATOM   1766  H   GLY A 127      13.084   8.869   9.783  1.00  9.38           H  
ATOM   1767 1HA  GLY A 127      14.830   7.593   7.767  1.00  9.38           H  
ATOM   1768 2HA  GLY A 127      15.354   8.363   9.212  1.00  9.38           H  
ATOM   1769  N   SER A 128      13.861   5.565  10.015  1.00  9.77           N  
ATOM   1770  CA  SER A 128      14.009   4.245  10.723  1.00  9.77           C  
ATOM   1771  C   SER A 128      14.952   4.169  11.919  1.00  9.77           C  
ATOM   1772  O   SER A 128      16.123   3.850  11.786  1.00  9.77           O  
ATOM   1773  CB  SER A 128      14.292   3.107   9.795  1.00  9.77           C  
ATOM   1774  OG  SER A 128      13.223   2.920   8.914  1.00  9.77           O  
ATOM   1775  H   SER A 128      12.943   5.967   9.948  1.00  9.77           H  
ATOM   1776  HA  SER A 128      13.061   4.013  11.136  1.00  9.77           H  
ATOM   1777 1HB  SER A 128      15.220   3.261   9.265  1.00  9.77           H  
ATOM   1778 2HB  SER A 128      14.405   2.218  10.394  1.00  9.77           H  
ATOM   1779  HG  SER A 128      12.405   2.905   9.476  1.00  9.77           H  
ATOM   1780  N   GLY A 129      14.439   4.488  13.106  1.00 10.11           N  
ATOM   1781  CA  GLY A 129      15.229   4.595  14.338  1.00 10.11           C  
ATOM   1782  C   GLY A 129      15.902   3.336  14.859  1.00 10.11           C  
ATOM   1783  O   GLY A 129      15.582   2.848  15.936  1.00 10.11           O  
ATOM   1784  H   GLY A 129      13.453   4.710  13.166  1.00 10.11           H  
ATOM   1785 1HA  GLY A 129      15.984   5.368  14.213  1.00 10.11           H  
ATOM   1786 2HA  GLY A 129      14.561   4.939  15.109  1.00 10.11           H  
ATOM   1787  N   GLY A 130      16.882   2.858  14.100  1.00 10.37           N  
ATOM   1788  CA  GLY A 130      17.696   1.679  14.399  1.00 10.37           C  
ATOM   1789  C   GLY A 130      18.951   2.012  15.190  1.00 10.37           C  
ATOM   1790  O   GLY A 130      19.824   1.159  15.363  1.00 10.37           O  
ATOM   1791  H   GLY A 130      17.040   3.343  13.223  1.00 10.37           H  
ATOM   1792 1HA  GLY A 130      17.114   0.954  14.955  1.00 10.37           H  
ATOM   1793 2HA  GLY A 130      17.987   1.206  13.465  1.00 10.37           H  
ATOM   1794  N   SER A 131      19.059   3.254  15.645  1.00 10.53           N  
ATOM   1795  CA  SER A 131      20.246   3.710  16.347  1.00 10.53           C  
ATOM   1796  C   SER A 131      19.970   4.904  17.264  1.00 10.53           C  
ATOM   1797  O   SER A 131      18.885   5.494  17.263  1.00 10.53           O  
ATOM   1798  CB  SER A 131      21.332   4.054  15.340  1.00 10.53           C  
ATOM   1799  OG  SER A 131      20.985   5.186  14.592  1.00 10.53           O  
ATOM   1800  H   SER A 131      18.298   3.894  15.486  1.00 10.53           H  
ATOM   1801  HA  SER A 131      20.605   2.889  16.970  1.00 10.53           H  
ATOM   1802 1HB  SER A 131      22.272   4.232  15.859  1.00 10.53           H  
ATOM   1803 2HB  SER A 131      21.487   3.210  14.670  1.00 10.53           H  
ATOM   1804  HG  SER A 131      20.958   5.913  15.219  1.00 10.53           H  
ATOM   1805  N   GLY A 132      20.984   5.281  18.029  1.00 10.63           N  
ATOM   1806  CA  GLY A 132      20.887   6.394  18.967  1.00 10.63           C  
ATOM   1807  C   GLY A 132      20.835   7.728  18.250  1.00 10.63           C  
ATOM   1808  O   GLY A 132      21.848   8.426  18.120  1.00 10.63           O  
ATOM   1809  H   GLY A 132      21.851   4.766  17.974  1.00 10.63           H  
ATOM   1810 1HA  GLY A 132      19.999   6.265  19.582  1.00 10.63           H  
ATOM   1811 2HA  GLY A 132      21.732   6.390  19.649  1.00 10.63           H  
ATOM   1812  N   VAL A 133      19.646   8.083  17.774  1.00 10.70           N  
ATOM   1813  CA  VAL A 133      19.508   9.318  17.029  1.00 10.70           C  
ATOM   1814  C   VAL A 133      20.085  10.422  17.881  1.00 10.70           C  
ATOM   1815  O   VAL A 133      19.650  10.646  19.008  1.00 10.70           O  
ATOM   1816  CB  VAL A 133      18.021   9.605  16.772  1.00 10.70           C  
ATOM   1817  CG1 VAL A 133      17.826  10.955  16.122  1.00 10.70           C  
ATOM   1818  CG2 VAL A 133      17.428   8.491  15.916  1.00 10.70           C  
ATOM   1819  H   VAL A 133      18.874   7.430  17.886  1.00 10.70           H  
ATOM   1820  HA  VAL A 133      20.054   9.245  16.087  1.00 10.70           H  
ATOM   1821  HB  VAL A 133      17.531   9.642  17.708  1.00 10.70           H  
ATOM   1822 1HG1 VAL A 133      16.768  11.123  15.997  1.00 10.70           H  
ATOM   1823 2HG1 VAL A 133      18.244  11.736  16.759  1.00 10.70           H  
ATOM   1824 3HG1 VAL A 133      18.319  10.978  15.153  1.00 10.70           H  
ATOM   1825 1HG2 VAL A 133      16.369   8.675  15.763  1.00 10.70           H  
ATOM   1826 2HG2 VAL A 133      17.935   8.460  14.954  1.00 10.70           H  
ATOM   1827 3HG2 VAL A 133      17.562   7.540  16.424  1.00 10.70           H  
ATOM   1828  N   THR A 134      21.065  11.112  17.310  1.00 10.77           N  
ATOM   1829  CA  THR A 134      21.806  12.147  17.996  1.00 10.77           C  
ATOM   1830  C   THR A 134      21.647  13.527  17.394  1.00 10.77           C  
ATOM   1831  O   THR A 134      21.699  14.510  18.116  1.00 10.77           O  
ATOM   1832  CB  THR A 134      23.296  11.787  18.071  1.00 10.77           C  
ATOM   1833  OG1 THR A 134      23.461  10.540  18.788  1.00 10.77           O  
ATOM   1834  CG2 THR A 134      24.065  12.900  18.786  1.00 10.77           C  
ATOM   1835  H   THR A 134      21.340  10.852  16.378  1.00 10.77           H  
ATOM   1836  HA  THR A 134      21.433  12.195  19.020  1.00 10.77           H  
ATOM   1837  HB  THR A 134      23.690  11.665  17.063  1.00 10.77           H  
ATOM   1838  HG1 THR A 134      22.856   9.837  18.427  1.00 10.77           H  
ATOM   1839 1HG2 THR A 134      25.121  12.639  18.831  1.00 10.77           H  
ATOM   1840 2HG2 THR A 134      23.947  13.834  18.234  1.00 10.77           H  
ATOM   1841 3HG2 THR A 134      23.677  13.024  19.796  1.00 10.77           H  
ATOM   1842  N   LYS A 135      21.527  13.631  16.079  1.00 10.84           N  
ATOM   1843  CA  LYS A 135      21.448  14.956  15.467  1.00 10.84           C  
ATOM   1844  C   LYS A 135      20.042  15.549  15.462  1.00 10.84           C  
ATOM   1845  O   LYS A 135      19.105  14.931  14.968  1.00 10.84           O  
ATOM   1846  CB  LYS A 135      21.963  14.889  14.024  1.00 10.84           C  
ATOM   1847  CG  LYS A 135      21.942  16.220  13.271  1.00 10.84           C  
ATOM   1848  CD  LYS A 135      22.569  16.093  11.885  1.00 10.84           C  
ATOM   1849  CE  LYS A 135      22.410  17.381  11.112  1.00 10.84           C  
ATOM   1850  NZ  LYS A 135      23.101  17.347   9.794  1.00 10.84           N  
ATOM   1851  H   LYS A 135      21.488  12.807  15.507  1.00 10.84           H  
ATOM   1852  HA  LYS A 135      22.088  15.635  16.034  1.00 10.84           H  
ATOM   1853 1HB  LYS A 135      22.989  14.522  14.023  1.00 10.84           H  
ATOM   1854 2HB  LYS A 135      21.360  14.181  13.457  1.00 10.84           H  
ATOM   1855 1HG  LYS A 135      20.910  16.556  13.151  1.00 10.84           H  
ATOM   1856 2HG  LYS A 135      22.485  16.976  13.839  1.00 10.84           H  
ATOM   1857 1HD  LYS A 135      23.631  15.871  11.985  1.00 10.84           H  
ATOM   1858 2HD  LYS A 135      22.091  15.284  11.334  1.00 10.84           H  
ATOM   1859 1HE  LYS A 135      21.349  17.547  10.944  1.00 10.84           H  
ATOM   1860 2HE  LYS A 135      22.811  18.206  11.703  1.00 10.84           H  
ATOM   1861 1HZ  LYS A 135      22.952  18.229   9.326  1.00 10.84           H  
ATOM   1862 2HZ  LYS A 135      24.088  17.206   9.944  1.00 10.84           H  
ATOM   1863 3HZ  LYS A 135      22.735  16.599   9.224  1.00 10.84           H  
ATOM   1864  N   ALA A 136      19.904  16.756  16.022  1.00 10.91           N  
ATOM   1865  CA  ALA A 136      18.629  17.483  15.991  1.00 10.91           C  
ATOM   1866  C   ALA A 136      18.686  18.583  14.934  1.00 10.91           C  
ATOM   1867  O   ALA A 136      17.661  19.048  14.435  1.00 10.91           O  
ATOM   1868  CB  ALA A 136      18.288  18.113  17.343  1.00 10.91           C  
ATOM   1869  H   ALA A 136      20.706  17.162  16.500  1.00 10.91           H  
ATOM   1870  HA  ALA A 136      17.841  16.780  15.718  1.00 10.91           H  
ATOM   1871 1HB  ALA A 136      17.329  18.633  17.267  1.00 10.91           H  
ATOM   1872 2HB  ALA A 136      18.212  17.369  18.113  1.00 10.91           H  
ATOM   1873 3HB  ALA A 136      19.047  18.819  17.617  1.00 10.91           H  
ATOM   1874  N   HIS A 137      19.894  19.020  14.585  1.00 10.93           N  
ATOM   1875  CA  HIS A 137      20.040  20.194  13.722  1.00 10.93           C  
ATOM   1876  C   HIS A 137      19.831  19.902  12.239  1.00 10.93           C  
ATOM   1877  O   HIS A 137      20.762  19.951  11.431  1.00 10.93           O  
ATOM   1878  CB  HIS A 137      21.440  20.791  13.912  1.00 10.93           C  
ATOM   1879  CG  HIS A 137      21.616  22.171  13.372  1.00 10.93           C  
ATOM   1880  ND1 HIS A 137      21.215  23.282  14.072  1.00 10.93           N  
ATOM   1881  CD2 HIS A 137      22.139  22.626  12.211  1.00 10.93           C  
ATOM   1882  CE1 HIS A 137      21.493  24.369  13.377  1.00 10.93           C  
ATOM   1883  NE2 HIS A 137      22.061  24.002  12.237  1.00 10.93           N  
ATOM   1884  H   HIS A 137      20.711  18.570  14.964  1.00 10.93           H  
ATOM   1885  HA  HIS A 137      19.310  20.947  14.022  1.00 10.93           H  
ATOM   1886 1HB  HIS A 137      21.663  20.833  14.972  1.00 10.93           H  
ATOM   1887 2HB  HIS A 137      22.178  20.140  13.453  1.00 10.93           H  
ATOM   1888  HD1 HIS A 137      20.747  23.252  14.989  1.00 10.93           H  
ATOM   1889  HD2 HIS A 137      22.574  22.119  11.350  1.00 10.93           H  
ATOM   1890  HE1 HIS A 137      21.254  25.353  13.777  1.00 10.93           H  
ATOM   1891  N   PHE A 138      18.584  19.641  11.892  1.00 10.86           N  
ATOM   1892  CA  PHE A 138      18.156  19.365  10.521  1.00 10.86           C  
ATOM   1893  C   PHE A 138      17.526  20.517   9.749  1.00 10.86           C  
ATOM   1894  O   PHE A 138      16.324  20.480   9.492  1.00 10.86           O  
ATOM   1895  CB  PHE A 138      17.218  18.172  10.450  1.00 10.86           C  
ATOM   1896  CG  PHE A 138      17.880  16.861  10.634  1.00 10.86           C  
ATOM   1897  CD1 PHE A 138      17.929  16.202  11.836  1.00 10.86           C  
ATOM   1898  CD2 PHE A 138      18.473  16.269   9.529  1.00 10.86           C  
ATOM   1899  CE1 PHE A 138      18.558  14.971  11.909  1.00 10.86           C  
ATOM   1900  CE2 PHE A 138      19.093  15.058   9.617  1.00 10.86           C  
ATOM   1901  CZ  PHE A 138      19.136  14.408  10.809  1.00 10.86           C  
ATOM   1902  H   PHE A 138      17.917  19.608  12.657  1.00 10.86           H  
ATOM   1903  HA  PHE A 138      19.046  19.075   9.966  1.00 10.86           H  
ATOM   1904 1HB  PHE A 138      16.450  18.265  11.204  1.00 10.86           H  
ATOM   1905 2HB  PHE A 138      16.733  18.175   9.505  1.00 10.86           H  
ATOM   1906  HD1 PHE A 138      17.466  16.643  12.721  1.00 10.86           H  
ATOM   1907  HD2 PHE A 138      18.439  16.790   8.575  1.00 10.86           H  
ATOM   1908  HE1 PHE A 138      18.590  14.434  12.835  1.00 10.86           H  
ATOM   1909  HE2 PHE A 138      19.544  14.615   8.745  1.00 10.86           H  
ATOM   1910  HZ  PHE A 138      19.622  13.437  10.886  1.00 10.86           H  
ATOM   1911  N   SER A 139      18.320  21.532   9.375  1.00 10.70           N  
ATOM   1912  CA  SER A 139      17.784  22.652   8.574  1.00 10.70           C  
ATOM   1913  C   SER A 139      17.518  22.207   7.124  1.00 10.70           C  
ATOM   1914  O   SER A 139      16.738  22.825   6.392  1.00 10.70           O  
ATOM   1915  CB  SER A 139      18.762  23.809   8.568  1.00 10.70           C  
ATOM   1916  OG  SER A 139      19.915  23.478   7.846  1.00 10.70           O  
ATOM   1917  H   SER A 139      19.295  21.518   9.642  1.00 10.70           H  
ATOM   1918  HA  SER A 139      16.846  22.981   9.013  1.00 10.70           H  
ATOM   1919 1HB  SER A 139      18.283  24.678   8.118  1.00 10.70           H  
ATOM   1920 2HB  SER A 139      19.028  24.074   9.592  1.00 10.70           H  
ATOM   1921  HG  SER A 139      19.606  23.173   6.981  1.00 10.70           H  
ATOM   1922  N   GLU A 140      18.177  21.115   6.749  1.00 10.48           N  
ATOM   1923  CA  GLU A 140      18.088  20.443   5.459  1.00 10.48           C  
ATOM   1924  C   GLU A 140      17.940  18.975   5.814  1.00 10.48           C  
ATOM   1925  O   GLU A 140      18.480  18.542   6.831  1.00 10.48           O  
ATOM   1926  CB  GLU A 140      19.330  20.691   4.585  1.00 10.48           C  
ATOM   1927  CG  GLU A 140      19.541  22.161   4.163  1.00 10.48           C  
ATOM   1928  CD  GLU A 140      20.751  22.370   3.272  1.00 10.48           C  
ATOM   1929  OE1 GLU A 140      21.431  21.415   2.985  1.00 10.48           O  
ATOM   1930  OE2 GLU A 140      20.985  23.490   2.878  1.00 10.48           O  
ATOM   1931  H   GLU A 140      18.790  20.710   7.439  1.00 10.48           H  
ATOM   1932  HA  GLU A 140      17.193  20.767   4.928  1.00 10.48           H  
ATOM   1933 1HB  GLU A 140      20.219  20.368   5.122  1.00 10.48           H  
ATOM   1934 2HB  GLU A 140      19.260  20.091   3.677  1.00 10.48           H  
ATOM   1935 1HG  GLU A 140      18.651  22.500   3.634  1.00 10.48           H  
ATOM   1936 2HG  GLU A 140      19.651  22.772   5.051  1.00 10.48           H  
ATOM   1937  N   LEU A 141      17.227  18.203   5.009  1.00 10.26           N  
ATOM   1938  CA  LEU A 141      17.000  16.824   5.418  1.00 10.26           C  
ATOM   1939  C   LEU A 141      17.842  15.752   4.802  1.00 10.26           C  
ATOM   1940  O   LEU A 141      18.198  15.787   3.626  1.00 10.26           O  
ATOM   1941  CB  LEU A 141      15.545  16.482   5.202  1.00 10.26           C  
ATOM   1942  CG  LEU A 141      14.703  17.346   5.986  1.00 10.26           C  
ATOM   1943  CD1 LEU A 141      13.291  17.055   5.765  1.00 10.26           C  
ATOM   1944  CD2 LEU A 141      15.080  17.143   7.402  1.00 10.26           C  
ATOM   1945  H   LEU A 141      16.819  18.572   4.162  1.00 10.26           H  
ATOM   1946  HA  LEU A 141      17.175  16.774   6.489  1.00 10.26           H  
ATOM   1947 1HB  LEU A 141      15.290  16.593   4.148  1.00 10.26           H  
ATOM   1948 2HB  LEU A 141      15.368  15.447   5.506  1.00 10.26           H  
ATOM   1949  HG  LEU A 141      14.883  18.374   5.698  1.00 10.26           H  
ATOM   1950 1HD1 LEU A 141      12.746  17.717   6.380  1.00 10.26           H  
ATOM   1951 2HD1 LEU A 141      13.020  17.209   4.716  1.00 10.26           H  
ATOM   1952 3HD1 LEU A 141      13.074  16.054   6.043  1.00 10.26           H  
ATOM   1953 1HD2 LEU A 141      14.492  17.774   8.059  1.00 10.26           H  
ATOM   1954 2HD2 LEU A 141      14.912  16.121   7.628  1.00 10.26           H  
ATOM   1955 3HD2 LEU A 141      16.128  17.371   7.524  1.00 10.26           H  
ATOM   1956  N   THR A 142      18.109  14.771   5.647  1.00 10.12           N  
ATOM   1957  CA  THR A 142      18.803  13.565   5.289  1.00 10.12           C  
ATOM   1958  C   THR A 142      18.040  12.364   5.841  1.00 10.12           C  
ATOM   1959  O   THR A 142      17.587  12.377   6.993  1.00 10.12           O  
ATOM   1960  CB  THR A 142      20.255  13.588   5.819  1.00 10.12           C  
ATOM   1961  OG1 THR A 142      20.945  14.720   5.273  1.00 10.12           O  
ATOM   1962  CG2 THR A 142      20.992  12.327   5.436  1.00 10.12           C  
ATOM   1963  H   THR A 142      17.788  14.870   6.598  1.00 10.12           H  
ATOM   1964  HA  THR A 142      18.830  13.480   4.204  1.00 10.12           H  
ATOM   1965  HB  THR A 142      20.248  13.665   6.892  1.00 10.12           H  
ATOM   1966  HG1 THR A 142      20.798  14.760   4.318  1.00 10.12           H  
ATOM   1967 1HG2 THR A 142      22.009  12.374   5.818  1.00 10.12           H  
ATOM   1968 2HG2 THR A 142      20.493  11.469   5.865  1.00 10.12           H  
ATOM   1969 3HG2 THR A 142      21.015  12.232   4.351  1.00 10.12           H  
ATOM   1970  N   LEU A 143      17.910  11.344   5.010  1.00 10.10           N  
ATOM   1971  CA  LEU A 143      17.317  10.076   5.396  1.00 10.10           C  
ATOM   1972  C   LEU A 143      18.441   9.136   5.738  1.00 10.10           C  
ATOM   1973  O   LEU A 143      19.524   9.248   5.170  1.00 10.10           O  
ATOM   1974  CB  LEU A 143      16.486   9.469   4.270  1.00 10.10           C  
ATOM   1975  CG  LEU A 143      15.083   9.977   4.096  1.00 10.10           C  
ATOM   1976  CD1 LEU A 143      14.337   9.685   5.361  1.00 10.10           C  
ATOM   1977  CD2 LEU A 143      15.070  11.457   3.782  1.00 10.10           C  
ATOM   1978  H   LEU A 143      18.276  11.441   4.073  1.00 10.10           H  
ATOM   1979  HA  LEU A 143      16.691  10.216   6.275  1.00 10.10           H  
ATOM   1980 1HB  LEU A 143      17.011   9.628   3.331  1.00 10.10           H  
ATOM   1981 2HB  LEU A 143      16.420   8.393   4.442  1.00 10.10           H  
ATOM   1982  HG  LEU A 143      14.614   9.431   3.287  1.00 10.10           H  
ATOM   1983 1HD1 LEU A 143      13.313   9.986   5.268  1.00 10.10           H  
ATOM   1984 2HD1 LEU A 143      14.379   8.618   5.533  1.00 10.10           H  
ATOM   1985 3HD1 LEU A 143      14.796  10.210   6.198  1.00 10.10           H  
ATOM   1986 1HD2 LEU A 143      14.043  11.786   3.660  1.00 10.10           H  
ATOM   1987 2HD2 LEU A 143      15.528  12.007   4.594  1.00 10.10           H  
ATOM   1988 3HD2 LEU A 143      15.621  11.640   2.862  1.00 10.10           H  
ATOM   1989  N   THR A 144      18.196   8.220   6.656  1.00 10.20           N  
ATOM   1990  CA  THR A 144      19.226   7.265   7.012  1.00 10.20           C  
ATOM   1991  C   THR A 144      18.791   5.897   6.498  1.00 10.20           C  
ATOM   1992  O   THR A 144      19.329   5.413   5.501  1.00 10.20           O  
ATOM   1993  CB  THR A 144      19.471   7.290   8.530  1.00 10.20           C  
ATOM   1994  OG1 THR A 144      19.886   8.633   8.928  1.00 10.20           O  
ATOM   1995  CG2 THR A 144      20.567   6.334   8.856  1.00 10.20           C  
ATOM   1996  H   THR A 144      17.290   8.171   7.093  1.00 10.20           H  
ATOM   1997  HA  THR A 144      20.159   7.531   6.516  1.00 10.20           H  
ATOM   1998  HB  THR A 144      18.561   7.008   9.064  1.00 10.20           H  
ATOM   1999  HG1 THR A 144      20.625   8.906   8.364  1.00 10.20           H  
ATOM   2000 1HG2 THR A 144      20.756   6.337   9.929  1.00 10.20           H  
ATOM   2001 2HG2 THR A 144      20.266   5.362   8.538  1.00 10.20           H  
ATOM   2002 3HG2 THR A 144      21.470   6.626   8.324  1.00 10.20           H  
ATOM   2003  N   LEU A 145      17.763   5.302   7.089  1.00 10.39           N  
ATOM   2004  CA  LEU A 145      17.209   4.064   6.545  1.00 10.39           C  
ATOM   2005  C   LEU A 145      18.249   2.992   6.137  1.00 10.39           C  
ATOM   2006  O   LEU A 145      18.633   2.122   6.922  1.00 10.39           O  
ATOM   2007  CB  LEU A 145      16.346   4.432   5.314  1.00 10.39           C  
ATOM   2008  CG  LEU A 145      15.130   5.330   5.602  1.00 10.39           C  
ATOM   2009  CD1 LEU A 145      14.441   5.752   4.317  1.00 10.39           C  
ATOM   2010  CD2 LEU A 145      14.203   4.589   6.451  1.00 10.39           C  
ATOM   2011  H   LEU A 145      17.325   5.691   7.926  1.00 10.39           H  
ATOM   2012  HA  LEU A 145      16.563   3.628   7.309  1.00 10.39           H  
ATOM   2013 1HB  LEU A 145      16.950   4.954   4.581  1.00 10.39           H  
ATOM   2014 2HB  LEU A 145      15.974   3.505   4.871  1.00 10.39           H  
ATOM   2015  HG  LEU A 145      15.458   6.218   6.111  1.00 10.39           H  
ATOM   2016 1HD1 LEU A 145      13.586   6.382   4.564  1.00 10.39           H  
ATOM   2017 2HD1 LEU A 145      15.135   6.309   3.691  1.00 10.39           H  
ATOM   2018 3HD1 LEU A 145      14.094   4.868   3.781  1.00 10.39           H  
ATOM   2019 1HD2 LEU A 145      13.334   5.201   6.694  1.00 10.39           H  
ATOM   2020 2HD2 LEU A 145      13.890   3.694   5.936  1.00 10.39           H  
ATOM   2021 3HD2 LEU A 145      14.716   4.319   7.342  1.00 10.39           H  
ATOM   2022  N   MET A 146      18.682   3.061   4.876  1.00 10.60           N  
ATOM   2023  CA  MET A 146      19.552   2.095   4.201  1.00 10.60           C  
ATOM   2024  C   MET A 146      20.945   1.978   4.809  1.00 10.60           C  
ATOM   2025  O   MET A 146      21.657   1.006   4.564  1.00 10.60           O  
ATOM   2026  CB  MET A 146      19.657   2.454   2.723  1.00 10.60           C  
ATOM   2027  CG  MET A 146      20.444   3.734   2.430  1.00 10.60           C  
ATOM   2028  SD  MET A 146      20.531   4.107   0.665  1.00 10.60           S  
ATOM   2029  CE  MET A 146      21.660   2.832   0.111  1.00 10.60           C  
ATOM   2030  H   MET A 146      18.409   3.883   4.368  1.00 10.60           H  
ATOM   2031  HA  MET A 146      19.082   1.116   4.278  1.00 10.60           H  
ATOM   2032 1HB  MET A 146      20.121   1.630   2.180  1.00 10.60           H  
ATOM   2033 2HB  MET A 146      18.653   2.584   2.315  1.00 10.60           H  
ATOM   2034 1HG  MET A 146      19.975   4.576   2.947  1.00 10.60           H  
ATOM   2035 2HG  MET A 146      21.467   3.636   2.813  1.00 10.60           H  
ATOM   2036 1HE  MET A 146      21.818   2.924  -0.964  1.00 10.60           H  
ATOM   2037 2HE  MET A 146      22.615   2.941   0.631  1.00 10.60           H  
ATOM   2038 3HE  MET A 146      21.237   1.849   0.333  1.00 10.60           H  
ATOM   2039  N   ASP A 147      21.320   2.941   5.639  1.00 10.76           N  
ATOM   2040  CA  ASP A 147      22.614   2.876   6.313  1.00 10.76           C  
ATOM   2041  C   ASP A 147      22.538   2.107   7.637  1.00 10.76           C  
ATOM   2042  O   ASP A 147      23.545   1.957   8.328  1.00 10.76           O  
ATOM   2043  CB  ASP A 147      23.181   4.269   6.573  1.00 10.76           C  
ATOM   2044  CG  ASP A 147      23.615   4.995   5.310  1.00 10.76           C  
ATOM   2045  OD1 ASP A 147      24.119   4.358   4.412  1.00 10.76           O  
ATOM   2046  OD2 ASP A 147      23.463   6.188   5.265  1.00 10.76           O  
ATOM   2047  H   ASP A 147      20.690   3.733   5.770  1.00 10.76           H  
ATOM   2048  HA  ASP A 147      23.312   2.350   5.663  1.00 10.76           H  
ATOM   2049 1HB  ASP A 147      22.419   4.864   7.062  1.00 10.76           H  
ATOM   2050 2HB  ASP A 147      24.027   4.200   7.255  1.00 10.76           H  
ATOM   2051  N   LEU A 148      21.345   1.621   7.986  1.00 10.80           N  
ATOM   2052  CA  LEU A 148      21.138   0.883   9.226  1.00 10.80           C  
ATOM   2053  C   LEU A 148      21.129  -0.678   9.182  1.00 10.80           C  
ATOM   2054  O   LEU A 148      21.491  -1.260  10.203  1.00 10.80           O  
ATOM   2055  CB  LEU A 148      19.875   1.414   9.874  1.00 10.80           C  
ATOM   2056  CG  LEU A 148      19.963   2.854  10.196  1.00 10.80           C  
ATOM   2057  CD1 LEU A 148      18.669   3.320  10.677  1.00 10.80           C  
ATOM   2058  CD2 LEU A 148      21.029   3.080  11.254  1.00 10.80           C  
ATOM   2059  H   LEU A 148      20.542   1.784   7.387  1.00 10.80           H  
ATOM   2060  HA  LEU A 148      21.956   1.162   9.888  1.00 10.80           H  
ATOM   2061 1HB  LEU A 148      19.053   1.299   9.224  1.00 10.80           H  
ATOM   2062 2HB  LEU A 148      19.687   0.867  10.795  1.00 10.80           H  
ATOM   2063  HG  LEU A 148      20.209   3.388   9.307  1.00 10.80           H  
ATOM   2064 1HD1 LEU A 148      18.713   4.386  10.905  1.00 10.80           H  
ATOM   2065 2HD1 LEU A 148      17.906   3.153   9.908  1.00 10.80           H  
ATOM   2066 3HD1 LEU A 148      18.411   2.774  11.570  1.00 10.80           H  
ATOM   2067 1HD2 LEU A 148      21.092   4.145  11.488  1.00 10.80           H  
ATOM   2068 2HD2 LEU A 148      20.767   2.528  12.160  1.00 10.80           H  
ATOM   2069 3HD2 LEU A 148      21.995   2.735  10.881  1.00 10.80           H  
ATOM   2070  N   ASP A 149      20.776  -1.415   8.084  1.00 10.76           N  
ATOM   2071  CA  ASP A 149      20.216  -1.084   6.750  1.00 10.76           C  
ATOM   2072  C   ASP A 149      18.684  -1.191   6.669  1.00 10.76           C  
ATOM   2073  O   ASP A 149      18.133  -2.065   5.998  1.00 10.76           O  
ATOM   2074  CB  ASP A 149      20.895  -1.939   5.668  1.00 10.76           C  
ATOM   2075  CG  ASP A 149      20.809  -3.452   5.896  1.00 10.76           C  
ATOM   2076  OD1 ASP A 149      20.845  -3.864   7.032  1.00 10.76           O  
ATOM   2077  OD2 ASP A 149      20.736  -4.183   4.926  1.00 10.76           O  
ATOM   2078  H   ASP A 149      20.889  -2.409   8.221  1.00 10.76           H  
ATOM   2079  HA  ASP A 149      20.455  -0.077   6.505  1.00 10.76           H  
ATOM   2080 1HB  ASP A 149      20.442  -1.704   4.701  1.00 10.76           H  
ATOM   2081 2HB  ASP A 149      21.945  -1.656   5.603  1.00 10.76           H  
ATOM   2082  N   LEU A 150      17.985  -0.331   7.380  1.00 10.69           N  
ATOM   2083  CA  LEU A 150      16.546  -0.446   7.510  1.00 10.69           C  
ATOM   2084  C   LEU A 150      15.808   0.192   6.354  1.00 10.69           C  
ATOM   2085  O   LEU A 150      15.230   1.272   6.457  1.00 10.69           O  
ATOM   2086  CB  LEU A 150      16.109   0.166   8.834  1.00 10.69           C  
ATOM   2087  CG  LEU A 150      16.700  -0.527  10.057  1.00 10.69           C  
ATOM   2088  CD1 LEU A 150      16.260   0.179  11.299  1.00 10.69           C  
ATOM   2089  CD2 LEU A 150      16.269  -1.958  10.071  1.00 10.69           C  
ATOM   2090  H   LEU A 150      18.463   0.432   7.835  1.00 10.69           H  
ATOM   2091  HA  LEU A 150      16.291  -1.505   7.529  1.00 10.69           H  
ATOM   2092 1HB  LEU A 150      16.429   1.209   8.851  1.00 10.69           H  
ATOM   2093 2HB  LEU A 150      15.021   0.125   8.903  1.00 10.69           H  
ATOM   2094  HG  LEU A 150      17.779  -0.494  10.007  1.00 10.69           H  
ATOM   2095 1HD1 LEU A 150      16.688  -0.319  12.165  1.00 10.69           H  
ATOM   2096 2HD1 LEU A 150      16.591   1.216  11.267  1.00 10.69           H  
ATOM   2097 3HD1 LEU A 150      15.171   0.147  11.359  1.00 10.69           H  
ATOM   2098 1HD2 LEU A 150      16.709  -2.442  10.932  1.00 10.69           H  
ATOM   2099 2HD2 LEU A 150      15.177  -2.021  10.125  1.00 10.69           H  
ATOM   2100 3HD2 LEU A 150      16.617  -2.446   9.161  1.00 10.69           H  
ATOM   2101  N   GLU A 151      15.790  -0.523   5.242  1.00 10.69           N  
ATOM   2102  CA  GLU A 151      15.192  -0.002   4.020  1.00 10.69           C  
ATOM   2103  C   GLU A 151      13.662  -0.018   4.051  1.00 10.69           C  
ATOM   2104  O   GLU A 151      12.997  -0.850   3.430  1.00 10.69           O  
ATOM   2105  CB  GLU A 151      15.677  -0.791   2.800  1.00 10.69           C  
ATOM   2106  CG  GLU A 151      17.166  -0.664   2.508  1.00 10.69           C  
ATOM   2107  CD  GLU A 151      17.589  -1.418   1.257  1.00 10.69           C  
ATOM   2108  OE1 GLU A 151      16.780  -2.132   0.712  1.00 10.69           O  
ATOM   2109  OE2 GLU A 151      18.713  -1.259   0.838  1.00 10.69           O  
ATOM   2110  H   GLU A 151      16.296  -1.407   5.253  1.00 10.69           H  
ATOM   2111  HA  GLU A 151      15.514   1.034   3.902  1.00 10.69           H  
ATOM   2112 1HB  GLU A 151      15.458  -1.851   2.942  1.00 10.69           H  
ATOM   2113 2HB  GLU A 151      15.130  -0.460   1.920  1.00 10.69           H  
ATOM   2114 1HG  GLU A 151      17.409   0.390   2.384  1.00 10.69           H  
ATOM   2115 2HG  GLU A 151      17.725  -1.040   3.366  1.00 10.69           H  
ATOM   2116  N   MET A 152      13.115   0.919   4.803  1.00 10.85           N  
ATOM   2117  CA  MET A 152      11.679   1.093   4.940  1.00 10.85           C  
ATOM   2118  C   MET A 152      11.142   1.381   3.551  1.00 10.85           C  
ATOM   2119  O   MET A 152      11.779   2.092   2.772  1.00 10.85           O  
ATOM   2120  CB  MET A 152      11.355   2.245   5.874  1.00 10.85           C  
ATOM   2121  CG  MET A 152       9.908   2.412   6.181  1.00 10.85           C  
ATOM   2122  SD  MET A 152       9.604   3.839   7.167  1.00 10.85           S  
ATOM   2123  CE  MET A 152      10.022   4.970   5.867  1.00 10.85           C  
ATOM   2124  H   MET A 152      13.755   1.517   5.325  1.00 10.85           H  
ATOM   2125  HA  MET A 152      11.230   0.169   5.311  1.00 10.85           H  
ATOM   2126 1HB  MET A 152      11.891   2.113   6.814  1.00 10.85           H  
ATOM   2127 2HB  MET A 152      11.695   3.174   5.426  1.00 10.85           H  
ATOM   2128 1HG  MET A 152       9.376   2.528   5.252  1.00 10.85           H  
ATOM   2129 2HG  MET A 152       9.526   1.535   6.703  1.00 10.85           H  
ATOM   2130 1HE  MET A 152       9.897   5.964   6.194  1.00 10.85           H  
ATOM   2131 2HE  MET A 152      11.058   4.820   5.572  1.00 10.85           H  
ATOM   2132 3HE  MET A 152       9.386   4.786   5.017  1.00 10.85           H  
ATOM   2133  N   LYS A 153       9.994   0.829   3.210  1.00 11.19           N  
ATOM   2134  CA  LYS A 153       9.477   1.047   1.869  1.00 11.19           C  
ATOM   2135  C   LYS A 153       9.389   2.543   1.530  1.00 11.19           C  
ATOM   2136  O   LYS A 153       8.804   3.346   2.276  1.00 11.19           O  
ATOM   2137  CB  LYS A 153       8.132   0.368   1.712  1.00 11.19           C  
ATOM   2138  CG  LYS A 153       7.572   0.379   0.338  1.00 11.19           C  
ATOM   2139  CD  LYS A 153       6.265  -0.370   0.305  1.00 11.19           C  
ATOM   2140  CE  LYS A 153       5.241   0.314   1.163  1.00 11.19           C  
ATOM   2141  NZ  LYS A 153       3.890  -0.177   0.924  1.00 11.19           N  
ATOM   2142  H   LYS A 153       9.490   0.252   3.871  1.00 11.19           H  
ATOM   2143  HA  LYS A 153      10.170   0.587   1.161  1.00 11.19           H  
ATOM   2144 1HB  LYS A 153       8.234  -0.656   1.980  1.00 11.19           H  
ATOM   2145 2HB  LYS A 153       7.408   0.821   2.377  1.00 11.19           H  
ATOM   2146 1HG  LYS A 153       7.450   1.377  -0.031  1.00 11.19           H  
ATOM   2147 2HG  LYS A 153       8.269  -0.139  -0.323  1.00 11.19           H  
ATOM   2148 1HD  LYS A 153       5.888  -0.426  -0.716  1.00 11.19           H  
ATOM   2149 2HD  LYS A 153       6.426  -1.374   0.686  1.00 11.19           H  
ATOM   2150 1HE  LYS A 153       5.488   0.153   2.208  1.00 11.19           H  
ATOM   2151 2HE  LYS A 153       5.273   1.356   0.965  1.00 11.19           H  
ATOM   2152 1HZ  LYS A 153       3.259   0.336   1.517  1.00 11.19           H  
ATOM   2153 2HZ  LYS A 153       3.630  -0.011  -0.070  1.00 11.19           H  
ATOM   2154 3HZ  LYS A 153       3.830  -1.157   1.133  1.00 11.19           H  
ATOM   2155  N   HIS A 154       9.957   2.870   0.366  1.00 11.66           N  
ATOM   2156  CA  HIS A 154      10.079   4.208  -0.205  1.00 11.66           C  
ATOM   2157  C   HIS A 154       9.826   4.112  -1.713  1.00 11.66           C  
ATOM   2158  O   HIS A 154      10.486   3.335  -2.419  1.00 11.66           O  
ATOM   2159  CB  HIS A 154      11.485   4.772   0.069  1.00 11.66           C  
ATOM   2160  CG  HIS A 154      11.711   6.203  -0.370  1.00 11.66           C  
ATOM   2161  ND1 HIS A 154      12.973   6.777  -0.400  1.00 11.66           N  
ATOM   2162  CD2 HIS A 154      10.851   7.175  -0.768  1.00 11.66           C  
ATOM   2163  CE1 HIS A 154      12.876   8.029  -0.815  1.00 11.66           C  
ATOM   2164  NE2 HIS A 154      11.600   8.295  -1.040  1.00 11.66           N  
ATOM   2165  H   HIS A 154      10.385   2.114  -0.149  1.00 11.66           H  
ATOM   2166  HA  HIS A 154       9.340   4.877   0.230  1.00 11.66           H  
ATOM   2167 1HB  HIS A 154      11.687   4.715   1.144  1.00 11.66           H  
ATOM   2168 2HB  HIS A 154      12.222   4.146  -0.430  1.00 11.66           H  
ATOM   2169  HD2 HIS A 154       9.773   7.095  -0.859  1.00 11.66           H  
ATOM   2170  HE1 HIS A 154      13.704   8.723  -0.941  1.00 11.66           H  
ATOM   2171  HE2 HIS A 154      11.226   9.177  -1.361  1.00 11.66           H  
ATOM   2172  N   ASN A 155       8.840   4.868  -2.208  1.00 12.16           N  
ATOM   2173  CA  ASN A 155       8.385   4.761  -3.598  1.00 12.16           C  
ATOM   2174  C   ASN A 155       9.326   5.387  -4.630  1.00 12.16           C  
ATOM   2175  O   ASN A 155       8.953   6.299  -5.369  1.00 12.16           O  
ATOM   2176  CB  ASN A 155       7.012   5.404  -3.704  1.00 12.16           C  
ATOM   2177  CG  ASN A 155       6.287   5.135  -4.994  1.00 12.16           C  
ATOM   2178  OD1 ASN A 155       6.415   4.065  -5.600  1.00 12.16           O  
ATOM   2179  ND2 ASN A 155       5.509   6.101  -5.420  1.00 12.16           N  
ATOM   2180  H   ASN A 155       8.369   5.520  -1.600  1.00 12.16           H  
ATOM   2181  HA  ASN A 155       8.300   3.702  -3.846  1.00 12.16           H  
ATOM   2182 1HB  ASN A 155       6.399   5.057  -2.897  1.00 12.16           H  
ATOM   2183 2HB  ASN A 155       7.113   6.485  -3.586  1.00 12.16           H  
ATOM   2184 1HD2 ASN A 155       4.992   5.995  -6.269  1.00 12.16           H  
ATOM   2185 2HD2 ASN A 155       5.436   6.950  -4.887  1.00 12.16           H  
ATOM   2186  N   VAL A 156      10.548   4.872  -4.646  1.00 12.57           N  
ATOM   2187  CA  VAL A 156      11.606   5.238  -5.555  1.00 12.57           C  
ATOM   2188  C   VAL A 156      12.173   3.934  -6.059  1.00 12.57           C  
ATOM   2189  O   VAL A 156      12.928   3.882  -7.031  1.00 12.57           O  
ATOM   2190  CB  VAL A 156      12.691   6.064  -4.836  1.00 12.57           C  
ATOM   2191  CG1 VAL A 156      12.102   7.356  -4.324  1.00 12.57           C  
ATOM   2192  CG2 VAL A 156      13.261   5.259  -3.674  1.00 12.57           C  
ATOM   2193  H   VAL A 156      10.740   4.122  -3.993  1.00 12.57           H  
ATOM   2194  HA  VAL A 156      11.197   5.808  -6.390  1.00 12.57           H  
ATOM   2195  HB  VAL A 156      13.482   6.313  -5.541  1.00 12.57           H  
ATOM   2196 1HG1 VAL A 156      12.878   7.934  -3.827  1.00 12.57           H  
ATOM   2197 2HG1 VAL A 156      11.697   7.928  -5.157  1.00 12.57           H  
ATOM   2198 3HG1 VAL A 156      11.310   7.138  -3.622  1.00 12.57           H  
ATOM   2199 1HG2 VAL A 156      14.025   5.845  -3.165  1.00 12.57           H  
ATOM   2200 2HG2 VAL A 156      12.466   5.023  -2.976  1.00 12.57           H  
ATOM   2201 3HG2 VAL A 156      13.703   4.337  -4.040  1.00 12.57           H  
ATOM   2202  N   GLY A 157      11.798   2.867  -5.354  1.00 12.72           N  
ATOM   2203  CA  GLY A 157      12.310   1.541  -5.672  1.00 12.72           C  
ATOM   2204  C   GLY A 157      11.802   1.075  -7.028  1.00 12.72           C  
ATOM   2205  O   GLY A 157      10.682   1.398  -7.421  1.00 12.72           O  
ATOM   2206  H   GLY A 157      11.179   3.011  -4.550  1.00 12.72           H  
ATOM   2207 1HA  GLY A 157      13.401   1.563  -5.673  1.00 12.72           H  
ATOM   2208 2HA  GLY A 157      12.002   0.836  -4.900  1.00 12.72           H  
ATOM   2209  N   SER A 158      12.620   0.283  -7.725  1.00 12.55           N  
ATOM   2210  CA  SER A 158      12.263  -0.275  -9.033  1.00 12.55           C  
ATOM   2211  C   SER A 158      11.487  -1.594  -8.956  1.00 12.55           C  
ATOM   2212  O   SER A 158      11.036  -2.117  -9.976  1.00 12.55           O  
ATOM   2213  CB  SER A 158      13.521  -0.475  -9.852  1.00 12.55           C  
ATOM   2214  OG  SER A 158      14.338  -1.464  -9.287  1.00 12.55           O  
ATOM   2215  H   SER A 158      13.531   0.073  -7.343  1.00 12.55           H  
ATOM   2216  HA  SER A 158      11.632   0.453  -9.545  1.00 12.55           H  
ATOM   2217 1HB  SER A 158      13.254  -0.754 -10.869  1.00 12.55           H  
ATOM   2218 2HB  SER A 158      14.069   0.467  -9.902  1.00 12.55           H  
ATOM   2219  HG  SER A 158      13.862  -2.293  -9.393  1.00 12.55           H  
ATOM   2220  N   GLY A 159      11.396  -2.156  -7.754  1.00 12.06           N  
ATOM   2221  CA  GLY A 159      10.742  -3.442  -7.527  1.00 12.06           C  
ATOM   2222  C   GLY A 159       9.373  -3.293  -6.873  1.00 12.06           C  
ATOM   2223  O   GLY A 159       8.663  -2.311  -7.092  1.00 12.06           O  
ATOM   2224  H   GLY A 159      11.782  -1.660  -6.967  1.00 12.06           H  
ATOM   2225 1HA  GLY A 159      10.634  -3.966  -8.477  1.00 12.06           H  
ATOM   2226 2HA  GLY A 159      11.379  -4.061  -6.897  1.00 12.06           H  
ATOM   2227  N   GLY A 160       8.990  -4.303  -6.091  1.00 11.33           N  
ATOM   2228  CA  GLY A 160       7.690  -4.310  -5.429  1.00 11.33           C  
ATOM   2229  C   GLY A 160       7.791  -3.746  -4.018  1.00 11.33           C  
ATOM   2230  O   GLY A 160       8.802  -3.145  -3.641  1.00 11.33           O  
ATOM   2231  H   GLY A 160       9.616  -5.082  -5.951  1.00 11.33           H  
ATOM   2232 1HA  GLY A 160       6.983  -3.715  -6.008  1.00 11.33           H  
ATOM   2233 2HA  GLY A 160       7.300  -5.326  -5.393  1.00 11.33           H  
ATOM   2234  N   SER A 161       6.780  -4.005  -3.196  1.00 10.48           N  
ATOM   2235  CA  SER A 161       6.733  -3.436  -1.849  1.00 10.48           C  
ATOM   2236  C   SER A 161       7.588  -4.196  -0.821  1.00 10.48           C  
ATOM   2237  O   SER A 161       7.099  -4.673   0.206  1.00 10.48           O  
ATOM   2238  CB  SER A 161       5.292  -3.419  -1.402  1.00 10.48           C  
ATOM   2239  OG  SER A 161       4.514  -2.591  -2.228  1.00 10.48           O  
ATOM   2240  H   SER A 161       6.000  -4.552  -3.529  1.00 10.48           H  
ATOM   2241  HA  SER A 161       7.098  -2.410  -1.911  1.00 10.48           H  
ATOM   2242 1HB  SER A 161       4.911  -4.429  -1.450  1.00 10.48           H  
ATOM   2243 2HB  SER A 161       5.220  -3.092  -0.373  1.00 10.48           H  
ATOM   2244  HG  SER A 161       4.958  -1.741  -2.260  1.00 10.48           H  
ATOM   2245  N   GLY A 162       8.891  -4.234  -1.073  1.00  9.59           N  
ATOM   2246  CA  GLY A 162       9.871  -4.957  -0.257  1.00  9.59           C  
ATOM   2247  C   GLY A 162      10.280  -4.202   0.999  1.00  9.59           C  
ATOM   2248  O   GLY A 162      11.448  -3.867   1.180  1.00  9.59           O  
ATOM   2249  H   GLY A 162       9.192  -3.762  -1.923  1.00  9.59           H  
ATOM   2250 1HA  GLY A 162       9.460  -5.927   0.022  1.00  9.59           H  
ATOM   2251 2HA  GLY A 162      10.758  -5.152  -0.857  1.00  9.59           H  
ATOM   2252  N   CYS A 163       9.307  -3.903   1.847  1.00  8.76           N  
ATOM   2253  CA  CYS A 163       9.564  -3.125   3.058  1.00  8.76           C  
ATOM   2254  C   CYS A 163      10.459  -3.869   4.037  1.00  8.76           C  
ATOM   2255  O   CYS A 163      10.142  -4.991   4.430  1.00  8.76           O  
ATOM   2256  CB  CYS A 163       8.266  -2.828   3.806  1.00  8.76           C  
ATOM   2257  SG  CYS A 163       8.508  -1.800   5.290  1.00  8.76           S  
ATOM   2258  H   CYS A 163       8.371  -4.231   1.612  1.00  8.76           H  
ATOM   2259  HA  CYS A 163      10.050  -2.188   2.779  1.00  8.76           H  
ATOM   2260 1HB  CYS A 163       7.529  -2.363   3.164  1.00  8.76           H  
ATOM   2261 2HB  CYS A 163       7.847  -3.768   4.124  1.00  8.76           H  
ATOM   2262  HG  CYS A 163       9.510  -2.546   5.847  1.00  8.76           H  
ATOM   2263  N   HIS A 164      11.557  -3.251   4.472  1.00  8.04           N  
ATOM   2264  CA  HIS A 164      12.392  -3.908   5.472  1.00  8.04           C  
ATOM   2265  C   HIS A 164      11.580  -3.956   6.763  1.00  8.04           C  
ATOM   2266  O   HIS A 164      10.835  -3.021   7.064  1.00  8.04           O  
ATOM   2267  CB  HIS A 164      13.709  -3.168   5.736  1.00  8.04           C  
ATOM   2268  CG  HIS A 164      14.793  -4.009   6.458  1.00  8.04           C  
ATOM   2269  ND1 HIS A 164      14.740  -4.350   7.801  1.00  8.04           N  
ATOM   2270  CD2 HIS A 164      15.957  -4.538   5.989  1.00  8.04           C  
ATOM   2271  CE1 HIS A 164      15.804  -5.065   8.115  1.00  8.04           C  
ATOM   2272  NE2 HIS A 164      16.554  -5.197   7.040  1.00  8.04           N  
ATOM   2273  H   HIS A 164      11.840  -2.345   4.095  1.00  8.04           H  
ATOM   2274  HA  HIS A 164      12.618  -4.927   5.168  1.00  8.04           H  
ATOM   2275 1HB  HIS A 164      14.125  -2.854   4.784  1.00  8.04           H  
ATOM   2276 2HB  HIS A 164      13.517  -2.269   6.323  1.00  8.04           H  
ATOM   2277  HD1 HIS A 164      14.022  -4.156   8.489  1.00  8.04           H  
ATOM   2278  HD2 HIS A 164      16.444  -4.526   5.010  1.00  8.04           H  
ATOM   2279  HE1 HIS A 164      15.933  -5.430   9.128  1.00  8.04           H  
ATOM   2280  N   VAL A 165      11.704  -5.041   7.499  1.00  7.48           N  
ATOM   2281  CA  VAL A 165      11.017  -5.179   8.769  1.00  7.48           C  
ATOM   2282  C   VAL A 165      11.745  -4.362   9.869  1.00  7.48           C  
ATOM   2283  O   VAL A 165      12.975  -4.344   9.889  1.00  7.48           O  
ATOM   2284  CB  VAL A 165      10.947  -6.671   9.150  1.00  7.48           C  
ATOM   2285  CG1 VAL A 165      10.310  -6.860  10.504  1.00  7.48           C  
ATOM   2286  CG2 VAL A 165      10.155  -7.416   8.111  1.00  7.48           C  
ATOM   2287  H   VAL A 165      12.307  -5.783   7.171  1.00  7.48           H  
ATOM   2288  HA  VAL A 165      10.020  -4.826   8.624  1.00  7.48           H  
ATOM   2289  HB  VAL A 165      11.962  -7.067   9.194  1.00  7.48           H  
ATOM   2290 1HG1 VAL A 165      10.287  -7.915  10.747  1.00  7.48           H  
ATOM   2291 2HG1 VAL A 165      10.882  -6.339  11.251  1.00  7.48           H  
ATOM   2292 3HG1 VAL A 165       9.291  -6.475  10.489  1.00  7.48           H  
ATOM   2293 1HG2 VAL A 165      10.128  -8.461   8.368  1.00  7.48           H  
ATOM   2294 2HG2 VAL A 165       9.152  -7.038   8.083  1.00  7.48           H  
ATOM   2295 3HG2 VAL A 165      10.618  -7.295   7.129  1.00  7.48           H  
ATOM   2296  N   PRO A 166      11.045  -3.547  10.683  1.00  7.10           N  
ATOM   2297  CA  PRO A 166      11.599  -2.804  11.800  1.00  7.10           C  
ATOM   2298  C   PRO A 166      12.285  -3.753  12.746  1.00  7.10           C  
ATOM   2299  O   PRO A 166      11.850  -4.884  12.901  1.00  7.10           O  
ATOM   2300  CB  PRO A 166      10.362  -2.182  12.444  1.00  7.10           C  
ATOM   2301  CG  PRO A 166       9.393  -2.057  11.309  1.00  7.10           C  
ATOM   2302  CD  PRO A 166       9.631  -3.274  10.454  1.00  7.10           C  
ATOM   2303  HA  PRO A 166      12.297  -2.035  11.433  1.00  7.10           H  
ATOM   2304 1HB  PRO A 166       9.997  -2.842  13.253  1.00  7.10           H  
ATOM   2305 2HB  PRO A 166      10.617  -1.229  12.907  1.00  7.10           H  
ATOM   2306 1HG  PRO A 166       8.359  -1.967  11.675  1.00  7.10           H  
ATOM   2307 2HG  PRO A 166       9.623  -1.139  10.756  1.00  7.10           H  
ATOM   2308 1HD  PRO A 166       9.012  -4.112  10.790  1.00  7.10           H  
ATOM   2309 2HD  PRO A 166       9.448  -2.966   9.415  1.00  7.10           H  
ATOM   2310  N   ILE A 167      13.364  -3.305  13.338  1.00  6.92           N  
ATOM   2311  CA  ILE A 167      14.130  -4.116  14.270  1.00  6.92           C  
ATOM   2312  C   ILE A 167      13.981  -3.640  15.702  1.00  6.92           C  
ATOM   2313  O   ILE A 167      14.067  -2.443  15.966  1.00  6.92           O  
ATOM   2314  CB  ILE A 167      15.605  -4.121  13.848  1.00  6.92           C  
ATOM   2315  CG1 ILE A 167      15.708  -4.675  12.410  1.00  6.92           C  
ATOM   2316  CG2 ILE A 167      16.460  -4.905  14.827  1.00  6.92           C  
ATOM   2317  CD1 ILE A 167      15.193  -6.087  12.249  1.00  6.92           C  
ATOM   2318  H   ILE A 167      13.673  -2.365  13.132  1.00  6.92           H  
ATOM   2319  HA  ILE A 167      13.758  -5.141  14.221  1.00  6.92           H  
ATOM   2320  HB  ILE A 167      15.964  -3.091  13.815  1.00  6.92           H  
ATOM   2321 1HG1 ILE A 167      15.128  -4.040  11.746  1.00  6.92           H  
ATOM   2322 2HG1 ILE A 167      16.750  -4.653  12.096  1.00  6.92           H  
ATOM   2323 1HG2 ILE A 167      17.499  -4.879  14.504  1.00  6.92           H  
ATOM   2324 2HG2 ILE A 167      16.383  -4.463  15.820  1.00  6.92           H  
ATOM   2325 3HG2 ILE A 167      16.118  -5.938  14.864  1.00  6.92           H  
ATOM   2326 1HD1 ILE A 167      15.293  -6.396  11.214  1.00  6.92           H  
ATOM   2327 2HD1 ILE A 167      15.765  -6.758  12.887  1.00  6.92           H  
ATOM   2328 3HD1 ILE A 167      14.140  -6.127  12.533  1.00  6.92           H  
ATOM   2329  N   GLU A 168      13.732  -4.555  16.632  1.00  6.96           N  
ATOM   2330  CA  GLU A 168      13.659  -4.130  18.024  1.00  6.96           C  
ATOM   2331  C   GLU A 168      15.044  -4.004  18.637  1.00  6.96           C  
ATOM   2332  O   GLU A 168      15.884  -4.895  18.505  1.00  6.96           O  
ATOM   2333  CB  GLU A 168      12.781  -5.057  18.858  1.00  6.96           C  
ATOM   2334  CG  GLU A 168      11.281  -4.967  18.526  1.00  6.96           C  
ATOM   2335  CD  GLU A 168      10.368  -5.778  19.440  1.00  6.96           C  
ATOM   2336  OE1 GLU A 168      10.826  -6.681  20.105  1.00  6.96           O  
ATOM   2337  OE2 GLU A 168       9.201  -5.469  19.509  1.00  6.96           O  
ATOM   2338  H   GLU A 168      13.619  -5.529  16.376  1.00  6.96           H  
ATOM   2339  HA  GLU A 168      13.215  -3.143  18.061  1.00  6.96           H  
ATOM   2340 1HB  GLU A 168      13.091  -6.090  18.699  1.00  6.96           H  
ATOM   2341 2HB  GLU A 168      12.946  -4.828  19.890  1.00  6.96           H  
ATOM   2342 1HG  GLU A 168      10.980  -3.919  18.582  1.00  6.96           H  
ATOM   2343 2HG  GLU A 168      11.136  -5.298  17.495  1.00  6.96           H  
ATOM   2344  N   LEU A 169      15.253  -2.895  19.328  1.00  7.21           N  
ATOM   2345  CA  LEU A 169      16.502  -2.572  19.972  1.00  7.21           C  
ATOM   2346  C   LEU A 169      16.431  -2.875  21.463  1.00  7.21           C  
ATOM   2347  O   LEU A 169      15.647  -2.275  22.194  1.00  7.21           O  
ATOM   2348  CB  LEU A 169      16.780  -1.083  19.769  1.00  7.21           C  
ATOM   2349  CG  LEU A 169      16.712  -0.585  18.303  1.00  7.21           C  
ATOM   2350  CD1 LEU A 169      16.960   0.917  18.292  1.00  7.21           C  
ATOM   2351  CD2 LEU A 169      17.714  -1.343  17.433  1.00  7.21           C  
ATOM   2352  H   LEU A 169      14.513  -2.209  19.372  1.00  7.21           H  
ATOM   2353  HA  LEU A 169      17.299  -3.165  19.522  1.00  7.21           H  
ATOM   2354 1HB  LEU A 169      16.045  -0.521  20.332  1.00  7.21           H  
ATOM   2355 2HB  LEU A 169      17.766  -0.850  20.163  1.00  7.21           H  
ATOM   2356  HG  LEU A 169      15.700  -0.757  17.908  1.00  7.21           H  
ATOM   2357 1HD1 LEU A 169      16.889   1.280  17.286  1.00  7.21           H  
ATOM   2358 2HD1 LEU A 169      16.206   1.415  18.905  1.00  7.21           H  
ATOM   2359 3HD1 LEU A 169      17.950   1.128  18.684  1.00  7.21           H  
ATOM   2360 1HD2 LEU A 169      17.643  -0.988  16.405  1.00  7.21           H  
ATOM   2361 2HD2 LEU A 169      18.724  -1.175  17.804  1.00  7.21           H  
ATOM   2362 3HD2 LEU A 169      17.487  -2.411  17.460  1.00  7.21           H  
ATOM   2363  N   SER A 170      17.253  -3.804  21.914  1.00  7.67           N  
ATOM   2364  CA  SER A 170      17.270  -4.254  23.309  1.00  7.67           C  
ATOM   2365  C   SER A 170      17.421  -3.138  24.326  1.00  7.67           C  
ATOM   2366  O   SER A 170      18.173  -2.198  24.089  1.00  7.67           O  
ATOM   2367  CB  SER A 170      18.444  -5.193  23.511  1.00  7.67           C  
ATOM   2368  OG  SER A 170      18.653  -5.459  24.879  1.00  7.67           O  
ATOM   2369  H   SER A 170      17.872  -4.248  21.249  1.00  7.67           H  
ATOM   2370  HA  SER A 170      16.336  -4.782  23.511  1.00  7.67           H  
ATOM   2371 1HB  SER A 170      18.257  -6.129  22.983  1.00  7.67           H  
ATOM   2372 2HB  SER A 170      19.341  -4.751  23.085  1.00  7.67           H  
ATOM   2373  HG  SER A 170      17.821  -5.834  25.197  1.00  7.67           H  
ATOM   2374  N   ARG A 171      16.831  -3.317  25.528  1.00  8.31           N  
ATOM   2375  CA  ARG A 171      16.971  -2.374  26.656  1.00  8.31           C  
ATOM   2376  C   ARG A 171      18.436  -2.045  26.982  1.00  8.31           C  
ATOM   2377  O   ARG A 171      18.722  -1.025  27.606  1.00  8.31           O  
ATOM   2378  CB  ARG A 171      16.361  -2.947  27.921  1.00  8.31           C  
ATOM   2379  CG  ARG A 171      17.143  -4.112  28.509  1.00  8.31           C  
ATOM   2380  CD  ARG A 171      16.421  -4.794  29.610  1.00  8.31           C  
ATOM   2381  NE  ARG A 171      15.319  -5.605  29.104  1.00  8.31           N  
ATOM   2382  CZ  ARG A 171      14.478  -6.322  29.871  1.00  8.31           C  
ATOM   2383  NH1 ARG A 171      14.611  -6.315  31.180  1.00  8.31           N  
ATOM   2384  NH2 ARG A 171      13.524  -7.040  29.307  1.00  8.31           N  
ATOM   2385  H   ARG A 171      16.176  -4.089  25.647  1.00  8.31           H  
ATOM   2386  HA  ARG A 171      16.454  -1.450  26.396  1.00  8.31           H  
ATOM   2387 1HB  ARG A 171      16.333  -2.163  28.681  1.00  8.31           H  
ATOM   2388 2HB  ARG A 171      15.355  -3.260  27.755  1.00  8.31           H  
ATOM   2389 1HG  ARG A 171      17.344  -4.846  27.727  1.00  8.31           H  
ATOM   2390 2HG  ARG A 171      18.086  -3.743  28.909  1.00  8.31           H  
ATOM   2391 1HD  ARG A 171      17.105  -5.444  30.150  1.00  8.31           H  
ATOM   2392 2HD  ARG A 171      16.010  -4.049  30.288  1.00  8.31           H  
ATOM   2393  HE  ARG A 171      15.179  -5.633  28.094  1.00  8.31           H  
ATOM   2394 1HH1 ARG A 171      15.344  -5.768  31.610  1.00  8.31           H  
ATOM   2395 2HH1 ARG A 171      13.982  -6.856  31.756  1.00  8.31           H  
ATOM   2396 1HH2 ARG A 171      13.436  -7.057  28.297  1.00  8.31           H  
ATOM   2397 2HH2 ARG A 171      12.895  -7.583  29.881  1.00  8.31           H  
ATOM   2398  N   ARG A 172      19.381  -2.864  26.495  1.00  9.07           N  
ATOM   2399  CA  ARG A 172      20.811  -2.636  26.696  1.00  9.07           C  
ATOM   2400  C   ARG A 172      21.250  -1.321  26.010  1.00  9.07           C  
ATOM   2401  O   ARG A 172      22.330  -0.781  26.283  1.00  9.07           O  
ATOM   2402  CB  ARG A 172      21.606  -3.825  26.194  1.00  9.07           C  
ATOM   2403  CG  ARG A 172      21.424  -5.077  27.051  1.00  9.07           C  
ATOM   2404  CD  ARG A 172      22.090  -6.273  26.477  1.00  9.07           C  
ATOM   2405  NE  ARG A 172      21.434  -6.734  25.264  1.00  9.07           N  
ATOM   2406  CZ  ARG A 172      21.931  -7.695  24.450  1.00  9.07           C  
ATOM   2407  NH1 ARG A 172      23.085  -8.262  24.739  1.00  9.07           N  
ATOM   2408  NH2 ARG A 172      21.270  -8.076  23.369  1.00  9.07           N  
ATOM   2409  H   ARG A 172      19.094  -3.694  25.971  1.00  9.07           H  
ATOM   2410  HA  ARG A 172      20.995  -2.544  27.766  1.00  9.07           H  
ATOM   2411 1HB  ARG A 172      21.290  -4.064  25.177  1.00  9.07           H  
ATOM   2412 2HB  ARG A 172      22.663  -3.575  26.166  1.00  9.07           H  
ATOM   2413 1HG  ARG A 172      21.836  -4.902  28.043  1.00  9.07           H  
ATOM   2414 2HG  ARG A 172      20.356  -5.294  27.136  1.00  9.07           H  
ATOM   2415 1HD  ARG A 172      23.124  -6.033  26.233  1.00  9.07           H  
ATOM   2416 2HD  ARG A 172      22.065  -7.082  27.202  1.00  9.07           H  
ATOM   2417  HE  ARG A 172      20.528  -6.314  25.032  1.00  9.07           H  
ATOM   2418 1HH1 ARG A 172      23.595  -7.978  25.564  1.00  9.07           H  
ATOM   2419 2HH1 ARG A 172      23.459  -8.981  24.136  1.00  9.07           H  
ATOM   2420 1HH2 ARG A 172      20.384  -7.653  23.136  1.00  9.07           H  
ATOM   2421 2HH2 ARG A 172      21.652  -8.794  22.775  1.00  9.07           H  
ATOM   2422  N   VAL A 173      20.337  -0.748  25.205  1.00  9.86           N  
ATOM   2423  CA  VAL A 173      20.445   0.536  24.531  1.00  9.86           C  
ATOM   2424  C   VAL A 173      20.779   1.618  25.566  1.00  9.86           C  
ATOM   2425  O   VAL A 173      21.377   2.616  25.226  1.00  9.86           O  
ATOM   2426  CB  VAL A 173      19.089   0.885  23.824  1.00  9.86           C  
ATOM   2427  CG1 VAL A 173      18.040   1.299  24.872  1.00  9.86           C  
ATOM   2428  CG2 VAL A 173      19.239   1.964  22.756  1.00  9.86           C  
ATOM   2429  H   VAL A 173      19.483  -1.271  25.018  1.00  9.86           H  
ATOM   2430  HA  VAL A 173      21.245   0.482  23.788  1.00  9.86           H  
ATOM   2431  HB  VAL A 173      18.722  -0.007  23.344  1.00  9.86           H  
ATOM   2432 1HG1 VAL A 173      17.084   1.486  24.377  1.00  9.86           H  
ATOM   2433 2HG1 VAL A 173      17.919   0.499  25.590  1.00  9.86           H  
ATOM   2434 3HG1 VAL A 173      18.356   2.199  25.387  1.00  9.86           H  
ATOM   2435 1HG2 VAL A 173      18.271   2.141  22.286  1.00  9.86           H  
ATOM   2436 2HG2 VAL A 173      19.585   2.868  23.186  1.00  9.86           H  
ATOM   2437 3HG2 VAL A 173      19.946   1.625  22.002  1.00  9.86           H  
ATOM   2438  N   ASP A 174      20.484   1.386  26.858  1.00 10.56           N  
ATOM   2439  CA  ASP A 174      20.730   2.348  27.942  1.00 10.56           C  
ATOM   2440  C   ASP A 174      22.142   2.973  28.067  1.00 10.56           C  
ATOM   2441  O   ASP A 174      22.313   3.899  28.864  1.00 10.56           O  
ATOM   2442  CB  ASP A 174      20.343   1.746  29.294  1.00 10.56           C  
ATOM   2443  CG  ASP A 174      18.814   1.715  29.560  1.00 10.56           C  
ATOM   2444  OD1 ASP A 174      18.061   2.397  28.867  1.00 10.56           O  
ATOM   2445  OD2 ASP A 174      18.418   1.075  30.495  1.00 10.56           O  
ATOM   2446  H   ASP A 174      20.015   0.508  27.090  1.00 10.56           H  
ATOM   2447  HA  ASP A 174      20.046   3.167  27.778  1.00 10.56           H  
ATOM   2448 1HB  ASP A 174      20.715   0.719  29.336  1.00 10.56           H  
ATOM   2449 2HB  ASP A 174      20.835   2.304  30.091  1.00 10.56           H  
ATOM   2450  N   ASP A 175      23.152   2.470  27.350  1.00 11.05           N  
ATOM   2451  CA  ASP A 175      24.486   3.093  27.436  1.00 11.05           C  
ATOM   2452  C   ASP A 175      24.391   4.392  26.616  1.00 11.05           C  
ATOM   2453  O   ASP A 175      23.297   4.906  26.405  1.00 11.05           O  
ATOM   2454  CB  ASP A 175      25.653   2.203  26.939  1.00 11.05           C  
ATOM   2455  CG  ASP A 175      25.831   1.955  25.397  1.00 11.05           C  
ATOM   2456  OD1 ASP A 175      25.320   2.695  24.575  1.00 11.05           O  
ATOM   2457  OD2 ASP A 175      26.537   1.023  25.080  1.00 11.05           O  
ATOM   2458  H   ASP A 175      22.972   1.663  26.747  1.00 11.05           H  
ATOM   2459  HA  ASP A 175      24.691   3.359  28.471  1.00 11.05           H  
ATOM   2460 1HB  ASP A 175      26.587   2.618  27.317  1.00 11.05           H  
ATOM   2461 2HB  ASP A 175      25.544   1.222  27.405  1.00 11.05           H  
ATOM   2462  N   ASP A 176      25.503   4.980  26.195  1.00 11.30           N  
ATOM   2463  CA  ASP A 176      25.466   6.287  25.522  1.00 11.30           C  
ATOM   2464  C   ASP A 176      24.485   6.375  24.319  1.00 11.30           C  
ATOM   2465  O   ASP A 176      24.078   7.472  23.930  1.00 11.30           O  
ATOM   2466  CB  ASP A 176      26.866   6.638  25.029  1.00 11.30           C  
ATOM   2467  CG  ASP A 176      27.837   6.970  26.160  1.00 11.30           C  
ATOM   2468  OD1 ASP A 176      27.397   7.161  27.272  1.00 11.30           O  
ATOM   2469  OD2 ASP A 176      29.015   7.022  25.900  1.00 11.30           O  
ATOM   2470  H   ASP A 176      26.392   4.527  26.344  1.00 11.30           H  
ATOM   2471  HA  ASP A 176      25.157   7.030  26.257  1.00 11.30           H  
ATOM   2472 1HB  ASP A 176      27.266   5.796  24.459  1.00 11.30           H  
ATOM   2473 2HB  ASP A 176      26.808   7.490  24.352  1.00 11.30           H  
ATOM   2474  N   ILE A 177      24.129   5.235  23.729  1.00 11.31           N  
ATOM   2475  CA  ILE A 177      23.214   5.123  22.581  1.00 11.31           C  
ATOM   2476  C   ILE A 177      21.710   5.265  22.956  1.00 11.31           C  
ATOM   2477  O   ILE A 177      20.850   5.266  22.073  1.00 11.31           O  
ATOM   2478  CB  ILE A 177      23.428   3.781  21.847  1.00 11.31           C  
ATOM   2479  CG1 ILE A 177      22.877   3.853  20.432  1.00 11.31           C  
ATOM   2480  CG2 ILE A 177      22.771   2.712  22.583  1.00 11.31           C  
ATOM   2481  CD1 ILE A 177      23.256   2.686  19.556  1.00 11.31           C  
ATOM   2482  H   ILE A 177      24.515   4.361  24.115  1.00 11.31           H  
ATOM   2483  HA  ILE A 177      23.458   5.925  21.886  1.00 11.31           H  
ATOM   2484  HB  ILE A 177      24.497   3.564  21.788  1.00 11.31           H  
ATOM   2485 1HG1 ILE A 177      21.789   3.906  20.489  1.00 11.31           H  
ATOM   2486 2HG1 ILE A 177      23.255   4.754  19.966  1.00 11.31           H  
ATOM   2487 1HG2 ILE A 177      22.921   1.759  22.086  1.00 11.31           H  
ATOM   2488 2HG2 ILE A 177      23.184   2.662  23.582  1.00 11.31           H  
ATOM   2489 3HG2 ILE A 177      21.746   2.937  22.636  1.00 11.31           H  
ATOM   2490 1HD1 ILE A 177      22.828   2.811  18.563  1.00 11.31           H  
ATOM   2491 2HD1 ILE A 177      24.344   2.632  19.477  1.00 11.31           H  
ATOM   2492 3HD1 ILE A 177      22.878   1.765  19.999  1.00 11.31           H  
ATOM   2493  N   LYS A 178      21.411   5.307  24.257  1.00 11.15           N  
ATOM   2494  CA  LYS A 178      20.064   5.253  24.849  1.00 11.15           C  
ATOM   2495  C   LYS A 178      18.912   5.991  24.228  1.00 11.15           C  
ATOM   2496  O   LYS A 178      18.914   7.216  24.074  1.00 11.15           O  
ATOM   2497  CB  LYS A 178      20.118   5.757  26.288  1.00 11.15           C  
ATOM   2498  CG  LYS A 178      18.775   5.629  27.040  1.00 11.15           C  
ATOM   2499  CD  LYS A 178      18.873   6.109  28.485  1.00 11.15           C  
ATOM   2500  CE  LYS A 178      17.515   5.998  29.176  1.00 11.15           C  
ATOM   2501  NZ  LYS A 178      17.209   4.595  29.602  1.00 11.15           N  
ATOM   2502  H   LYS A 178      22.188   5.308  24.916  1.00 11.15           H  
ATOM   2503  HA  LYS A 178      19.754   4.224  24.882  1.00 11.15           H  
ATOM   2504 1HB  LYS A 178      20.870   5.211  26.833  1.00 11.15           H  
ATOM   2505 2HB  LYS A 178      20.417   6.803  26.295  1.00 11.15           H  
ATOM   2506 1HG  LYS A 178      18.025   6.233  26.536  1.00 11.15           H  
ATOM   2507 2HG  LYS A 178      18.436   4.591  27.027  1.00 11.15           H  
ATOM   2508 1HD  LYS A 178      19.599   5.482  29.018  1.00 11.15           H  
ATOM   2509 2HD  LYS A 178      19.216   7.141  28.511  1.00 11.15           H  
ATOM   2510 1HE  LYS A 178      17.487   6.651  30.047  1.00 11.15           H  
ATOM   2511 2HE  LYS A 178      16.749   6.319  28.468  1.00 11.15           H  
ATOM   2512 1HZ  LYS A 178      16.308   4.548  30.030  1.00 11.15           H  
ATOM   2513 2HZ  LYS A 178      17.231   3.932  28.804  1.00 11.15           H  
ATOM   2514 3HZ  LYS A 178      17.897   4.283  30.269  1.00 11.15           H  
ATOM   2515  N   ILE A 179      17.878   5.191  23.964  1.00 10.88           N  
ATOM   2516  CA  ILE A 179      16.568   5.615  23.513  1.00 10.88           C  
ATOM   2517  C   ILE A 179      15.535   5.078  24.506  1.00 10.88           C  
ATOM   2518  O   ILE A 179      15.595   3.899  24.856  1.00 10.88           O  
ATOM   2519  CB  ILE A 179      16.258   5.074  22.112  1.00 10.88           C  
ATOM   2520  CG1 ILE A 179      17.327   5.527  21.125  1.00 10.88           C  
ATOM   2521  CG2 ILE A 179      14.894   5.551  21.687  1.00 10.88           C  
ATOM   2522  CD1 ILE A 179      17.354   7.005  20.965  1.00 10.88           C  
ATOM   2523  H   ILE A 179      18.022   4.201  24.107  1.00 10.88           H  
ATOM   2524  HA  ILE A 179      16.517   6.706  23.504  1.00 10.88           H  
ATOM   2525  HB  ILE A 179      16.271   3.986  22.127  1.00 10.88           H  
ATOM   2526 1HG1 ILE A 179      18.308   5.185  21.454  1.00 10.88           H  
ATOM   2527 2HG1 ILE A 179      17.118   5.084  20.148  1.00 10.88           H  
ATOM   2528 1HG2 ILE A 179      14.673   5.174  20.713  1.00 10.88           H  
ATOM   2529 2HG2 ILE A 179      14.140   5.197  22.383  1.00 10.88           H  
ATOM   2530 3HG2 ILE A 179      14.882   6.629  21.671  1.00 10.88           H  
ATOM   2531 1HD1 ILE A 179      18.100   7.300  20.241  1.00 10.88           H  
ATOM   2532 2HD1 ILE A 179      16.397   7.304  20.638  1.00 10.88           H  
ATOM   2533 3HD1 ILE A 179      17.571   7.480  21.915  1.00 10.88           H  
ATOM   2534  N   GLY A 180      14.606   5.904  24.973  1.00 10.58           N  
ATOM   2535  CA  GLY A 180      13.563   5.420  25.868  1.00 10.58           C  
ATOM   2536  C   GLY A 180      12.256   5.728  25.185  1.00 10.58           C  
ATOM   2537  O   GLY A 180      12.186   5.732  23.959  1.00 10.58           O  
ATOM   2538  H   GLY A 180      14.566   6.887  24.693  1.00 10.58           H  
ATOM   2539 1HA  GLY A 180      13.663   4.349  26.036  1.00 10.58           H  
ATOM   2540 2HA  GLY A 180      13.621   5.930  26.829  1.00 10.58           H  
ATOM   2541  N   SER A 181      11.204   6.001  25.954  1.00 10.34           N  
ATOM   2542  CA  SER A 181       9.958   6.391  25.300  1.00 10.34           C  
ATOM   2543  C   SER A 181      10.178   7.762  24.655  1.00 10.34           C  
ATOM   2544  O   SER A 181       9.551   8.114  23.656  1.00 10.34           O  
ATOM   2545  CB  SER A 181       8.847   6.506  26.311  1.00 10.34           C  
ATOM   2546  OG  SER A 181       9.099   7.570  27.201  1.00 10.34           O  
ATOM   2547  H   SER A 181      11.268   5.957  26.961  1.00 10.34           H  
ATOM   2548  HA  SER A 181       9.702   5.661  24.530  1.00 10.34           H  
ATOM   2549 1HB  SER A 181       7.902   6.676  25.795  1.00 10.34           H  
ATOM   2550 2HB  SER A 181       8.754   5.573  26.866  1.00 10.34           H  
ATOM   2551  HG  SER A 181       9.120   8.395  26.659  1.00 10.34           H  
ATOM   2552  N   ASN A 182      11.125   8.498  25.249  1.00 10.23           N  
ATOM   2553  CA  ASN A 182      11.549   9.825  24.851  1.00 10.23           C  
ATOM   2554  C   ASN A 182      12.972   9.803  24.277  1.00 10.23           C  
ATOM   2555  O   ASN A 182      13.748   8.851  24.462  1.00 10.23           O  
ATOM   2556  CB  ASN A 182      11.443  10.793  26.012  1.00 10.23           C  
ATOM   2557  CG  ASN A 182      10.015  10.945  26.514  1.00 10.23           C  
ATOM   2558  OD1 ASN A 182       9.106  10.183  26.138  1.00 10.23           O  
ATOM   2559  ND2 ASN A 182       9.804  11.926  27.350  1.00 10.23           N  
ATOM   2560  H   ASN A 182      11.571   8.090  26.055  1.00 10.23           H  
ATOM   2561  HA  ASN A 182      10.893  10.176  24.055  1.00 10.23           H  
ATOM   2562 1HB  ASN A 182      12.073  10.451  26.831  1.00 10.23           H  
ATOM   2563 2HB  ASN A 182      11.814  11.772  25.700  1.00 10.23           H  
ATOM   2564 1HD2 ASN A 182       8.883  12.087  27.710  1.00 10.23           H  
ATOM   2565 2HD2 ASN A 182      10.560  12.519  27.625  1.00 10.23           H  
ATOM   2566  N   MET A 183      13.299  10.869  23.566  1.00 10.25           N  
ATOM   2567  CA  MET A 183      14.591  11.030  22.930  1.00 10.25           C  
ATOM   2568  C   MET A 183      15.437  12.087  23.608  1.00 10.25           C  
ATOM   2569  O   MET A 183      14.902  13.008  24.214  1.00 10.25           O  
ATOM   2570  CB  MET A 183      14.372  11.500  21.519  1.00 10.25           C  
ATOM   2571  CG  MET A 183      13.431  10.686  20.716  1.00 10.25           C  
ATOM   2572  SD  MET A 183      14.064   9.099  20.383  1.00 10.25           S  
ATOM   2573  CE  MET A 183      15.414   9.552  19.311  1.00 10.25           C  
ATOM   2574  H   MET A 183      12.622  11.611  23.465  1.00 10.25           H  
ATOM   2575  HA  MET A 183      15.127  10.082  22.959  1.00 10.25           H  
ATOM   2576 1HB  MET A 183      14.075  12.529  21.528  1.00 10.25           H  
ATOM   2577 2HB  MET A 183      15.323  11.445  21.008  1.00 10.25           H  
ATOM   2578 1HG  MET A 183      12.495  10.571  21.267  1.00 10.25           H  
ATOM   2579 2HG  MET A 183      13.215  11.186  19.801  1.00 10.25           H  
ATOM   2580 1HE  MET A 183      15.929   8.667  18.988  1.00 10.25           H  
ATOM   2581 2HE  MET A 183      15.055  10.061  18.448  1.00 10.25           H  
ATOM   2582 3HE  MET A 183      16.111  10.198  19.851  1.00 10.25           H  
ATOM   2583  N   VAL A 184      16.749  11.964  23.459  1.00 10.38           N  
ATOM   2584  CA  VAL A 184      17.680  13.015  23.849  1.00 10.38           C  
ATOM   2585  C   VAL A 184      18.486  13.313  22.597  1.00 10.38           C  
ATOM   2586  O   VAL A 184      19.255  12.458  22.157  1.00 10.38           O  
ATOM   2587  CB  VAL A 184      18.615  12.544  24.974  1.00 10.38           C  
ATOM   2588  CG1 VAL A 184      19.563  13.676  25.353  1.00 10.38           C  
ATOM   2589  CG2 VAL A 184      17.786  12.087  26.176  1.00 10.38           C  
ATOM   2590  H   VAL A 184      17.118  11.142  23.001  1.00 10.38           H  
ATOM   2591  HA  VAL A 184      17.134  13.913  24.153  1.00 10.38           H  
ATOM   2592  HB  VAL A 184      19.223  11.713  24.615  1.00 10.38           H  
ATOM   2593 1HG1 VAL A 184      20.239  13.339  26.138  1.00 10.38           H  
ATOM   2594 2HG1 VAL A 184      20.143  13.973  24.476  1.00 10.38           H  
ATOM   2595 3HG1 VAL A 184      18.984  14.529  25.708  1.00 10.38           H  
ATOM   2596 1HG2 VAL A 184      18.451  11.751  26.969  1.00 10.38           H  
ATOM   2597 2HG2 VAL A 184      17.182  12.923  26.531  1.00 10.38           H  
ATOM   2598 3HG2 VAL A 184      17.133  11.265  25.883  1.00 10.38           H  
ATOM   2599  N   ILE A 185      18.272  14.482  21.986  1.00 10.60           N  
ATOM   2600  CA  ILE A 185      18.894  14.702  20.666  1.00 10.60           C  
ATOM   2601  C   ILE A 185      19.678  16.038  20.673  1.00 10.60           C  
ATOM   2602  O   ILE A 185      19.197  17.052  21.174  1.00 10.60           O  
ATOM   2603  CB  ILE A 185      17.827  14.681  19.540  1.00 10.60           C  
ATOM   2604  CG1 ILE A 185      16.964  13.435  19.620  1.00 10.60           C  
ATOM   2605  CG2 ILE A 185      18.516  14.547  18.280  1.00 10.60           C  
ATOM   2606  CD1 ILE A 185      15.791  13.462  18.698  1.00 10.60           C  
ATOM   2607  H   ILE A 185      17.654  15.177  22.430  1.00 10.60           H  
ATOM   2608  HA  ILE A 185      19.604  13.906  20.465  1.00 10.60           H  
ATOM   2609  HB  ILE A 185      17.250  15.569  19.497  1.00 10.60           H  
ATOM   2610 1HG1 ILE A 185      17.580  12.557  19.396  1.00 10.60           H  
ATOM   2611 2HG1 ILE A 185      16.583  13.350  20.624  1.00 10.60           H  
ATOM   2612 1HG2 ILE A 185      17.804  14.513  17.465  1.00 10.60           H  
ATOM   2613 2HG2 ILE A 185      19.177  15.369  18.156  1.00 10.60           H  
ATOM   2614 3HG2 ILE A 185      19.080  13.628  18.303  1.00 10.60           H  
ATOM   2615 1HD1 ILE A 185      15.231  12.563  18.817  1.00 10.60           H  
ATOM   2616 2HD1 ILE A 185      15.156  14.320  18.907  1.00 10.60           H  
ATOM   2617 3HD1 ILE A 185      16.149  13.529  17.698  1.00 10.60           H  
ATOM   2618  N   LEU A 186      20.905  16.015  20.163  1.00 10.89           N  
ATOM   2619  CA  LEU A 186      21.801  17.172  20.171  1.00 10.89           C  
ATOM   2620  C   LEU A 186      21.762  18.080  18.931  1.00 10.89           C  
ATOM   2621  O   LEU A 186      21.978  17.649  17.792  1.00 10.89           O  
ATOM   2622  CB  LEU A 186      23.232  16.663  20.361  1.00 10.89           C  
ATOM   2623  CG  LEU A 186      24.336  17.710  20.370  1.00 10.89           C  
ATOM   2624  CD1 LEU A 186      24.174  18.613  21.573  1.00 10.89           C  
ATOM   2625  CD2 LEU A 186      25.680  16.999  20.389  1.00 10.89           C  
ATOM   2626  H   LEU A 186      21.236  15.162  19.726  1.00 10.89           H  
ATOM   2627  HA  LEU A 186      21.539  17.782  21.034  1.00 10.89           H  
ATOM   2628 1HB  LEU A 186      23.286  16.127  21.307  1.00 10.89           H  
ATOM   2629 2HB  LEU A 186      23.453  15.961  19.559  1.00 10.89           H  
ATOM   2630  HG  LEU A 186      24.261  18.323  19.485  1.00 10.89           H  
ATOM   2631 1HD1 LEU A 186      24.964  19.364  21.571  1.00 10.89           H  
ATOM   2632 2HD1 LEU A 186      23.207  19.109  21.532  1.00 10.89           H  
ATOM   2633 3HD1 LEU A 186      24.238  18.020  22.484  1.00 10.89           H  
ATOM   2634 1HD2 LEU A 186      26.482  17.736  20.387  1.00 10.89           H  
ATOM   2635 2HD2 LEU A 186      25.753  16.382  21.285  1.00 10.89           H  
ATOM   2636 3HD2 LEU A 186      25.766  16.365  19.504  1.00 10.89           H  
ATOM   2637  N   GLY A 187      21.561  19.381  19.155  1.00 11.22           N  
ATOM   2638  CA  GLY A 187      21.534  20.383  18.074  1.00 11.22           C  
ATOM   2639  C   GLY A 187      22.943  20.743  17.573  1.00 11.22           C  
ATOM   2640  O   GLY A 187      23.362  21.899  17.627  1.00 11.22           O  
ATOM   2641  H   GLY A 187      21.399  19.688  20.104  1.00 11.22           H  
ATOM   2642 1HA  GLY A 187      20.944  20.014  17.239  1.00 11.22           H  
ATOM   2643 2HA  GLY A 187      21.034  21.285  18.426  1.00 11.22           H  
ATOM   2644  N   SER A 188      23.676  19.737  17.104  1.00 11.54           N  
ATOM   2645  CA  SER A 188      25.039  19.917  16.623  1.00 11.54           C  
ATOM   2646  C   SER A 188      25.053  20.372  15.172  1.00 11.54           C  
ATOM   2647  O   SER A 188      24.643  19.636  14.275  1.00 11.54           O  
ATOM   2648  CB  SER A 188      25.820  18.625  16.756  1.00 11.54           C  
ATOM   2649  OG  SER A 188      27.095  18.744  16.183  1.00 11.54           O  
ATOM   2650  H   SER A 188      23.245  18.818  17.102  1.00 11.54           H  
ATOM   2651  HA  SER A 188      25.524  20.683  17.229  1.00 11.54           H  
ATOM   2652 1HB  SER A 188      25.923  18.378  17.800  1.00 11.54           H  
ATOM   2653 2HB  SER A 188      25.271  17.813  16.278  1.00 11.54           H  
ATOM   2654  HG  SER A 188      26.953  18.907  15.245  1.00 11.54           H  
ATOM   2655  N   GLY A 189      25.524  21.593  14.949  1.00 11.78           N  
ATOM   2656  CA  GLY A 189      25.540  22.191  13.619  1.00 11.78           C  
ATOM   2657  C   GLY A 189      25.236  23.684  13.682  1.00 11.78           C  
ATOM   2658  O   GLY A 189      26.124  24.492  13.958  1.00 11.78           O  
ATOM   2659  H   GLY A 189      25.849  22.134  15.740  1.00 11.78           H  
ATOM   2660 1HA  GLY A 189      26.517  22.034  13.162  1.00 11.78           H  
ATOM   2661 2HA  GLY A 189      24.807  21.692  12.988  1.00 11.78           H  
TER    2662
ENDMDL

REMARK ID 613767 MODEL 4 N14-N1-N2-H16-H2-H1
PFRMAT TS
TARGET N14-N1-N2-H16-H2-H1
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       1.350   2.643   1.261  1.00 11.92           N  
ATOM      2  CA  GLY A   1       2.470   3.378   0.685  1.00 11.92           C  
ATOM      3  C   GLY A   1       2.186   4.875   0.628  1.00 11.92           C  
ATOM      4  O   GLY A   1       1.789   5.484   1.622  1.00 11.92           O  
ATOM      5  H   GLY A   1       0.440   3.081   1.284  1.00 11.92           H  
ATOM      6 1HA  GLY A   1       3.367   3.198   1.278  1.00 11.92           H  
ATOM      7 2HA  GLY A   1       2.672   3.005  -0.318  1.00 11.92           H  
ATOM      8  N   SER A   2       2.407   5.459  -0.543  1.00 11.64           N  
ATOM      9  CA  SER A   2       2.206   6.889  -0.769  1.00 11.64           C  
ATOM     10  C   SER A   2       2.061   7.193  -2.256  1.00 11.64           C  
ATOM     11  O   SER A   2       2.310   6.324  -3.097  1.00 11.64           O  
ATOM     12  CB  SER A   2       3.359   7.675  -0.187  1.00 11.64           C  
ATOM     13  OG  SER A   2       4.541   7.442  -0.898  1.00 11.64           O  
ATOM     14  H   SER A   2       2.723   4.883  -1.306  1.00 11.64           H  
ATOM     15  HA  SER A   2       1.286   7.193  -0.266  1.00 11.64           H  
ATOM     16 1HB  SER A   2       3.127   8.737  -0.192  1.00 11.64           H  
ATOM     17 2HB  SER A   2       3.488   7.380   0.839  1.00 11.64           H  
ATOM     18  HG  SER A   2       5.259   7.715  -0.316  1.00 11.64           H  
ATOM     19  N   GLY A   3       1.691   8.439  -2.581  1.00 11.29           N  
ATOM     20  CA  GLY A   3       1.555   8.859  -3.980  1.00 11.29           C  
ATOM     21  C   GLY A   3       2.838   8.629  -4.780  1.00 11.29           C  
ATOM     22  O   GLY A   3       2.784   8.240  -5.941  1.00 11.29           O  
ATOM     23  H   GLY A   3       1.494   9.102  -1.846  1.00 11.29           H  
ATOM     24 1HA  GLY A   3       0.732   8.313  -4.443  1.00 11.29           H  
ATOM     25 2HA  GLY A   3       1.289   9.916  -4.012  1.00 11.29           H  
ATOM     26  N   LEU A   4       3.996   8.792  -4.138  1.00 10.86           N  
ATOM     27  CA  LEU A   4       5.275   8.552  -4.806  1.00 10.86           C  
ATOM     28  C   LEU A   4       5.353   7.155  -5.372  1.00 10.86           C  
ATOM     29  O   LEU A   4       5.779   6.938  -6.507  1.00 10.86           O  
ATOM     30  CB  LEU A   4       6.444   8.676  -3.812  1.00 10.86           C  
ATOM     31  CG  LEU A   4       7.852   8.280  -4.364  1.00 10.86           C  
ATOM     32  CD1 LEU A   4       8.264   9.218  -5.479  1.00 10.86           C  
ATOM     33  CD2 LEU A   4       8.866   8.246  -3.195  1.00 10.86           C  
ATOM     34  H   LEU A   4       3.985   9.094  -3.176  1.00 10.86           H  
ATOM     35  HA  LEU A   4       5.390   9.268  -5.615  1.00 10.86           H  
ATOM     36 1HB  LEU A   4       6.502   9.709  -3.478  1.00 10.86           H  
ATOM     37 2HB  LEU A   4       6.239   8.056  -2.945  1.00 10.86           H  
ATOM     38  HG  LEU A   4       7.792   7.297  -4.799  1.00 10.86           H  
ATOM     39 1HD1 LEU A   4       9.231   8.908  -5.875  1.00 10.86           H  
ATOM     40 2HD1 LEU A   4       7.521   9.179  -6.275  1.00 10.86           H  
ATOM     41 3HD1 LEU A   4       8.337  10.233  -5.094  1.00 10.86           H  
ATOM     42 1HD2 LEU A   4       9.835   7.936  -3.564  1.00 10.86           H  
ATOM     43 2HD2 LEU A   4       8.947   9.236  -2.742  1.00 10.86           H  
ATOM     44 3HD2 LEU A   4       8.526   7.537  -2.440  1.00 10.86           H  
ATOM     45  N   LEU A   5       4.975   6.210  -4.543  1.00 10.42           N  
ATOM     46  CA  LEU A   5       5.168   4.813  -4.818  1.00 10.42           C  
ATOM     47  C   LEU A   5       4.077   4.327  -5.746  1.00 10.42           C  
ATOM     48  O   LEU A   5       4.305   3.492  -6.628  1.00 10.42           O  
ATOM     49  CB  LEU A   5       5.139   4.140  -3.460  1.00 10.42           C  
ATOM     50  CG  LEU A   5       6.224   4.738  -2.591  1.00 10.42           C  
ATOM     51  CD1 LEU A   5       6.224   4.115  -1.201  1.00 10.42           C  
ATOM     52  CD2 LEU A   5       7.517   4.645  -3.352  1.00 10.42           C  
ATOM     53  H   LEU A   5       4.575   6.485  -3.653  1.00 10.42           H  
ATOM     54  HA  LEU A   5       6.133   4.668  -5.293  1.00 10.42           H  
ATOM     55 1HB  LEU A   5       4.176   4.309  -2.989  1.00 10.42           H  
ATOM     56 2HB  LEU A   5       5.311   3.083  -3.561  1.00 10.42           H  
ATOM     57  HG  LEU A   5       6.009   5.787  -2.444  1.00 10.42           H  
ATOM     58 1HD1 LEU A   5       6.996   4.584  -0.589  1.00 10.42           H  
ATOM     59 2HD1 LEU A   5       5.251   4.272  -0.738  1.00 10.42           H  
ATOM     60 3HD1 LEU A   5       6.409   3.074  -1.273  1.00 10.42           H  
ATOM     61 1HD2 LEU A   5       8.288   5.128  -2.802  1.00 10.42           H  
ATOM     62 2HD2 LEU A   5       7.797   3.647  -3.553  1.00 10.42           H  
ATOM     63 3HD2 LEU A   5       7.387   5.151  -4.286  1.00 10.42           H  
ATOM     64  N   ASP A   6       2.900   4.927  -5.629  1.00 10.01           N  
ATOM     65  CA  ASP A   6       1.813   4.555  -6.511  1.00 10.01           C  
ATOM     66  C   ASP A   6       2.205   5.008  -7.915  1.00 10.01           C  
ATOM     67  O   ASP A   6       2.056   4.253  -8.881  1.00 10.01           O  
ATOM     68  CB  ASP A   6       0.508   5.217  -6.045  1.00 10.01           C  
ATOM     69  CG  ASP A   6      -0.764   4.700  -6.744  1.00 10.01           C  
ATOM     70  OD1 ASP A   6      -1.061   3.539  -6.603  1.00 10.01           O  
ATOM     71  OD2 ASP A   6      -1.448   5.481  -7.391  1.00 10.01           O  
ATOM     72  H   ASP A   6       2.747   5.613  -4.888  1.00 10.01           H  
ATOM     73  HA  ASP A   6       1.697   3.472  -6.504  1.00 10.01           H  
ATOM     74 1HB  ASP A   6       0.401   5.079  -4.967  1.00 10.01           H  
ATOM     75 2HB  ASP A   6       0.580   6.292  -6.219  1.00 10.01           H  
ATOM     76  N   ARG A   7       2.767   6.217  -8.026  1.00  9.66           N  
ATOM     77  CA  ARG A   7       3.192   6.749  -9.307  1.00  9.66           C  
ATOM     78  C   ARG A   7       4.329   5.936  -9.921  1.00  9.66           C  
ATOM     79  O   ARG A   7       4.293   5.657 -11.119  1.00  9.66           O  
ATOM     80  CB  ARG A   7       3.583   8.204  -9.149  1.00  9.66           C  
ATOM     81  CG  ARG A   7       2.385   9.127  -8.907  1.00  9.66           C  
ATOM     82  CD  ARG A   7       2.787  10.507  -8.549  1.00  9.66           C  
ATOM     83  NE  ARG A   7       1.624  11.353  -8.291  1.00  9.66           N  
ATOM     84  CZ  ARG A   7       1.663  12.548  -7.670  1.00  9.66           C  
ATOM     85  NH1 ARG A   7       2.808  13.032  -7.243  1.00  9.66           N  
ATOM     86  NH2 ARG A   7       0.547  13.234  -7.486  1.00  9.66           N  
ATOM     87  H   ARG A   7       2.872   6.806  -7.198  1.00  9.66           H  
ATOM     88  HA  ARG A   7       2.340   6.710  -9.983  1.00  9.66           H  
ATOM     89 1HB  ARG A   7       4.256   8.307  -8.296  1.00  9.66           H  
ATOM     90 2HB  ARG A   7       4.114   8.549 -10.036  1.00  9.66           H  
ATOM     91 1HG  ARG A   7       1.791   9.177  -9.818  1.00  9.66           H  
ATOM     92 2HG  ARG A   7       1.767   8.723  -8.109  1.00  9.66           H  
ATOM     93 1HD  ARG A   7       3.396  10.479  -7.642  1.00  9.66           H  
ATOM     94 2HD  ARG A   7       3.361  10.948  -9.361  1.00  9.66           H  
ATOM     95  HE  ARG A   7       0.723  11.016  -8.604  1.00  9.66           H  
ATOM     96 1HH1 ARG A   7       3.659  12.506  -7.382  1.00  9.66           H  
ATOM     97 2HH1 ARG A   7       2.836  13.927  -6.777  1.00  9.66           H  
ATOM     98 1HH2 ARG A   7      -0.335  12.862  -7.812  1.00  9.66           H  
ATOM     99 2HH2 ARG A   7       0.575  14.129  -7.019  1.00  9.66           H  
ATOM    100  N   LEU A   8       5.307   5.496  -9.113  1.00  9.42           N  
ATOM    101  CA  LEU A   8       6.395   4.704  -9.691  1.00  9.42           C  
ATOM    102  C   LEU A   8       5.857   3.389 -10.257  1.00  9.42           C  
ATOM    103  O   LEU A   8       6.252   2.961 -11.352  1.00  9.42           O  
ATOM    104  CB  LEU A   8       7.483   4.439  -8.641  1.00  9.42           C  
ATOM    105  CG  LEU A   8       8.329   5.686  -8.204  1.00  9.42           C  
ATOM    106  CD1 LEU A   8       9.210   5.309  -7.021  1.00  9.42           C  
ATOM    107  CD2 LEU A   8       9.179   6.178  -9.380  1.00  9.42           C  
ATOM    108  H   LEU A   8       5.324   5.758  -8.126  1.00  9.42           H  
ATOM    109  HA  LEU A   8       6.837   5.270 -10.501  1.00  9.42           H  
ATOM    110 1HB  LEU A   8       7.000   4.037  -7.746  1.00  9.42           H  
ATOM    111 2HB  LEU A   8       8.164   3.687  -9.030  1.00  9.42           H  
ATOM    112  HG  LEU A   8       7.668   6.481  -7.892  1.00  9.42           H  
ATOM    113 1HD1 LEU A   8       9.789   6.178  -6.701  1.00  9.42           H  
ATOM    114 2HD1 LEU A   8       8.583   4.974  -6.207  1.00  9.42           H  
ATOM    115 3HD1 LEU A   8       9.887   4.507  -7.310  1.00  9.42           H  
ATOM    116 1HD2 LEU A   8       9.760   7.048  -9.067  1.00  9.42           H  
ATOM    117 2HD2 LEU A   8       9.855   5.387  -9.700  1.00  9.42           H  
ATOM    118 3HD2 LEU A   8       8.529   6.454 -10.198  1.00  9.42           H  
ATOM    119  N   VAL A   9       4.913   2.768  -9.551  1.00  9.30           N  
ATOM    120  CA  VAL A   9       4.319   1.542 -10.055  1.00  9.30           C  
ATOM    121  C   VAL A   9       3.536   1.810 -11.331  1.00  9.30           C  
ATOM    122  O   VAL A   9       3.587   1.006 -12.249  1.00  9.30           O  
ATOM    123  CB  VAL A   9       3.457   0.833  -9.010  1.00  9.30           C  
ATOM    124  CG1 VAL A   9       2.707  -0.326  -9.652  1.00  9.30           C  
ATOM    125  CG2 VAL A   9       4.351   0.301  -7.920  1.00  9.30           C  
ATOM    126  H   VAL A   9       4.616   3.137  -8.642  1.00  9.30           H  
ATOM    127  HA  VAL A   9       5.132   0.856 -10.303  1.00  9.30           H  
ATOM    128  HB  VAL A   9       2.729   1.541  -8.594  1.00  9.30           H  
ATOM    129 1HG1 VAL A   9       2.100  -0.822  -8.899  1.00  9.30           H  
ATOM    130 2HG1 VAL A   9       2.062   0.056 -10.446  1.00  9.30           H  
ATOM    131 3HG1 VAL A   9       3.420  -1.036 -10.073  1.00  9.30           H  
ATOM    132 1HG2 VAL A   9       3.745  -0.201  -7.170  1.00  9.30           H  
ATOM    133 2HG2 VAL A   9       5.072  -0.402  -8.335  1.00  9.30           H  
ATOM    134 3HG2 VAL A   9       4.878   1.138  -7.474  1.00  9.30           H  
ATOM    135  N   ARG A  10       2.784   2.919 -11.388  1.00  9.34           N  
ATOM    136  CA  ARG A  10       2.036   3.278 -12.595  1.00  9.34           C  
ATOM    137  C   ARG A  10       2.965   3.506 -13.794  1.00  9.34           C  
ATOM    138  O   ARG A  10       2.665   3.064 -14.903  1.00  9.34           O  
ATOM    139  CB  ARG A  10       1.188   4.509 -12.349  1.00  9.34           C  
ATOM    140  CG  ARG A  10       0.004   4.261 -11.439  1.00  9.34           C  
ATOM    141  CD  ARG A  10      -0.757   5.484 -11.162  1.00  9.34           C  
ATOM    142  NE  ARG A  10      -1.759   5.245 -10.164  1.00  9.34           N  
ATOM    143  CZ  ARG A  10      -2.990   4.781 -10.358  1.00  9.34           C  
ATOM    144  NH1 ARG A  10      -3.454   4.503 -11.566  1.00  9.34           N  
ATOM    145  NH2 ARG A  10      -3.716   4.615  -9.283  1.00  9.34           N  
ATOM    146  H   ARG A  10       2.734   3.530 -10.572  1.00  9.34           H  
ATOM    147  HA  ARG A  10       1.365   2.453 -12.832  1.00  9.34           H  
ATOM    148 1HB  ARG A  10       1.801   5.281 -11.894  1.00  9.34           H  
ATOM    149 2HB  ARG A  10       0.816   4.897 -13.296  1.00  9.34           H  
ATOM    150 1HG  ARG A  10      -0.669   3.552 -11.918  1.00  9.34           H  
ATOM    151 2HG  ARG A  10       0.337   3.842 -10.499  1.00  9.34           H  
ATOM    152 1HD  ARG A  10      -0.080   6.252 -10.786  1.00  9.34           H  
ATOM    153 2HD  ARG A  10      -1.246   5.834 -12.067  1.00  9.34           H  
ATOM    154  HE  ARG A  10      -1.504   5.410  -9.180  1.00  9.34           H  
ATOM    155 1HH1 ARG A  10      -2.867   4.641 -12.378  1.00  9.34           H  
ATOM    156 2HH1 ARG A  10      -4.394   4.153 -11.675  1.00  9.34           H  
ATOM    157 1HH2 ARG A  10      -3.263   4.850  -8.377  1.00  9.34           H  
ATOM    158 2HH2 ARG A  10      -4.656   4.267  -9.335  1.00  9.34           H  
ATOM    159  N   LEU A  11       4.150   4.099 -13.563  1.00  9.51           N  
ATOM    160  CA  LEU A  11       5.121   4.297 -14.652  1.00  9.51           C  
ATOM    161  C   LEU A  11       5.560   2.931 -15.182  1.00  9.51           C  
ATOM    162  O   LEU A  11       5.762   2.732 -16.381  1.00  9.51           O  
ATOM    163  CB  LEU A  11       6.343   5.082 -14.150  1.00  9.51           C  
ATOM    164  CG  LEU A  11       6.102   6.560 -13.803  1.00  9.51           C  
ATOM    165  CD1 LEU A  11       7.337   7.101 -13.177  1.00  9.51           C  
ATOM    166  CD2 LEU A  11       5.762   7.347 -15.049  1.00  9.51           C  
ATOM    167  H   LEU A  11       4.352   4.463 -12.633  1.00  9.51           H  
ATOM    168  HA  LEU A  11       4.654   4.849 -15.449  1.00  9.51           H  
ATOM    169 1HB  LEU A  11       6.714   4.596 -13.252  1.00  9.51           H  
ATOM    170 2HB  LEU A  11       7.124   5.038 -14.899  1.00  9.51           H  
ATOM    171  HG  LEU A  11       5.288   6.637 -13.097  1.00  9.51           H  
ATOM    172 1HD1 LEU A  11       7.193   8.148 -12.910  1.00  9.51           H  
ATOM    173 2HD1 LEU A  11       7.570   6.534 -12.294  1.00  9.51           H  
ATOM    174 3HD1 LEU A  11       8.136   7.008 -13.890  1.00  9.51           H  
ATOM    175 1HD2 LEU A  11       5.596   8.389 -14.785  1.00  9.51           H  
ATOM    176 2HD2 LEU A  11       6.579   7.287 -15.747  1.00  9.51           H  
ATOM    177 3HD2 LEU A  11       4.870   6.942 -15.494  1.00  9.51           H  
ATOM    178  N   ALA A  12       5.644   1.967 -14.279  1.00  9.79           N  
ATOM    179  CA  ALA A  12       5.968   0.590 -14.596  1.00  9.79           C  
ATOM    180  C   ALA A  12       4.672  -0.240 -14.662  1.00  9.79           C  
ATOM    181  O   ALA A  12       4.689  -1.456 -14.490  1.00  9.79           O  
ATOM    182  CB  ALA A  12       6.913   0.021 -13.556  1.00  9.79           C  
ATOM    183  H   ALA A  12       5.504   2.209 -13.293  1.00  9.79           H  
ATOM    184  HA  ALA A  12       6.454   0.564 -15.570  1.00  9.79           H  
ATOM    185 1HB  ALA A  12       7.158  -1.007 -13.812  1.00  9.79           H  
ATOM    186 2HB  ALA A  12       7.825   0.619 -13.529  1.00  9.79           H  
ATOM    187 3HB  ALA A  12       6.424   0.055 -12.579  1.00  9.79           H  
ATOM    188  N   GLY A  13       3.541   0.420 -14.868  1.00 10.10           N  
ATOM    189  CA  GLY A  13       2.213  -0.179 -14.903  1.00 10.10           C  
ATOM    190  C   GLY A  13       1.457   0.045 -16.213  1.00 10.10           C  
ATOM    191  O   GLY A  13       1.231  -0.869 -17.004  1.00 10.10           O  
ATOM    192  H   GLY A  13       3.576   1.423 -15.004  1.00 10.10           H  
ATOM    193 1HA  GLY A  13       2.294  -1.248 -14.714  1.00 10.10           H  
ATOM    194 2HA  GLY A  13       1.631   0.233 -14.080  1.00 10.10           H  
ATOM    195  N   ASP A  14       0.921   1.256 -16.332  1.00 10.38           N  
ATOM    196  CA  ASP A  14      -0.035   1.670 -17.357  1.00 10.38           C  
ATOM    197  C   ASP A  14       0.567   1.793 -18.783  1.00 10.38           C  
ATOM    198  O   ASP A  14       1.328   2.720 -19.051  1.00 10.38           O  
ATOM    199  CB  ASP A  14      -0.639   3.002 -16.900  1.00 10.38           C  
ATOM    200  CG  ASP A  14      -1.740   3.568 -17.767  1.00 10.38           C  
ATOM    201  OD1 ASP A  14      -1.794   3.274 -18.947  1.00 10.38           O  
ATOM    202  OD2 ASP A  14      -2.544   4.301 -17.228  1.00 10.38           O  
ATOM    203  H   ASP A  14       1.239   1.950 -15.658  1.00 10.38           H  
ATOM    204  HA  ASP A  14      -0.831   0.942 -17.327  1.00 10.38           H  
ATOM    205 1HB  ASP A  14      -1.039   2.879 -15.893  1.00 10.38           H  
ATOM    206 2HB  ASP A  14       0.148   3.731 -16.827  1.00 10.38           H  
ATOM    207  N   PRO A  15       0.153   0.945 -19.758  1.00 10.60           N  
ATOM    208  CA  PRO A  15       0.689   0.817 -21.109  1.00 10.60           C  
ATOM    209  C   PRO A  15       0.419   2.040 -21.966  1.00 10.60           C  
ATOM    210  O   PRO A  15       1.010   2.180 -23.037  1.00 10.60           O  
ATOM    211  CB  PRO A  15      -0.057  -0.392 -21.674  1.00 10.60           C  
ATOM    212  CG  PRO A  15      -1.346  -0.400 -20.935  1.00 10.60           C  
ATOM    213  CD  PRO A  15      -1.014   0.107 -19.536  1.00 10.60           C  
ATOM    214  HA  PRO A  15       1.764   0.612 -21.060  1.00 10.60           H  
ATOM    215 1HB  PRO A  15      -0.192  -0.280 -22.763  1.00 10.60           H  
ATOM    216 2HB  PRO A  15       0.536  -1.311 -21.519  1.00 10.60           H  
ATOM    217 1HG  PRO A  15      -2.068   0.260 -21.453  1.00 10.60           H  
ATOM    218 2HG  PRO A  15      -1.777  -1.402 -20.946  1.00 10.60           H  
ATOM    219 1HD  PRO A  15      -1.875   0.702 -19.188  1.00 10.60           H  
ATOM    220 2HD  PRO A  15      -0.749  -0.697 -18.870  1.00 10.60           H  
ATOM    221  N   ASP A  16      -0.482   2.922 -21.520  1.00 10.74           N  
ATOM    222  CA  ASP A  16      -0.792   4.105 -22.299  1.00 10.74           C  
ATOM    223  C   ASP A  16       0.174   5.242 -21.980  1.00 10.74           C  
ATOM    224  O   ASP A  16       0.113   6.312 -22.596  1.00 10.74           O  
ATOM    225  CB  ASP A  16      -2.245   4.537 -22.094  1.00 10.74           C  
ATOM    226  CG  ASP A  16      -3.272   3.565 -22.738  1.00 10.74           C  
ATOM    227  OD1 ASP A  16      -2.924   2.876 -23.676  1.00 10.74           O  
ATOM    228  OD2 ASP A  16      -4.393   3.538 -22.291  1.00 10.74           O  
ATOM    229  H   ASP A  16      -0.950   2.815 -20.609  1.00 10.74           H  
ATOM    230  HA  ASP A  16      -0.672   3.857 -23.352  1.00 10.74           H  
ATOM    231 1HB  ASP A  16      -2.450   4.591 -21.017  1.00 10.74           H  
ATOM    232 2HB  ASP A  16      -2.388   5.533 -22.506  1.00 10.74           H  
ATOM    233  N   ILE A  17       1.093   5.020 -21.037  1.00 10.78           N  
ATOM    234  CA  ILE A  17       2.068   6.053 -20.759  1.00 10.78           C  
ATOM    235  C   ILE A  17       3.100   5.990 -21.872  1.00 10.78           C  
ATOM    236  O   ILE A  17       3.747   4.957 -22.095  1.00 10.78           O  
ATOM    237  CB  ILE A  17       2.768   5.868 -19.409  1.00 10.78           C  
ATOM    238  CG1 ILE A  17       1.780   5.923 -18.281  1.00 10.78           C  
ATOM    239  CG2 ILE A  17       3.805   6.962 -19.234  1.00 10.78           C  
ATOM    240  CD1 ILE A  17       2.385   5.494 -16.983  1.00 10.78           C  
ATOM    241  H   ILE A  17       1.114   4.140 -20.515  1.00 10.78           H  
ATOM    242  HA  ILE A  17       1.582   7.028 -20.779  1.00 10.78           H  
ATOM    243  HB  ILE A  17       3.246   4.892 -19.382  1.00 10.78           H  
ATOM    244 1HG1 ILE A  17       1.409   6.939 -18.175  1.00 10.78           H  
ATOM    245 2HG1 ILE A  17       0.939   5.268 -18.511  1.00 10.78           H  
ATOM    246 1HG2 ILE A  17       4.320   6.836 -18.285  1.00 10.78           H  
ATOM    247 2HG2 ILE A  17       4.512   6.905 -20.048  1.00 10.78           H  
ATOM    248 3HG2 ILE A  17       3.315   7.931 -19.251  1.00 10.78           H  
ATOM    249 1HD1 ILE A  17       1.641   5.545 -16.191  1.00 10.78           H  
ATOM    250 2HD1 ILE A  17       2.748   4.464 -17.081  1.00 10.78           H  
ATOM    251 3HD1 ILE A  17       3.201   6.148 -16.753  1.00 10.78           H  
ATOM    252  N   ASN A  18       3.253   7.107 -22.572  1.00 10.74           N  
ATOM    253  CA  ASN A  18       4.126   7.209 -23.731  1.00 10.74           C  
ATOM    254  C   ASN A  18       5.552   6.846 -23.385  1.00 10.74           C  
ATOM    255  O   ASN A  18       6.064   7.213 -22.322  1.00 10.74           O  
ATOM    256  CB  ASN A  18       4.078   8.599 -24.337  1.00 10.74           C  
ATOM    257  CG  ASN A  18       4.715   8.665 -25.725  1.00 10.74           C  
ATOM    258  OD1 ASN A  18       5.935   8.851 -25.906  1.00 10.74           O  
ATOM    259  ND2 ASN A  18       3.883   8.511 -26.730  1.00 10.74           N  
ATOM    260  H   ASN A  18       2.692   7.904 -22.313  1.00 10.74           H  
ATOM    261  HA  ASN A  18       3.780   6.493 -24.480  1.00 10.74           H  
ATOM    262 1HB  ASN A  18       3.042   8.930 -24.405  1.00 10.74           H  
ATOM    263 2HB  ASN A  18       4.601   9.295 -23.680  1.00 10.74           H  
ATOM    264 1HD2 ASN A  18       4.224   8.543 -27.670  1.00 10.74           H  
ATOM    265 2HD2 ASN A  18       2.908   8.364 -26.556  1.00 10.74           H  
ATOM    266  N   GLY A  19       6.221   6.168 -24.310  1.00 10.63           N  
ATOM    267  CA  GLY A  19       7.601   5.786 -24.091  1.00 10.63           C  
ATOM    268  C   GLY A  19       8.477   6.981 -23.728  1.00 10.63           C  
ATOM    269  O   GLY A  19       9.414   6.825 -22.950  1.00 10.63           O  
ATOM    270  H   GLY A  19       5.758   5.900 -25.168  1.00 10.63           H  
ATOM    271 1HA  GLY A  19       7.645   5.041 -23.295  1.00 10.63           H  
ATOM    272 2HA  GLY A  19       7.989   5.310 -24.992  1.00 10.63           H  
ATOM    273  N   SER A  20       8.199   8.173 -24.269  1.00 10.45           N  
ATOM    274  CA  SER A  20       9.019   9.335 -23.949  1.00 10.45           C  
ATOM    275  C   SER A  20       8.906   9.760 -22.482  1.00 10.45           C  
ATOM    276  O   SER A  20       9.848  10.324 -21.916  1.00 10.45           O  
ATOM    277  CB  SER A  20       8.645  10.482 -24.865  1.00 10.45           C  
ATOM    278  OG  SER A  20       7.321  10.880 -24.658  1.00 10.45           O  
ATOM    279  H   SER A  20       7.405   8.288 -24.893  1.00 10.45           H  
ATOM    280  HA  SER A  20      10.058   9.075 -24.150  1.00 10.45           H  
ATOM    281 1HB  SER A  20       9.312  11.323 -24.684  1.00 10.45           H  
ATOM    282 2HB  SER A  20       8.775  10.177 -25.903  1.00 10.45           H  
ATOM    283  HG  SER A  20       6.778  10.175 -25.055  1.00 10.45           H  
ATOM    284  N   LYS A  21       7.785   9.428 -21.832  1.00 10.21           N  
ATOM    285  CA  LYS A  21       7.580   9.779 -20.434  1.00 10.21           C  
ATOM    286  C   LYS A  21       8.290   8.748 -19.596  1.00 10.21           C  
ATOM    287  O   LYS A  21       8.784   9.026 -18.503  1.00 10.21           O  
ATOM    288  CB  LYS A  21       6.092   9.813 -20.101  1.00 10.21           C  
ATOM    289  CG  LYS A  21       5.333  10.945 -20.779  1.00 10.21           C  
ATOM    290  CD  LYS A  21       3.852  10.927 -20.426  1.00 10.21           C  
ATOM    291  CE  LYS A  21       3.111  12.075 -21.109  1.00 10.21           C  
ATOM    292  NZ  LYS A  21       1.655  12.074 -20.792  1.00 10.21           N  
ATOM    293  H   LYS A  21       7.057   8.905 -22.308  1.00 10.21           H  
ATOM    294  HA  LYS A  21       8.023  10.755 -20.235  1.00 10.21           H  
ATOM    295 1HB  LYS A  21       5.643   8.887 -20.427  1.00 10.21           H  
ATOM    296 2HB  LYS A  21       5.952   9.888 -19.023  1.00 10.21           H  
ATOM    297 1HG  LYS A  21       5.760  11.901 -20.474  1.00 10.21           H  
ATOM    298 2HG  LYS A  21       5.443  10.848 -21.859  1.00 10.21           H  
ATOM    299 1HD  LYS A  21       3.419   9.982 -20.755  1.00 10.21           H  
ATOM    300 2HD  LYS A  21       3.729  11.010 -19.347  1.00 10.21           H  
ATOM    301 1HE  LYS A  21       3.543  13.021 -20.783  1.00 10.21           H  
ATOM    302 2HE  LYS A  21       3.237  11.983 -22.189  1.00 10.21           H  
ATOM    303 1HZ  LYS A  21       1.209  12.848 -21.265  1.00 10.21           H  
ATOM    304 2HZ  LYS A  21       1.241  11.205 -21.102  1.00 10.21           H  
ATOM    305 3HZ  LYS A  21       1.525  12.172 -19.794  1.00 10.21           H  
ATOM    306  N   LEU A  22       8.379   7.544 -20.153  1.00  9.90           N  
ATOM    307  CA  LEU A  22       9.063   6.466 -19.481  1.00  9.90           C  
ATOM    308  C   LEU A  22      10.531   6.371 -19.881  1.00  9.90           C  
ATOM    309  O   LEU A  22      11.293   5.615 -19.287  1.00  9.90           O  
ATOM    310  CB  LEU A  22       8.364   5.168 -19.733  1.00  9.90           C  
ATOM    311  CG  LEU A  22       6.998   5.127 -19.229  1.00  9.90           C  
ATOM    312  CD1 LEU A  22       6.393   3.858 -19.580  1.00  9.90           C  
ATOM    313  CD2 LEU A  22       7.023   5.317 -17.766  1.00  9.90           C  
ATOM    314  H   LEU A  22       7.911   7.376 -21.045  1.00  9.90           H  
ATOM    315  HA  LEU A  22       9.008   6.650 -18.417  1.00  9.90           H  
ATOM    316 1HB  LEU A  22       8.367   4.944 -20.799  1.00  9.90           H  
ATOM    317 2HB  LEU A  22       8.899   4.431 -19.214  1.00  9.90           H  
ATOM    318  HG  LEU A  22       6.432   5.908 -19.691  1.00  9.90           H  
ATOM    319 1HD1 LEU A  22       5.369   3.828 -19.217  1.00  9.90           H  
ATOM    320 2HD1 LEU A  22       6.409   3.772 -20.660  1.00  9.90           H  
ATOM    321 3HD1 LEU A  22       6.961   3.038 -19.132  1.00  9.90           H  
ATOM    322 1HD2 LEU A  22       6.009   5.294 -17.391  1.00  9.90           H  
ATOM    323 2HD2 LEU A  22       7.596   4.521 -17.304  1.00  9.90           H  
ATOM    324 3HD2 LEU A  22       7.482   6.274 -17.545  1.00  9.90           H  
ATOM    325  N   THR A  23      10.945   7.151 -20.873  1.00  9.56           N  
ATOM    326  CA  THR A  23      12.350   7.223 -21.239  1.00  9.56           C  
ATOM    327  C   THR A  23      12.987   8.262 -20.335  1.00  9.56           C  
ATOM    328  O   THR A  23      14.100   8.088 -19.846  1.00  9.56           O  
ATOM    329  CB  THR A  23      12.564   7.586 -22.716  1.00  9.56           C  
ATOM    330  OG1 THR A  23      11.963   6.584 -23.556  1.00  9.56           O  
ATOM    331  CG2 THR A  23      14.048   7.688 -23.022  1.00  9.56           C  
ATOM    332  H   THR A  23      10.264   7.682 -21.402  1.00  9.56           H  
ATOM    333  HA  THR A  23      12.820   6.262 -21.049  1.00  9.56           H  
ATOM    334  HB  THR A  23      12.089   8.542 -22.917  1.00  9.56           H  
ATOM    335  HG1 THR A  23      11.024   6.481 -23.309  1.00  9.56           H  
ATOM    336 1HG2 THR A  23      14.183   7.953 -24.067  1.00  9.56           H  
ATOM    337 2HG2 THR A  23      14.493   8.449 -22.393  1.00  9.56           H  
ATOM    338 3HG2 THR A  23      14.529   6.736 -22.829  1.00  9.56           H  
ATOM    339  N   GLY A  24      12.294   9.389 -20.178  1.00  9.26           N  
ATOM    340  CA  GLY A  24      12.753  10.470 -19.333  1.00  9.26           C  
ATOM    341  C   GLY A  24      12.113  10.462 -17.949  1.00  9.26           C  
ATOM    342  O   GLY A  24      11.594  11.503 -17.525  1.00  9.26           O  
ATOM    343  H   GLY A  24      11.399   9.504 -20.650  1.00  9.26           H  
ATOM    344 1HA  GLY A  24      13.831  10.408 -19.215  1.00  9.26           H  
ATOM    345 2HA  GLY A  24      12.543  11.420 -19.825  1.00  9.26           H  
ATOM    346  N   VAL A  25      12.166   9.353 -17.188  1.00  9.09           N  
ATOM    347  CA  VAL A  25      11.571   9.449 -15.854  1.00  9.09           C  
ATOM    348  C   VAL A  25      12.529  10.186 -14.962  1.00  9.09           C  
ATOM    349  O   VAL A  25      13.274   9.588 -14.190  1.00  9.09           O  
ATOM    350  CB  VAL A  25      11.257   8.067 -15.224  1.00  9.09           C  
ATOM    351  CG1 VAL A  25      10.642   8.272 -13.854  1.00  9.09           C  
ATOM    352  CG2 VAL A  25      10.337   7.290 -16.120  1.00  9.09           C  
ATOM    353  H   VAL A  25      12.601   8.478 -17.498  1.00  9.09           H  
ATOM    354  HA  VAL A  25      10.640  10.017 -15.922  1.00  9.09           H  
ATOM    355  HB  VAL A  25      12.147   7.513 -15.098  1.00  9.09           H  
ATOM    356 1HG1 VAL A  25      10.438   7.303 -13.403  1.00  9.09           H  
ATOM    357 2HG1 VAL A  25      11.341   8.824 -13.223  1.00  9.09           H  
ATOM    358 3HG1 VAL A  25       9.718   8.841 -13.954  1.00  9.09           H  
ATOM    359 1HG2 VAL A  25      10.119   6.320 -15.687  1.00  9.09           H  
ATOM    360 2HG2 VAL A  25       9.407   7.842 -16.258  1.00  9.09           H  
ATOM    361 3HG2 VAL A  25      10.836   7.156 -17.076  1.00  9.09           H  
ATOM    362  N   MET A  26      12.482  11.496 -15.045  1.00  9.08           N  
ATOM    363  CA  MET A  26      13.465  12.278 -14.346  1.00  9.08           C  
ATOM    364  C   MET A  26      13.151  12.404 -12.887  1.00  9.08           C  
ATOM    365  O   MET A  26      12.013  12.650 -12.484  1.00  9.08           O  
ATOM    366  CB  MET A  26      13.628  13.645 -14.996  1.00  9.08           C  
ATOM    367  CG  MET A  26      14.237  13.581 -16.390  1.00  9.08           C  
ATOM    368  SD  MET A  26      14.565  15.190 -17.106  1.00  9.08           S  
ATOM    369  CE  MET A  26      15.474  14.716 -18.570  1.00  9.08           C  
ATOM    370  H   MET A  26      11.818  11.909 -15.698  1.00  9.08           H  
ATOM    371  HA  MET A  26      14.423  11.762 -14.423  1.00  9.08           H  
ATOM    372 1HB  MET A  26      12.656  14.128 -15.079  1.00  9.08           H  
ATOM    373 2HB  MET A  26      14.264  14.274 -14.373  1.00  9.08           H  
ATOM    374 1HG  MET A  26      15.153  13.026 -16.353  1.00  9.08           H  
ATOM    375 2HG  MET A  26      13.558  13.055 -17.051  1.00  9.08           H  
ATOM    376 1HE  MET A  26      15.758  15.607 -19.128  1.00  9.08           H  
ATOM    377 2HE  MET A  26      16.375  14.171 -18.273  1.00  9.08           H  
ATOM    378 3HE  MET A  26      14.850  14.081 -19.196  1.00  9.08           H  
ATOM    379  N   ILE A  27      14.204  12.256 -12.114  1.00  9.23           N  
ATOM    380  CA  ILE A  27      14.181  12.359 -10.676  1.00  9.23           C  
ATOM    381  C   ILE A  27      14.898  13.650 -10.284  1.00  9.23           C  
ATOM    382  O   ILE A  27      14.299  14.518  -9.653  1.00  9.23           O  
ATOM    383  CB  ILE A  27      14.815  11.107 -10.100  1.00  9.23           C  
ATOM    384  CG1 ILE A  27      14.061   9.866 -10.592  1.00  9.23           C  
ATOM    385  CG2 ILE A  27      14.827  11.182  -8.693  1.00  9.23           C  
ATOM    386  CD1 ILE A  27      12.598   9.817 -10.227  1.00  9.23           C  
ATOM    387  H   ILE A  27      15.081  12.049 -12.566  1.00  9.23           H  
ATOM    388  HA  ILE A  27      13.150  12.416 -10.336  1.00  9.23           H  
ATOM    389  HB  ILE A  27      15.806  11.023 -10.460  1.00  9.23           H  
ATOM    390 1HG1 ILE A  27      14.149   9.806 -11.678  1.00  9.23           H  
ATOM    391 2HG1 ILE A  27      14.534   9.008 -10.165  1.00  9.23           H  
ATOM    392 1HG2 ILE A  27      15.293  10.286  -8.292  1.00  9.23           H  
ATOM    393 2HG2 ILE A  27      15.384  12.059  -8.424  1.00  9.23           H  
ATOM    394 3HG2 ILE A  27      13.811  11.272  -8.343  1.00  9.23           H  
ATOM    395 1HD1 ILE A  27      12.155   8.901 -10.610  1.00  9.23           H  
ATOM    396 2HD1 ILE A  27      12.491   9.842  -9.146  1.00  9.23           H  
ATOM    397 3HD1 ILE A  27      12.082  10.670 -10.661  1.00  9.23           H  
ATOM    398  N   SER A  28      16.137  13.793 -10.785  1.00  9.49           N  
ATOM    399  CA  SER A  28      17.046  14.959 -10.725  1.00  9.49           C  
ATOM    400  C   SER A  28      17.814  15.193  -9.436  1.00  9.49           C  
ATOM    401  O   SER A  28      17.633  14.511  -8.429  1.00  9.49           O  
ATOM    402  CB  SER A  28      16.290  16.283 -11.003  1.00  9.49           C  
ATOM    403  OG  SER A  28      15.491  16.722  -9.936  1.00  9.49           O  
ATOM    404  H   SER A  28      16.558  12.973 -11.224  1.00  9.49           H  
ATOM    405  HA  SER A  28      17.786  14.823 -11.514  1.00  9.49           H  
ATOM    406 1HB  SER A  28      16.987  17.063 -11.260  1.00  9.49           H  
ATOM    407 2HB  SER A  28      15.649  16.135 -11.866  1.00  9.49           H  
ATOM    408  HG  SER A  28      14.942  15.992  -9.692  1.00  9.49           H  
ATOM    409  N   GLY A  29      18.679  16.200  -9.520  1.00  9.75           N  
ATOM    410  CA  GLY A  29      19.554  16.696  -8.466  1.00  9.75           C  
ATOM    411  C   GLY A  29      19.044  18.059  -8.012  1.00  9.75           C  
ATOM    412  O   GLY A  29      17.879  18.187  -7.618  1.00  9.75           O  
ATOM    413  H   GLY A  29      18.756  16.660 -10.429  1.00  9.75           H  
ATOM    414 1HA  GLY A  29      19.573  15.997  -7.630  1.00  9.75           H  
ATOM    415 2HA  GLY A  29      20.570  16.785  -8.839  1.00  9.75           H  
ATOM    416  N   SER A  30      19.925  19.063  -7.988  1.00  9.91           N  
ATOM    417  CA  SER A  30      19.540  20.401  -7.553  1.00  9.91           C  
ATOM    418  C   SER A  30      19.339  21.381  -8.724  1.00  9.91           C  
ATOM    419  O   SER A  30      18.547  22.320  -8.626  1.00  9.91           O  
ATOM    420  CB  SER A  30      20.621  20.946  -6.651  1.00  9.91           C  
ATOM    421  OG  SER A  30      21.825  21.123  -7.364  1.00  9.91           O  
ATOM    422  H   SER A  30      20.874  18.916  -8.337  1.00  9.91           H  
ATOM    423  HA  SER A  30      18.605  20.331  -6.998  1.00  9.91           H  
ATOM    424 1HB  SER A  30      20.304  21.892  -6.219  1.00  9.91           H  
ATOM    425 2HB  SER A  30      20.785  20.247  -5.833  1.00  9.91           H  
ATOM    426  HG  SER A  30      21.863  20.401  -8.051  1.00  9.91           H  
ATOM    427  N   GLY A  31      20.039  21.144  -9.838  1.00  9.88           N  
ATOM    428  CA  GLY A  31      20.004  22.026 -10.999  1.00  9.88           C  
ATOM    429  C   GLY A  31      20.076  21.285 -12.340  1.00  9.88           C  
ATOM    430  O   GLY A  31      20.521  21.852 -13.338  1.00  9.88           O  
ATOM    431  H   GLY A  31      20.682  20.360  -9.848  1.00  9.88           H  
ATOM    432 1HA  GLY A  31      19.094  22.625 -10.967  1.00  9.88           H  
ATOM    433 2HA  GLY A  31      20.838  22.725 -10.933  1.00  9.88           H  
ATOM    434  N   GLY A  32      19.655  20.023 -12.372  1.00  9.64           N  
ATOM    435  CA  GLY A  32      19.699  19.259 -13.625  1.00  9.64           C  
ATOM    436  C   GLY A  32      19.374  17.774 -13.455  1.00  9.64           C  
ATOM    437  O   GLY A  32      19.165  17.288 -12.339  1.00  9.64           O  
ATOM    438  H   GLY A  32      19.300  19.605 -11.526  1.00  9.64           H  
ATOM    439 1HA  GLY A  32      18.993  19.699 -14.330  1.00  9.64           H  
ATOM    440 2HA  GLY A  32      20.687  19.363 -14.070  1.00  9.64           H  
ATOM    441  N   SER A  33      19.306  17.048 -14.582  1.00  9.25           N  
ATOM    442  CA  SER A  33      18.955  15.625 -14.542  1.00  9.25           C  
ATOM    443  C   SER A  33      19.361  14.822 -15.766  1.00  9.25           C  
ATOM    444  O   SER A  33      19.393  15.337 -16.886  1.00  9.25           O  
ATOM    445  CB  SER A  33      17.467  15.453 -14.422  1.00  9.25           C  
ATOM    446  OG  SER A  33      17.131  14.091 -14.285  1.00  9.25           O  
ATOM    447  H   SER A  33      19.494  17.489 -15.472  1.00  9.25           H  
ATOM    448  HA  SER A  33      19.444  15.183 -13.672  1.00  9.25           H  
ATOM    449 1HB  SER A  33      17.103  16.011 -13.599  1.00  9.25           H  
ATOM    450 2HB  SER A  33      16.993  15.850 -15.314  1.00  9.25           H  
ATOM    451  HG  SER A  33      17.312  13.659 -15.162  1.00  9.25           H  
ATOM    452  N   GLY A  34      19.632  13.541 -15.535  1.00  8.83           N  
ATOM    453  CA  GLY A  34      19.832  12.571 -16.605  1.00  8.83           C  
ATOM    454  C   GLY A  34      18.476  11.935 -16.885  1.00  8.83           C  
ATOM    455  O   GLY A  34      17.459  12.439 -16.412  1.00  8.83           O  
ATOM    456  H   GLY A  34      19.642  13.218 -14.576  1.00  8.83           H  
ATOM    457 1HA  GLY A  34      20.221  13.060 -17.500  1.00  8.83           H  
ATOM    458 2HA  GLY A  34      20.544  11.808 -16.295  1.00  8.83           H  
ATOM    459  N   LEU A  35      18.453  10.825 -17.618  1.00  8.51           N  
ATOM    460  CA  LEU A  35      17.193  10.152 -17.959  1.00  8.51           C  
ATOM    461  C   LEU A  35      17.132   8.726 -17.411  1.00  8.51           C  
ATOM    462  O   LEU A  35      18.154   8.036 -17.325  1.00  8.51           O  
ATOM    463  CB  LEU A  35      16.984  10.132 -19.468  1.00  8.51           C  
ATOM    464  CG  LEU A  35      16.513  11.416 -20.126  1.00  8.51           C  
ATOM    465  CD1 LEU A  35      17.696  12.317 -20.433  1.00  8.51           C  
ATOM    466  CD2 LEU A  35      15.785  11.068 -21.405  1.00  8.51           C  
ATOM    467  H   LEU A  35      19.326  10.443 -17.961  1.00  8.51           H  
ATOM    468  HA  LEU A  35      16.369  10.711 -17.511  1.00  8.51           H  
ATOM    469 1HB  LEU A  35      17.922   9.933 -19.905  1.00  8.51           H  
ATOM    470 2HB  LEU A  35      16.295   9.327 -19.727  1.00  8.51           H  
ATOM    471  HG  LEU A  35      15.844  11.936 -19.452  1.00  8.51           H  
ATOM    472 1HD1 LEU A  35      17.335  13.231 -20.906  1.00  8.51           H  
ATOM    473 2HD1 LEU A  35      18.223  12.577 -19.533  1.00  8.51           H  
ATOM    474 3HD1 LEU A  35      18.373  11.802 -21.112  1.00  8.51           H  
ATOM    475 1HD2 LEU A  35      15.433  11.981 -21.881  1.00  8.51           H  
ATOM    476 2HD2 LEU A  35      16.463  10.548 -22.075  1.00  8.51           H  
ATOM    477 3HD2 LEU A  35      14.947  10.432 -21.192  1.00  8.51           H  
ATOM    478  N   VAL A  36      15.930   8.301 -17.032  1.00  8.38           N  
ATOM    479  CA  VAL A  36      15.689   6.974 -16.470  1.00  8.38           C  
ATOM    480  C   VAL A  36      14.678   6.180 -17.303  1.00  8.38           C  
ATOM    481  O   VAL A  36      13.549   6.635 -17.504  1.00  8.38           O  
ATOM    482  CB  VAL A  36      15.154   7.151 -15.055  1.00  8.38           C  
ATOM    483  CG1 VAL A  36      14.896   5.830 -14.409  1.00  8.38           C  
ATOM    484  CG2 VAL A  36      16.108   8.039 -14.276  1.00  8.38           C  
ATOM    485  H   VAL A  36      15.148   8.927 -17.137  1.00  8.38           H  
ATOM    486  HA  VAL A  36      16.631   6.427 -16.439  1.00  8.38           H  
ATOM    487  HB  VAL A  36      14.240   7.627 -15.105  1.00  8.38           H  
ATOM    488 1HG1 VAL A  36      14.491   5.982 -13.410  1.00  8.38           H  
ATOM    489 2HG1 VAL A  36      14.186   5.258 -15.008  1.00  8.38           H  
ATOM    490 3HG1 VAL A  36      15.821   5.306 -14.341  1.00  8.38           H  
ATOM    491 1HG2 VAL A  36      15.725   8.189 -13.268  1.00  8.38           H  
ATOM    492 2HG2 VAL A  36      17.074   7.575 -14.243  1.00  8.38           H  
ATOM    493 3HG2 VAL A  36      16.200   9.002 -14.765  1.00  8.38           H  
ATOM    494  N   GLU A  37      15.102   5.007 -17.796  1.00  8.47           N  
ATOM    495  CA  GLU A  37      14.277   4.197 -18.705  1.00  8.47           C  
ATOM    496  C   GLU A  37      13.475   3.052 -18.058  1.00  8.47           C  
ATOM    497  O   GLU A  37      14.035   2.108 -17.486  1.00  8.47           O  
ATOM    498  CB  GLU A  37      15.168   3.631 -19.800  1.00  8.47           C  
ATOM    499  CG  GLU A  37      15.795   4.694 -20.701  1.00  8.47           C  
ATOM    500  CD  GLU A  37      16.625   4.124 -21.828  1.00  8.47           C  
ATOM    501  OE1 GLU A  37      16.626   2.931 -21.986  1.00  8.47           O  
ATOM    502  OE2 GLU A  37      17.263   4.881 -22.533  1.00  8.47           O  
ATOM    503  H   GLU A  37      16.032   4.686 -17.567  1.00  8.47           H  
ATOM    504  HA  GLU A  37      13.568   4.871 -19.176  1.00  8.47           H  
ATOM    505 1HB  GLU A  37      15.982   3.078 -19.336  1.00  8.47           H  
ATOM    506 2HB  GLU A  37      14.600   2.939 -20.418  1.00  8.47           H  
ATOM    507 1HG  GLU A  37      14.997   5.289 -21.115  1.00  8.47           H  
ATOM    508 2HG  GLU A  37      16.408   5.352 -20.088  1.00  8.47           H  
ATOM    509  N   VAL A  38      12.145   3.139 -18.218  1.00  8.79           N  
ATOM    510  CA  VAL A  38      11.160   2.196 -17.671  1.00  8.79           C  
ATOM    511  C   VAL A  38      10.188   1.587 -18.719  1.00  8.79           C  
ATOM    512  O   VAL A  38       9.617   2.303 -19.531  1.00  8.79           O  
ATOM    513  CB  VAL A  38      10.315   2.955 -16.616  1.00  8.79           C  
ATOM    514  CG1 VAL A  38       9.219   2.049 -16.038  1.00  8.79           C  
ATOM    515  CG2 VAL A  38      11.235   3.506 -15.518  1.00  8.79           C  
ATOM    516  H   VAL A  38      11.794   3.960 -18.705  1.00  8.79           H  
ATOM    517  HA  VAL A  38      11.701   1.380 -17.190  1.00  8.79           H  
ATOM    518  HB  VAL A  38       9.821   3.792 -17.099  1.00  8.79           H  
ATOM    519 1HG1 VAL A  38       8.632   2.615 -15.317  1.00  8.79           H  
ATOM    520 2HG1 VAL A  38       8.564   1.706 -16.839  1.00  8.79           H  
ATOM    521 3HG1 VAL A  38       9.666   1.193 -15.553  1.00  8.79           H  
ATOM    522 1HG2 VAL A  38      10.638   4.057 -14.794  1.00  8.79           H  
ATOM    523 2HG2 VAL A  38      11.743   2.695 -15.023  1.00  8.79           H  
ATOM    524 3HG2 VAL A  38      11.973   4.181 -15.953  1.00  8.79           H  
ATOM    525  N   VAL A  39       9.990   0.267 -18.690  1.00  9.32           N  
ATOM    526  CA  VAL A  39       8.993  -0.382 -19.561  1.00  9.32           C  
ATOM    527  C   VAL A  39       7.916  -1.032 -18.679  1.00  9.32           C  
ATOM    528  O   VAL A  39       8.253  -1.775 -17.767  1.00  9.32           O  
ATOM    529  CB  VAL A  39       9.658  -1.424 -20.467  1.00  9.32           C  
ATOM    530  CG1 VAL A  39       8.617  -2.110 -21.314  1.00  9.32           C  
ATOM    531  CG2 VAL A  39      10.709  -0.747 -21.329  1.00  9.32           C  
ATOM    532  H   VAL A  39      10.551  -0.318 -18.075  1.00  9.32           H  
ATOM    533  HA  VAL A  39       8.517   0.369 -20.188  1.00  9.32           H  
ATOM    534  HB  VAL A  39      10.117  -2.171 -19.864  1.00  9.32           H  
ATOM    535 1HG1 VAL A  39       9.092  -2.859 -21.942  1.00  9.32           H  
ATOM    536 2HG1 VAL A  39       7.879  -2.595 -20.673  1.00  9.32           H  
ATOM    537 3HG1 VAL A  39       8.116  -1.372 -21.942  1.00  9.32           H  
ATOM    538 1HG2 VAL A  39      11.186  -1.484 -21.969  1.00  9.32           H  
ATOM    539 2HG2 VAL A  39      10.234   0.017 -21.946  1.00  9.32           H  
ATOM    540 3HG2 VAL A  39      11.460  -0.284 -20.688  1.00  9.32           H  
ATOM    541  N   GLN A  40       6.639  -0.739 -18.978  1.00  9.99           N  
ATOM    542  CA  GLN A  40       5.435  -1.141 -18.210  1.00  9.99           C  
ATOM    543  C   GLN A  40       5.252  -2.667 -17.954  1.00  9.99           C  
ATOM    544  O   GLN A  40       5.276  -3.445 -18.894  1.00  9.99           O  
ATOM    545  CB  GLN A  40       4.209  -0.650 -18.988  1.00  9.99           C  
ATOM    546  CG  GLN A  40       4.228   0.843 -19.355  1.00  9.99           C  
ATOM    547  CD  GLN A  40       4.865   0.998 -20.757  1.00  9.99           C  
ATOM    548  OE1 GLN A  40       5.586   0.071 -21.137  1.00  9.99           O  
ATOM    549  NE2 GLN A  40       4.608   2.076 -21.528  1.00  9.99           N  
ATOM    550  H   GLN A  40       6.492  -0.146 -19.780  1.00  9.99           H  
ATOM    551  HA  GLN A  40       5.471  -0.641 -17.256  1.00  9.99           H  
ATOM    552 1HB  GLN A  40       4.104  -1.226 -19.905  1.00  9.99           H  
ATOM    553 2HB  GLN A  40       3.321  -0.830 -18.394  1.00  9.99           H  
ATOM    554 1HG  GLN A  40       3.239   1.235 -19.372  1.00  9.99           H  
ATOM    555 2HG  GLN A  40       4.835   1.381 -18.622  1.00  9.99           H  
ATOM    556 1HE2 GLN A  40       5.019   2.144 -22.435  1.00  9.99           H  
ATOM    557 2HE2 GLN A  40       4.021   2.867 -21.236  1.00  9.99           H  
ATOM    558  N   SER A  41       4.942  -3.047 -16.693  1.00 10.69           N  
ATOM    559  CA  SER A  41       4.769  -4.432 -16.187  1.00 10.69           C  
ATOM    560  C   SER A  41       3.512  -5.154 -16.588  1.00 10.69           C  
ATOM    561  O   SER A  41       2.523  -4.535 -16.984  1.00 10.69           O  
ATOM    562  CB  SER A  41       4.674  -4.423 -14.680  1.00 10.69           C  
ATOM    563  OG  SER A  41       3.458  -3.883 -14.299  1.00 10.69           O  
ATOM    564  H   SER A  41       4.886  -2.331 -15.987  1.00 10.69           H  
ATOM    565  HA  SER A  41       5.609  -5.031 -16.517  1.00 10.69           H  
ATOM    566 1HB  SER A  41       4.779  -5.432 -14.286  1.00 10.69           H  
ATOM    567 2HB  SER A  41       5.457  -3.813 -14.265  1.00 10.69           H  
ATOM    568  HG  SER A  41       3.611  -2.904 -14.335  1.00 10.69           H  
ATOM    569  N   THR A  42       3.497  -6.468 -16.298  1.00 11.27           N  
ATOM    570  CA  THR A  42       2.362  -7.378 -16.530  1.00 11.27           C  
ATOM    571  C   THR A  42       1.165  -7.130 -15.615  1.00 11.27           C  
ATOM    572  O   THR A  42       0.232  -7.929 -15.597  1.00 11.27           O  
ATOM    573  CB  THR A  42       2.739  -8.857 -16.387  1.00 11.27           C  
ATOM    574  OG1 THR A  42       3.271  -9.079 -15.090  1.00 11.27           O  
ATOM    575  CG2 THR A  42       3.720  -9.279 -17.438  1.00 11.27           C  
ATOM    576  H   THR A  42       4.347  -6.873 -15.937  1.00 11.27           H  
ATOM    577  HA  THR A  42       2.023  -7.242 -17.553  1.00 11.27           H  
ATOM    578  HB  THR A  42       1.839  -9.464 -16.498  1.00 11.27           H  
ATOM    579  HG1 THR A  42       2.646  -8.760 -14.430  1.00 11.27           H  
ATOM    580 1HG2 THR A  42       3.966 -10.329 -17.310  1.00 11.27           H  
ATOM    581 2HG2 THR A  42       3.285  -9.122 -18.425  1.00 11.27           H  
ATOM    582 3HG2 THR A  42       4.586  -8.693 -17.334  1.00 11.27           H  
ATOM    583  N   ARG A  43       1.168  -6.020 -14.860  1.00 11.59           N  
ATOM    584  CA  ARG A  43      -0.016  -5.629 -14.108  1.00 11.59           C  
ATOM    585  C   ARG A  43      -1.116  -5.250 -15.124  1.00 11.59           C  
ATOM    586  O   ARG A  43      -2.306  -5.221 -14.802  1.00 11.59           O  
ATOM    587  CB  ARG A  43       0.320  -4.453 -13.202  1.00 11.59           C  
ATOM    588  CG  ARG A  43       1.304  -4.817 -12.075  1.00 11.59           C  
ATOM    589  CD  ARG A  43       1.776  -3.636 -11.281  1.00 11.59           C  
ATOM    590  NE  ARG A  43       0.742  -3.041 -10.453  1.00 11.59           N  
ATOM    591  CZ  ARG A  43       0.439  -3.469  -9.213  1.00 11.59           C  
ATOM    592  NH1 ARG A  43       1.076  -4.502  -8.710  1.00 11.59           N  
ATOM    593  NH2 ARG A  43      -0.491  -2.855  -8.503  1.00 11.59           N  
ATOM    594  H   ARG A  43       1.976  -5.388 -14.836  1.00 11.59           H  
ATOM    595  HA  ARG A  43      -0.354  -6.471 -13.503  1.00 11.59           H  
ATOM    596 1HB  ARG A  43       0.769  -3.655 -13.795  1.00 11.59           H  
ATOM    597 2HB  ARG A  43      -0.589  -4.063 -12.750  1.00 11.59           H  
ATOM    598 1HG  ARG A  43       0.814  -5.507 -11.386  1.00 11.59           H  
ATOM    599 2HG  ARG A  43       2.177  -5.306 -12.507  1.00 11.59           H  
ATOM    600 1HD  ARG A  43       2.587  -3.944 -10.633  1.00 11.59           H  
ATOM    601 2HD  ARG A  43       2.141  -2.869 -11.968  1.00 11.59           H  
ATOM    602  HE  ARG A  43       0.239  -2.243 -10.819  1.00 11.59           H  
ATOM    603 1HH1 ARG A  43       1.769  -4.982  -9.267  1.00 11.59           H  
ATOM    604 2HH1 ARG A  43       0.855  -4.832  -7.783  1.00 11.59           H  
ATOM    605 1HH2 ARG A  43      -0.981  -2.061  -8.889  1.00 11.59           H  
ATOM    606 2HH2 ARG A  43      -0.714  -3.181  -7.573  1.00 11.59           H  
ATOM    607  N   SER A  44      -0.676  -4.956 -16.357  1.00 11.58           N  
ATOM    608  CA  SER A  44      -1.485  -4.585 -17.506  1.00 11.58           C  
ATOM    609  C   SER A  44      -1.276  -5.533 -18.705  1.00 11.58           C  
ATOM    610  O   SER A  44      -1.139  -6.743 -18.546  1.00 11.58           O  
ATOM    611  CB  SER A  44      -1.215  -3.175 -17.915  1.00 11.58           C  
ATOM    612  OG  SER A  44      -2.140  -2.790 -18.892  1.00 11.58           O  
ATOM    613  H   SER A  44       0.334  -4.977 -16.511  1.00 11.58           H  
ATOM    614  HA  SER A  44      -2.533  -4.653 -17.214  1.00 11.58           H  
ATOM    615 1HB  SER A  44      -1.300  -2.520 -17.046  1.00 11.58           H  
ATOM    616 2HB  SER A  44      -0.193  -3.076 -18.294  1.00 11.58           H  
ATOM    617  HG  SER A  44      -3.000  -3.081 -18.563  1.00 11.58           H  
ATOM    618  N   GLN A  45      -1.287  -4.954 -19.917  1.00 11.26           N  
ATOM    619  CA  GLN A  45      -1.243  -5.647 -21.226  1.00 11.26           C  
ATOM    620  C   GLN A  45      -0.343  -6.920 -21.393  1.00 11.26           C  
ATOM    621  O   GLN A  45      -0.921  -7.940 -21.764  1.00 11.26           O  
ATOM    622  CB  GLN A  45      -0.868  -4.612 -22.296  1.00 11.26           C  
ATOM    623  CG  GLN A  45      -0.792  -5.137 -23.700  1.00 11.26           C  
ATOM    624  CD  GLN A  45      -0.450  -4.036 -24.696  1.00 11.26           C  
ATOM    625  OE1 GLN A  45       0.446  -3.213 -24.470  1.00 11.26           O  
ATOM    626  NE2 GLN A  45      -1.169  -4.013 -25.813  1.00 11.26           N  
ATOM    627  H   GLN A  45      -1.369  -3.941 -19.927  1.00 11.26           H  
ATOM    628  HA  GLN A  45      -2.263  -5.968 -21.435  1.00 11.26           H  
ATOM    629 1HB  GLN A  45      -1.607  -3.810 -22.282  1.00 11.26           H  
ATOM    630 2HB  GLN A  45       0.087  -4.160 -22.067  1.00 11.26           H  
ATOM    631 1HG  GLN A  45      -0.014  -5.898 -23.746  1.00 11.26           H  
ATOM    632 2HG  GLN A  45      -1.756  -5.567 -23.972  1.00 11.26           H  
ATOM    633 1HE2 GLN A  45      -0.995  -3.316 -26.509  1.00 11.26           H  
ATOM    634 2HE2 GLN A  45      -1.888  -4.695 -25.961  1.00 11.26           H  
ATOM    635  N   SER A  46       0.999  -6.993 -21.123  1.00 10.69           N  
ATOM    636  CA  SER A  46       2.099  -6.037 -20.832  1.00 10.69           C  
ATOM    637  C   SER A  46       3.393  -6.845 -20.559  1.00 10.69           C  
ATOM    638  O   SER A  46       3.427  -8.049 -20.797  1.00 10.69           O  
ATOM    639  CB  SER A  46       1.846  -5.072 -19.739  1.00 10.69           C  
ATOM    640  OG  SER A  46       2.939  -4.279 -19.562  1.00 10.69           O  
ATOM    641  H   SER A  46       1.335  -7.944 -21.180  1.00 10.69           H  
ATOM    642  HA  SER A  46       2.276  -5.441 -21.728  1.00 10.69           H  
ATOM    643 1HB  SER A  46       1.081  -4.424 -19.994  1.00 10.69           H  
ATOM    644 2HB  SER A  46       1.574  -5.579 -18.855  1.00 10.69           H  
ATOM    645  HG  SER A  46       2.842  -3.902 -18.662  1.00 10.69           H  
ATOM    646  N   GLY A  47       4.445  -6.195 -20.032  1.00 10.00           N  
ATOM    647  CA  GLY A  47       5.708  -6.863 -19.649  1.00 10.00           C  
ATOM    648  C   GLY A  47       6.795  -5.818 -19.467  1.00 10.00           C  
ATOM    649  O   GLY A  47       6.914  -4.911 -20.284  1.00 10.00           O  
ATOM    650  H   GLY A  47       4.388  -5.189 -19.839  1.00 10.00           H  
ATOM    651 1HA  GLY A  47       5.582  -7.411 -18.729  1.00 10.00           H  
ATOM    652 2HA  GLY A  47       6.003  -7.571 -20.420  1.00 10.00           H  
ATOM    653  N   LEU A  48       7.669  -6.010 -18.469  1.00  9.32           N  
ATOM    654  CA  LEU A  48       8.633  -4.963 -18.149  1.00  9.32           C  
ATOM    655  C   LEU A  48      10.071  -5.329 -18.228  1.00  9.32           C  
ATOM    656  O   LEU A  48      10.464  -6.499 -18.217  1.00  9.32           O  
ATOM    657  CB  LEU A  48       8.525  -4.454 -16.683  1.00  9.32           C  
ATOM    658  CG  LEU A  48       8.846  -5.449 -15.554  1.00  9.32           C  
ATOM    659  CD1 LEU A  48      10.321  -5.587 -15.426  1.00  9.32           C  
ATOM    660  CD2 LEU A  48       8.299  -4.977 -14.254  1.00  9.32           C  
ATOM    661  H   LEU A  48       7.595  -6.823 -17.886  1.00  9.32           H  
ATOM    662  HA  LEU A  48       8.458  -4.130 -18.827  1.00  9.32           H  
ATOM    663 1HB  LEU A  48       9.231  -3.640 -16.556  1.00  9.32           H  
ATOM    664 2HB  LEU A  48       7.559  -4.045 -16.520  1.00  9.32           H  
ATOM    665  HG  LEU A  48       8.447  -6.370 -15.775  1.00  9.32           H  
ATOM    666 1HD1 LEU A  48      10.539  -6.264 -14.636  1.00  9.32           H  
ATOM    667 2HD1 LEU A  48      10.739  -5.972 -16.337  1.00  9.32           H  
ATOM    668 3HD1 LEU A  48      10.756  -4.637 -15.210  1.00  9.32           H  
ATOM    669 1HD2 LEU A  48       8.556  -5.691 -13.470  1.00  9.32           H  
ATOM    670 2HD2 LEU A  48       8.701  -4.012 -14.010  1.00  9.32           H  
ATOM    671 3HD2 LEU A  48       7.270  -4.912 -14.331  1.00  9.32           H  
ATOM    672  N   THR A  49      10.825  -4.243 -18.289  1.00  8.74           N  
ATOM    673  CA  THR A  49      12.267  -4.179 -18.174  1.00  8.74           C  
ATOM    674  C   THR A  49      12.641  -2.766 -17.781  1.00  8.74           C  
ATOM    675  O   THR A  49      11.911  -1.805 -18.032  1.00  8.74           O  
ATOM    676  CB  THR A  49      13.044  -4.618 -19.431  1.00  8.74           C  
ATOM    677  OG1 THR A  49      14.497  -4.589 -19.139  1.00  8.74           O  
ATOM    678  CG2 THR A  49      12.742  -3.698 -20.577  1.00  8.74           C  
ATOM    679  H   THR A  49      10.296  -3.370 -18.314  1.00  8.74           H  
ATOM    680  HA  THR A  49      12.581  -4.835 -17.373  1.00  8.74           H  
ATOM    681  HB  THR A  49      12.756  -5.637 -19.696  1.00  8.74           H  
ATOM    682  HG1 THR A  49      14.785  -3.664 -19.024  1.00  8.74           H  
ATOM    683 1HG2 THR A  49      13.298  -4.018 -21.455  1.00  8.74           H  
ATOM    684 2HG2 THR A  49      11.679  -3.731 -20.790  1.00  8.74           H  
ATOM    685 3HG2 THR A  49      13.036  -2.680 -20.309  1.00  8.74           H  
ATOM    686  N   PHE A  50      13.779  -2.653 -17.156  1.00  8.28           N  
ATOM    687  CA  PHE A  50      14.367  -1.382 -16.783  1.00  8.28           C  
ATOM    688  C   PHE A  50      15.691  -1.311 -17.502  1.00  8.28           C  
ATOM    689  O   PHE A  50      16.277  -2.364 -17.774  1.00  8.28           O  
ATOM    690  CB  PHE A  50      14.487  -1.322 -15.265  1.00  8.28           C  
ATOM    691  CG  PHE A  50      13.128  -1.243 -14.586  1.00  8.28           C  
ATOM    692  CD1 PHE A  50      12.409  -2.377 -14.323  1.00  8.28           C  
ATOM    693  CD2 PHE A  50      12.577  -0.024 -14.205  1.00  8.28           C  
ATOM    694  CE1 PHE A  50      11.179  -2.298 -13.716  1.00  8.28           C  
ATOM    695  CE2 PHE A  50      11.347   0.045 -13.590  1.00  8.28           C  
ATOM    696  CZ  PHE A  50      10.648  -1.097 -13.350  1.00  8.28           C  
ATOM    697  H   PHE A  50      14.288  -3.503 -16.956  1.00  8.28           H  
ATOM    698  HA  PHE A  50      13.738  -0.560 -17.129  1.00  8.28           H  
ATOM    699 1HB  PHE A  50      14.984  -2.224 -14.917  1.00  8.28           H  
ATOM    700 2HB  PHE A  50      15.086  -0.488 -14.962  1.00  8.28           H  
ATOM    701  HD1 PHE A  50      12.814  -3.342 -14.597  1.00  8.28           H  
ATOM    702  HD2 PHE A  50      13.119   0.883 -14.396  1.00  8.28           H  
ATOM    703  HE1 PHE A  50      10.634  -3.198 -13.511  1.00  8.28           H  
ATOM    704  HE2 PHE A  50      10.931   1.010 -13.302  1.00  8.28           H  
ATOM    705  HZ  PHE A  50       9.674  -1.057 -12.864  1.00  8.28           H  
ATOM    706  N   ALA A  51      16.170  -0.117 -17.849  1.00  7.92           N  
ATOM    707  CA  ALA A  51      17.457  -0.106 -18.536  1.00  7.92           C  
ATOM    708  C   ALA A  51      18.435   0.909 -17.993  1.00  7.92           C  
ATOM    709  O   ALA A  51      18.114   2.078 -17.738  1.00  7.92           O  
ATOM    710  CB  ALA A  51      17.247   0.143 -20.015  1.00  7.92           C  
ATOM    711  H   ALA A  51      15.644   0.741 -17.654  1.00  7.92           H  
ATOM    712  HA  ALA A  51      17.910  -1.083 -18.411  1.00  7.92           H  
ATOM    713 1HB  ALA A  51      18.205   0.104 -20.530  1.00  7.92           H  
ATOM    714 2HB  ALA A  51      16.585  -0.620 -20.419  1.00  7.92           H  
ATOM    715 3HB  ALA A  51      16.803   1.117 -20.165  1.00  7.92           H  
ATOM    716  N   SER A  52      19.692   0.479 -17.941  1.00  7.63           N  
ATOM    717  CA  SER A  52      20.784   1.284 -17.452  1.00  7.63           C  
ATOM    718  C   SER A  52      21.288   2.261 -18.485  1.00  7.63           C  
ATOM    719  O   SER A  52      22.380   2.110 -19.026  1.00  7.63           O  
ATOM    720  CB  SER A  52      21.894   0.358 -17.051  1.00  7.63           C  
ATOM    721  OG  SER A  52      22.960   1.019 -16.433  1.00  7.63           O  
ATOM    722  H   SER A  52      19.917  -0.487 -18.182  1.00  7.63           H  
ATOM    723  HA  SER A  52      20.441   1.839 -16.580  1.00  7.63           H  
ATOM    724 1HB  SER A  52      21.483  -0.389 -16.388  1.00  7.63           H  
ATOM    725 2HB  SER A  52      22.263  -0.159 -17.929  1.00  7.63           H  
ATOM    726  HG  SER A  52      23.486   0.286 -16.013  1.00  7.63           H  
ATOM    727  N   ARG A  53      20.501   3.299 -18.729  1.00  7.41           N  
ATOM    728  CA  ARG A  53      20.867   4.335 -19.693  1.00  7.41           C  
ATOM    729  C   ARG A  53      22.220   4.946 -19.307  1.00  7.41           C  
ATOM    730  O   ARG A  53      23.028   5.318 -20.163  1.00  7.41           O  
ATOM    731  CB  ARG A  53      19.813   5.422 -19.743  1.00  7.41           C  
ATOM    732  CG  ARG A  53      20.031   6.462 -20.820  1.00  7.41           C  
ATOM    733  CD  ARG A  53      18.980   7.481 -20.775  1.00  7.41           C  
ATOM    734  NE  ARG A  53      19.174   8.546 -21.760  1.00  7.41           N  
ATOM    735  CZ  ARG A  53      18.650   8.575 -23.001  1.00  7.41           C  
ATOM    736  NH1 ARG A  53      17.883   7.599 -23.440  1.00  7.41           N  
ATOM    737  NH2 ARG A  53      18.908   9.607 -23.789  1.00  7.41           N  
ATOM    738  H   ARG A  53      19.596   3.317 -18.254  1.00  7.41           H  
ATOM    739  HA  ARG A  53      20.948   3.881 -20.682  1.00  7.41           H  
ATOM    740 1HB  ARG A  53      18.839   4.969 -19.912  1.00  7.41           H  
ATOM    741 2HB  ARG A  53      19.770   5.944 -18.783  1.00  7.41           H  
ATOM    742 1HG  ARG A  53      20.994   6.947 -20.670  1.00  7.41           H  
ATOM    743 2HG  ARG A  53      20.001   5.984 -21.801  1.00  7.41           H  
ATOM    744 1HD  ARG A  53      18.009   7.022 -20.954  1.00  7.41           H  
ATOM    745 2HD  ARG A  53      18.995   7.919 -19.786  1.00  7.41           H  
ATOM    746  HE  ARG A  53      19.754   9.325 -21.485  1.00  7.41           H  
ATOM    747 1HH1 ARG A  53      17.668   6.777 -22.852  1.00  7.41           H  
ATOM    748 2HH1 ARG A  53      17.502   7.639 -24.371  1.00  7.41           H  
ATOM    749 1HH2 ARG A  53      19.494  10.361 -23.458  1.00  7.41           H  
ATOM    750 2HH2 ARG A  53      18.519   9.640 -24.719  1.00  7.41           H  
ATOM    751  N   GLY A  54      22.435   5.043 -17.996  1.00  7.23           N  
ATOM    752  CA  GLY A  54      23.618   5.591 -17.360  1.00  7.23           C  
ATOM    753  C   GLY A  54      23.274   6.888 -16.660  1.00  7.23           C  
ATOM    754  O   GLY A  54      22.778   7.831 -17.274  1.00  7.23           O  
ATOM    755  H   GLY A  54      21.702   4.700 -17.395  1.00  7.23           H  
ATOM    756 1HA  GLY A  54      24.015   4.873 -16.643  1.00  7.23           H  
ATOM    757 2HA  GLY A  54      24.391   5.766 -18.108  1.00  7.23           H  
ATOM    758  N   ALA A  55      23.526   6.932 -15.361  1.00  7.10           N  
ATOM    759  CA  ALA A  55      23.225   8.119 -14.578  1.00  7.10           C  
ATOM    760  C   ALA A  55      24.068   9.287 -15.021  1.00  7.10           C  
ATOM    761  O   ALA A  55      25.224   9.119 -15.415  1.00  7.10           O  
ATOM    762  CB  ALA A  55      23.452   7.863 -13.117  1.00  7.10           C  
ATOM    763  H   ALA A  55      23.932   6.129 -14.903  1.00  7.10           H  
ATOM    764  HA  ALA A  55      22.176   8.383 -14.736  1.00  7.10           H  
ATOM    765 1HB  ALA A  55      23.209   8.757 -12.541  1.00  7.10           H  
ATOM    766 2HB  ALA A  55      22.830   7.068 -12.830  1.00  7.10           H  
ATOM    767 3HB  ALA A  55      24.457   7.596 -12.974  1.00  7.10           H  
ATOM    768  N   ASP A  56      23.492  10.472 -14.923  1.00  7.01           N  
ATOM    769  CA  ASP A  56      24.202  11.700 -15.222  1.00  7.01           C  
ATOM    770  C   ASP A  56      24.249  12.500 -13.934  1.00  7.01           C  
ATOM    771  O   ASP A  56      23.813  12.010 -12.889  1.00  7.01           O  
ATOM    772  CB  ASP A  56      23.491  12.468 -16.352  1.00  7.01           C  
ATOM    773  CG  ASP A  56      24.407  13.386 -17.197  1.00  7.01           C  
ATOM    774  OD1 ASP A  56      25.279  13.998 -16.635  1.00  7.01           O  
ATOM    775  OD2 ASP A  56      24.216  13.451 -18.388  1.00  7.01           O  
ATOM    776  H   ASP A  56      22.531  10.516 -14.610  1.00  7.01           H  
ATOM    777  HA  ASP A  56      25.224  11.471 -15.527  1.00  7.01           H  
ATOM    778 1HB  ASP A  56      23.011  11.755 -17.024  1.00  7.01           H  
ATOM    779 2HB  ASP A  56      22.710  13.089 -15.916  1.00  7.01           H  
ATOM    780  N   LEU A  57      24.775  13.711 -13.994  1.00  6.94           N  
ATOM    781  CA  LEU A  57      24.852  14.507 -12.781  1.00  6.94           C  
ATOM    782  C   LEU A  57      24.900  16.015 -12.975  1.00  6.94           C  
ATOM    783  O   LEU A  57      25.537  16.542 -13.890  1.00  6.94           O  
ATOM    784  CB  LEU A  57      26.088  14.065 -12.001  1.00  6.94           C  
ATOM    785  CG  LEU A  57      27.424  14.400 -12.599  1.00  6.94           C  
ATOM    786  CD1 LEU A  57      28.479  14.146 -11.547  1.00  6.94           C  
ATOM    787  CD2 LEU A  57      27.659  13.564 -13.851  1.00  6.94           C  
ATOM    788  H   LEU A  57      25.122  14.053 -14.891  1.00  6.94           H  
ATOM    789  HA  LEU A  57      23.970  14.287 -12.185  1.00  6.94           H  
ATOM    790 1HB  LEU A  57      26.082  14.584 -11.076  1.00  6.94           H  
ATOM    791 2HB  LEU A  57      26.043  12.993 -11.805  1.00  6.94           H  
ATOM    792  HG  LEU A  57      27.455  15.456 -12.861  1.00  6.94           H  
ATOM    793 1HD1 LEU A  57      29.461  14.399 -11.943  1.00  6.94           H  
ATOM    794 2HD1 LEU A  57      28.275  14.761 -10.678  1.00  6.94           H  
ATOM    795 3HD1 LEU A  57      28.463  13.094 -11.254  1.00  6.94           H  
ATOM    796 1HD2 LEU A  57      28.633  13.813 -14.273  1.00  6.94           H  
ATOM    797 2HD2 LEU A  57      27.633  12.516 -13.601  1.00  6.94           H  
ATOM    798 3HD2 LEU A  57      26.882  13.780 -14.589  1.00  6.94           H  
ATOM    799  N   ASP A  58      24.336  16.732 -12.013  1.00  6.88           N  
ATOM    800  CA  ASP A  58      24.430  18.191 -12.009  1.00  6.88           C  
ATOM    801  C   ASP A  58      25.661  18.650 -11.250  1.00  6.88           C  
ATOM    802  O   ASP A  58      25.609  19.196 -10.147  1.00  6.88           O  
ATOM    803  CB  ASP A  58      23.127  18.909 -11.602  1.00  6.88           C  
ATOM    804  CG  ASP A  58      22.475  18.491 -10.336  1.00  6.88           C  
ATOM    805  OD1 ASP A  58      22.442  17.340 -10.105  1.00  6.88           O  
ATOM    806  OD2 ASP A  58      22.012  19.331  -9.573  1.00  6.88           O  
ATOM    807  H   ASP A  58      23.878  16.234 -11.252  1.00  6.88           H  
ATOM    808  HA  ASP A  58      24.579  18.509 -13.041  1.00  6.88           H  
ATOM    809 1HB  ASP A  58      23.321  19.981 -11.542  1.00  6.88           H  
ATOM    810 2HB  ASP A  58      22.405  18.770 -12.397  1.00  6.88           H  
ATOM    811  N   GLY A  59      26.801  18.313 -11.834  1.00  6.80           N  
ATOM    812  CA  GLY A  59      28.112  18.658 -11.308  1.00  6.80           C  
ATOM    813  C   GLY A  59      28.598  17.729 -10.204  1.00  6.80           C  
ATOM    814  O   GLY A  59      29.633  17.077 -10.349  1.00  6.80           O  
ATOM    815  H   GLY A  59      26.713  17.812 -12.720  1.00  6.80           H  
ATOM    816 1HA  GLY A  59      28.832  18.647 -12.127  1.00  6.80           H  
ATOM    817 2HA  GLY A  59      28.087  19.679 -10.932  1.00  6.80           H  
ATOM    818  N   SER A  60      27.859  17.684  -9.095  1.00  6.70           N  
ATOM    819  CA  SER A  60      28.271  16.856  -7.960  1.00  6.70           C  
ATOM    820  C   SER A  60      27.651  15.457  -7.885  1.00  6.70           C  
ATOM    821  O   SER A  60      28.275  14.568  -7.329  1.00  6.70           O  
ATOM    822  CB  SER A  60      27.997  17.567  -6.653  1.00  6.70           C  
ATOM    823  OG  SER A  60      28.714  18.768  -6.563  1.00  6.70           O  
ATOM    824  H   SER A  60      27.013  18.257  -9.073  1.00  6.70           H  
ATOM    825  HA  SER A  60      29.351  16.722  -8.035  1.00  6.70           H  
ATOM    826 1HB  SER A  60      26.960  17.753  -6.545  1.00  6.70           H  
ATOM    827 2HB  SER A  60      28.290  16.917  -5.838  1.00  6.70           H  
ATOM    828  HG  SER A  60      28.337  19.349  -7.229  1.00  6.70           H  
ATOM    829  N   GLY A  61      26.443  15.248  -8.417  1.00  6.59           N  
ATOM    830  CA  GLY A  61      25.756  13.943  -8.279  1.00  6.59           C  
ATOM    831  C   GLY A  61      24.400  13.955  -8.993  1.00  6.59           C  
ATOM    832  O   GLY A  61      24.076  14.921  -9.683  1.00  6.59           O  
ATOM    833  H   GLY A  61      25.978  16.008  -8.892  1.00  6.59           H  
ATOM    834 1HA  GLY A  61      26.385  13.151  -8.690  1.00  6.59           H  
ATOM    835 2HA  GLY A  61      25.609  13.715  -7.224  1.00  6.59           H  
ATOM    836  N   GLY A  62      23.597  12.897  -8.877  1.00  6.51           N  
ATOM    837  CA  GLY A  62      22.346  12.927  -9.639  1.00  6.51           C  
ATOM    838  C   GLY A  62      21.419  11.740  -9.407  1.00  6.51           C  
ATOM    839  O   GLY A  62      21.158  11.330  -8.271  1.00  6.51           O  
ATOM    840  H   GLY A  62      23.860  12.068  -8.338  1.00  6.51           H  
ATOM    841 1HA  GLY A  62      21.810  13.846  -9.401  1.00  6.51           H  
ATOM    842 2HA  GLY A  62      22.587  12.976 -10.699  1.00  6.51           H  
ATOM    843  N   SER A  63      20.846  11.246 -10.502  1.00  6.48           N  
ATOM    844  CA  SER A  63      19.939  10.112 -10.434  1.00  6.48           C  
ATOM    845  C   SER A  63      20.085   9.230 -11.674  1.00  6.48           C  
ATOM    846  O   SER A  63      20.519   9.689 -12.734  1.00  6.48           O  
ATOM    847  CB  SER A  63      18.507  10.612 -10.277  1.00  6.48           C  
ATOM    848  OG  SER A  63      18.071  11.355 -11.418  1.00  6.48           O  
ATOM    849  H   SER A  63      21.092  11.639 -11.400  1.00  6.48           H  
ATOM    850  HA  SER A  63      20.193   9.513  -9.558  1.00  6.48           H  
ATOM    851 1HB  SER A  63      17.846   9.757 -10.122  1.00  6.48           H  
ATOM    852 2HB  SER A  63      18.437  11.241  -9.388  1.00  6.48           H  
ATOM    853  HG  SER A  63      18.162  10.751 -12.168  1.00  6.48           H  
ATOM    854  N   GLY A  64      19.708   7.969 -11.518  1.00  6.57           N  
ATOM    855  CA  GLY A  64      19.785   6.951 -12.558  1.00  6.57           C  
ATOM    856  C   GLY A  64      18.684   5.931 -12.395  1.00  6.57           C  
ATOM    857  O   GLY A  64      17.511   6.270 -12.383  1.00  6.57           O  
ATOM    858  H   GLY A  64      19.356   7.688 -10.614  1.00  6.57           H  
ATOM    859 1HA  GLY A  64      19.715   7.418 -13.542  1.00  6.57           H  
ATOM    860 2HA  GLY A  64      20.741   6.445 -12.512  1.00  6.57           H  
ATOM    861  N   ILE A  65      19.036   4.674 -12.269  1.00  6.77           N  
ATOM    862  CA  ILE A  65      17.985   3.665 -12.154  1.00  6.77           C  
ATOM    863  C   ILE A  65      18.474   2.560 -11.236  1.00  6.77           C  
ATOM    864  O   ILE A  65      19.668   2.374 -11.156  1.00  6.77           O  
ATOM    865  CB  ILE A  65      17.651   3.136 -13.560  1.00  6.77           C  
ATOM    866  CG1 ILE A  65      16.334   2.403 -13.606  1.00  6.77           C  
ATOM    867  CG2 ILE A  65      18.742   2.173 -14.006  1.00  6.77           C  
ATOM    868  CD1 ILE A  65      15.879   2.224 -15.035  1.00  6.77           C  
ATOM    869  H   ILE A  65      20.039   4.443 -12.273  1.00  6.77           H  
ATOM    870  HA  ILE A  65      17.096   4.114 -11.712  1.00  6.77           H  
ATOM    871  HB  ILE A  65      17.610   3.965 -14.260  1.00  6.77           H  
ATOM    872 1HG1 ILE A  65      16.424   1.432 -13.151  1.00  6.77           H  
ATOM    873 2HG1 ILE A  65      15.578   2.977 -13.060  1.00  6.77           H  
ATOM    874 1HG2 ILE A  65      18.513   1.812 -15.006  1.00  6.77           H  
ATOM    875 2HG2 ILE A  65      19.703   2.679 -14.010  1.00  6.77           H  
ATOM    876 3HG2 ILE A  65      18.777   1.332 -13.322  1.00  6.77           H  
ATOM    877 1HD1 ILE A  65      14.943   1.727 -15.065  1.00  6.77           H  
ATOM    878 2HD1 ILE A  65      15.770   3.193 -15.512  1.00  6.77           H  
ATOM    879 3HD1 ILE A  65      16.618   1.642 -15.578  1.00  6.77           H  
ATOM    880  N   LEU A  66      17.597   1.883 -10.495  1.00  7.11           N  
ATOM    881  CA  LEU A  66      17.987   0.751  -9.636  1.00  7.11           C  
ATOM    882  C   LEU A  66      17.603  -0.627 -10.165  1.00  7.11           C  
ATOM    883  O   LEU A  66      17.698  -1.608  -9.428  1.00  7.11           O  
ATOM    884  CB  LEU A  66      17.323   0.866  -8.276  1.00  7.11           C  
ATOM    885  CG  LEU A  66      17.677   2.030  -7.444  1.00  7.11           C  
ATOM    886  CD1 LEU A  66      16.834   2.025  -6.281  1.00  7.11           C  
ATOM    887  CD2 LEU A  66      19.088   1.940  -7.031  1.00  7.11           C  
ATOM    888  H   LEU A  66      16.606   2.112 -10.544  1.00  7.11           H  
ATOM    889  HA  LEU A  66      19.070   0.780  -9.516  1.00  7.11           H  
ATOM    890 1HB  LEU A  66      16.246   0.888  -8.433  1.00  7.11           H  
ATOM    891 2HB  LEU A  66      17.555  -0.035  -7.712  1.00  7.11           H  
ATOM    892  HG  LEU A  66      17.524   2.941  -7.988  1.00  7.11           H  
ATOM    893 1HD1 LEU A  66      17.109   2.856  -5.676  1.00  7.11           H  
ATOM    894 2HD1 LEU A  66      15.784   2.102  -6.581  1.00  7.11           H  
ATOM    895 3HD1 LEU A  66      16.985   1.117  -5.742  1.00  7.11           H  
ATOM    896 1HD2 LEU A  66      19.337   2.794  -6.398  1.00  7.11           H  
ATOM    897 2HD2 LEU A  66      19.254   1.052  -6.487  1.00  7.11           H  
ATOM    898 3HD2 LEU A  66      19.705   1.937  -7.908  1.00  7.11           H  
ATOM    899  N   ASP A  67      17.177  -0.700 -11.416  1.00  7.56           N  
ATOM    900  CA  ASP A  67      16.644  -1.928 -12.015  1.00  7.56           C  
ATOM    901  C   ASP A  67      15.541  -2.434 -11.085  1.00  7.56           C  
ATOM    902  O   ASP A  67      14.873  -1.636 -10.435  1.00  7.56           O  
ATOM    903  CB  ASP A  67      17.734  -3.022 -12.075  1.00  7.56           C  
ATOM    904  CG  ASP A  67      18.977  -2.636 -12.835  1.00  7.56           C  
ATOM    905  OD1 ASP A  67      18.854  -1.972 -13.833  1.00  7.56           O  
ATOM    906  OD2 ASP A  67      20.077  -2.950 -12.377  1.00  7.56           O  
ATOM    907  H   ASP A  67      17.178   0.148 -11.962  1.00  7.56           H  
ATOM    908  HA  ASP A  67      16.236  -1.715 -12.998  1.00  7.56           H  
ATOM    909 1HB  ASP A  67      18.010  -3.355 -11.075  1.00  7.56           H  
ATOM    910 2HB  ASP A  67      17.334  -3.889 -12.592  1.00  7.56           H  
ATOM    911  N   ILE A  68      15.341  -3.756 -11.024  1.00  8.12           N  
ATOM    912  CA  ILE A  68      14.479  -4.336 -10.004  1.00  8.12           C  
ATOM    913  C   ILE A  68      15.106  -5.627  -9.465  1.00  8.12           C  
ATOM    914  O   ILE A  68      15.161  -5.849  -8.262  1.00  8.12           O  
ATOM    915  CB  ILE A  68      12.995  -4.546 -10.429  1.00  8.12           C  
ATOM    916  CG1 ILE A  68      12.833  -5.493 -11.574  1.00  8.12           C  
ATOM    917  CG2 ILE A  68      12.373  -3.247 -10.784  1.00  8.12           C  
ATOM    918  CD1 ILE A  68      11.408  -5.926 -11.794  1.00  8.12           C  
ATOM    919  H   ILE A  68      15.863  -4.364 -11.626  1.00  8.12           H  
ATOM    920  HA  ILE A  68      14.436  -3.647  -9.172  1.00  8.12           H  
ATOM    921  HB  ILE A  68      12.458  -4.946  -9.601  1.00  8.12           H  
ATOM    922 1HG1 ILE A  68      13.202  -5.002 -12.453  1.00  8.12           H  
ATOM    923 2HG1 ILE A  68      13.373  -6.370 -11.416  1.00  8.12           H  
ATOM    924 1HG2 ILE A  68      11.329  -3.409 -11.033  1.00  8.12           H  
ATOM    925 2HG2 ILE A  68      12.444  -2.569  -9.966  1.00  8.12           H  
ATOM    926 3HG2 ILE A  68      12.883  -2.827 -11.622  1.00  8.12           H  
ATOM    927 1HD1 ILE A  68      11.361  -6.610 -12.622  1.00  8.12           H  
ATOM    928 2HD1 ILE A  68      11.050  -6.436 -10.908  1.00  8.12           H  
ATOM    929 3HD1 ILE A  68      10.781  -5.063 -11.989  1.00  8.12           H  
ATOM    930  N   LYS A  69      15.601  -6.491 -10.348  1.00  8.74           N  
ATOM    931  CA  LYS A  69      16.192  -7.734  -9.881  1.00  8.74           C  
ATOM    932  C   LYS A  69      17.654  -7.549  -9.572  1.00  8.74           C  
ATOM    933  O   LYS A  69      18.334  -6.738 -10.192  1.00  8.74           O  
ATOM    934  CB  LYS A  69      15.958  -8.881 -10.871  1.00  8.74           C  
ATOM    935  CG  LYS A  69      14.484  -9.328 -10.970  1.00  8.74           C  
ATOM    936  CD  LYS A  69      14.296 -10.536 -11.867  1.00  8.74           C  
ATOM    937  CE  LYS A  69      12.823 -10.988 -11.890  1.00  8.74           C  
ATOM    938  NZ  LYS A  69      12.632 -12.216 -12.728  1.00  8.74           N  
ATOM    939  H   LYS A  69      15.549  -6.304 -11.334  1.00  8.74           H  
ATOM    940  HA  LYS A  69      15.716  -8.016  -8.949  1.00  8.74           H  
ATOM    941 1HB  LYS A  69      16.285  -8.577 -11.866  1.00  8.74           H  
ATOM    942 2HB  LYS A  69      16.560  -9.744 -10.579  1.00  8.74           H  
ATOM    943 1HG  LYS A  69      14.131  -9.589  -9.979  1.00  8.74           H  
ATOM    944 2HG  LYS A  69      13.876  -8.527 -11.349  1.00  8.74           H  
ATOM    945 1HD  LYS A  69      14.610 -10.285 -12.880  1.00  8.74           H  
ATOM    946 2HD  LYS A  69      14.913 -11.359 -11.504  1.00  8.74           H  
ATOM    947 1HE  LYS A  69      12.498 -11.201 -10.868  1.00  8.74           H  
ATOM    948 2HE  LYS A  69      12.205 -10.182 -12.296  1.00  8.74           H  
ATOM    949 1HZ  LYS A  69      11.657 -12.487 -12.720  1.00  8.74           H  
ATOM    950 2HZ  LYS A  69      12.917 -12.026 -13.677  1.00  8.74           H  
ATOM    951 3HZ  LYS A  69      13.190 -12.970 -12.355  1.00  8.74           H  
ATOM    952  N   ARG A  70      18.124  -8.314  -8.602  1.00  9.38           N  
ATOM    953  CA  ARG A  70      19.510  -8.297  -8.183  1.00  9.38           C  
ATOM    954  C   ARG A  70      20.475  -8.618  -9.304  1.00  9.38           C  
ATOM    955  O   ARG A  70      20.262  -9.551 -10.078  1.00  9.38           O  
ATOM    956  CB  ARG A  70      19.658  -9.293  -7.045  1.00  9.38           C  
ATOM    957  CG  ARG A  70      19.365 -10.725  -7.418  1.00  9.38           C  
ATOM    958  CD  ARG A  70      19.296 -11.596  -6.210  1.00  9.38           C  
ATOM    959  NE  ARG A  70      18.863 -12.938  -6.542  1.00  9.38           N  
ATOM    960  CZ  ARG A  70      18.555 -13.887  -5.641  1.00  9.38           C  
ATOM    961  NH1 ARG A  70      18.650 -13.631  -4.359  1.00  9.38           N  
ATOM    962  NH2 ARG A  70      18.153 -15.077  -6.046  1.00  9.38           N  
ATOM    963  H   ARG A  70      17.492  -8.942  -8.134  1.00  9.38           H  
ATOM    964  HA  ARG A  70      19.736  -7.303  -7.807  1.00  9.38           H  
ATOM    965 1HB  ARG A  70      20.675  -9.251  -6.650  1.00  9.38           H  
ATOM    966 2HB  ARG A  70      18.987  -9.038  -6.247  1.00  9.38           H  
ATOM    967 1HG  ARG A  70      18.409 -10.780  -7.934  1.00  9.38           H  
ATOM    968 2HG  ARG A  70      20.158 -11.095  -8.073  1.00  9.38           H  
ATOM    969 1HD  ARG A  70      20.282 -11.658  -5.757  1.00  9.38           H  
ATOM    970 2HD  ARG A  70      18.596 -11.182  -5.489  1.00  9.38           H  
ATOM    971  HE  ARG A  70      18.772 -13.174  -7.521  1.00  9.38           H  
ATOM    972 1HH1 ARG A  70      18.957 -12.719  -4.049  1.00  9.38           H  
ATOM    973 2HH1 ARG A  70      18.423 -14.349  -3.686  1.00  9.38           H  
ATOM    974 1HH2 ARG A  70      18.079 -15.275  -7.033  1.00  9.38           H  
ATOM    975 2HH2 ARG A  70      17.922 -15.788  -5.368  1.00  9.38           H  
ATOM    976  N   THR A  71      21.559  -7.854  -9.359  1.00  9.96           N  
ATOM    977  CA  THR A  71      22.598  -8.091 -10.345  1.00  9.96           C  
ATOM    978  C   THR A  71      23.265  -9.435 -10.076  1.00  9.96           C  
ATOM    979  O   THR A  71      23.401  -9.804  -8.902  1.00  9.96           O  
ATOM    980  CB  THR A  71      23.700  -7.013 -10.277  1.00  9.96           C  
ATOM    981  OG1 THR A  71      24.660  -7.231 -11.334  1.00  9.96           O  
ATOM    982  CG2 THR A  71      24.417  -7.115  -8.936  1.00  9.96           C  
ATOM    983  H   THR A  71      21.653  -7.089  -8.706  1.00  9.96           H  
ATOM    984  HA  THR A  71      22.124  -8.069 -11.321  1.00  9.96           H  
ATOM    985  HB  THR A  71      23.258  -6.021 -10.387  1.00  9.96           H  
ATOM    986  HG1 THR A  71      24.298  -6.877 -12.185  1.00  9.96           H  
ATOM    987 1HG2 THR A  71      25.205  -6.362  -8.876  1.00  9.96           H  
ATOM    988 2HG2 THR A  71      23.698  -6.951  -8.134  1.00  9.96           H  
ATOM    989 3HG2 THR A  71      24.859  -8.102  -8.828  1.00  9.96           H  
ATOM    990  N   PRO A  72      23.681 -10.182 -11.115  1.00 10.41           N  
ATOM    991  CA  PRO A  72      24.492 -11.381 -11.038  1.00 10.41           C  
ATOM    992  C   PRO A  72      25.946 -11.062 -10.682  1.00 10.41           C  
ATOM    993  O   PRO A  72      26.721 -11.970 -10.377  1.00 10.41           O  
ATOM    994  CB  PRO A  72      24.362 -11.974 -12.446  1.00 10.41           C  
ATOM    995  CG  PRO A  72      24.107 -10.790 -13.335  1.00 10.41           C  
ATOM    996  CD  PRO A  72      23.261  -9.850 -12.503  1.00 10.41           C  
ATOM    997  HA  PRO A  72      24.051 -12.059 -10.292  1.00 10.41           H  
ATOM    998 1HB  PRO A  72      25.285 -12.512 -12.712  1.00 10.41           H  
ATOM    999 2HB  PRO A  72      23.545 -12.710 -12.471  1.00 10.41           H  
ATOM   1000 1HG  PRO A  72      25.062 -10.334 -13.632  1.00 10.41           H  
ATOM   1001 2HG  PRO A  72      23.605 -11.107 -14.263  1.00 10.41           H  
ATOM   1002 1HD  PRO A  72      23.530  -8.837 -12.794  1.00 10.41           H  
ATOM   1003 2HD  PRO A  72      22.187 -10.058 -12.640  1.00 10.41           H  
ATOM   1004  N   GLY A  73      26.336  -9.776 -10.753  1.00 10.69           N  
ATOM   1005  CA  GLY A  73      27.718  -9.398 -10.500  1.00 10.69           C  
ATOM   1006  C   GLY A  73      28.012  -9.149  -9.022  1.00 10.69           C  
ATOM   1007  O   GLY A  73      27.241  -9.530  -8.129  1.00 10.69           O  
ATOM   1008  H   GLY A  73      25.685  -9.026 -10.997  1.00 10.69           H  
ATOM   1009 1HA  GLY A  73      28.381 -10.178 -10.877  1.00 10.69           H  
ATOM   1010 2HA  GLY A  73      27.944  -8.496 -11.068  1.00 10.69           H  
ATOM   1011  N   ASN A  74      29.153  -8.516  -8.761  1.00 10.77           N  
ATOM   1012  CA  ASN A  74      29.592  -8.261  -7.396  1.00 10.77           C  
ATOM   1013  C   ASN A  74      28.639  -7.353  -6.630  1.00 10.77           C  
ATOM   1014  O   ASN A  74      28.178  -6.336  -7.152  1.00 10.77           O  
ATOM   1015  CB  ASN A  74      30.986  -7.667  -7.395  1.00 10.77           C  
ATOM   1016  CG  ASN A  74      32.029  -8.643  -7.870  1.00 10.77           C  
ATOM   1017  OD1 ASN A  74      31.874  -9.862  -7.728  1.00 10.77           O  
ATOM   1018  ND2 ASN A  74      33.088  -8.129  -8.438  1.00 10.77           N  
ATOM   1019  H   ASN A  74      29.735  -8.216  -9.530  1.00 10.77           H  
ATOM   1020  HA  ASN A  74      29.621  -9.212  -6.865  1.00 10.77           H  
ATOM   1021 1HB  ASN A  74      31.008  -6.784  -8.035  1.00 10.77           H  
ATOM   1022 2HB  ASN A  74      31.238  -7.346  -6.384  1.00 10.77           H  
ATOM   1023 1HD2 ASN A  74      33.816  -8.726  -8.775  1.00 10.77           H  
ATOM   1024 2HD2 ASN A  74      33.172  -7.136  -8.534  1.00 10.77           H  
ATOM   1025  N   LYS A  75      28.380  -7.725  -5.381  1.00 10.67           N  
ATOM   1026  CA  LYS A  75      27.529  -6.964  -4.479  1.00 10.67           C  
ATOM   1027  C   LYS A  75      28.316  -6.737  -3.185  1.00 10.67           C  
ATOM   1028  O   LYS A  75      29.140  -7.574  -2.830  1.00 10.67           O  
ATOM   1029  CB  LYS A  75      26.221  -7.738  -4.245  1.00 10.67           C  
ATOM   1030  CG  LYS A  75      25.384  -7.892  -5.533  1.00 10.67           C  
ATOM   1031  CD  LYS A  75      24.187  -8.813  -5.384  1.00 10.67           C  
ATOM   1032  CE  LYS A  75      24.584 -10.299  -5.469  1.00 10.67           C  
ATOM   1033  NZ  LYS A  75      25.020 -10.709  -6.878  1.00 10.67           N  
ATOM   1034  H   LYS A  75      28.793  -8.584  -5.044  1.00 10.67           H  
ATOM   1035  HA  LYS A  75      27.296  -6.017  -4.955  1.00 10.67           H  
ATOM   1036 1HB  LYS A  75      26.447  -8.735  -3.857  1.00 10.67           H  
ATOM   1037 2HB  LYS A  75      25.607  -7.228  -3.500  1.00 10.67           H  
ATOM   1038 1HG  LYS A  75      25.021  -6.907  -5.826  1.00 10.67           H  
ATOM   1039 2HG  LYS A  75      25.999  -8.276  -6.332  1.00 10.67           H  
ATOM   1040 1HD  LYS A  75      23.698  -8.619  -4.428  1.00 10.67           H  
ATOM   1041 2HD  LYS A  75      23.474  -8.606  -6.184  1.00 10.67           H  
ATOM   1042 1HE  LYS A  75      25.398 -10.499  -4.772  1.00 10.67           H  
ATOM   1043 2HE  LYS A  75      23.721 -10.898  -5.187  1.00 10.67           H  
ATOM   1044 1HZ  LYS A  75      25.250 -11.683  -6.894  1.00 10.67           H  
ATOM   1045 2HZ  LYS A  75      24.270 -10.528  -7.552  1.00 10.67           H  
ATOM   1046 3HZ  LYS A  75      25.846 -10.182  -7.205  1.00 10.67           H  
ATOM   1047  N   PRO A  76      28.145  -5.601  -2.498  1.00 10.39           N  
ATOM   1048  CA  PRO A  76      28.803  -5.289  -1.244  1.00 10.39           C  
ATOM   1049  C   PRO A  76      28.242  -6.056  -0.052  1.00 10.39           C  
ATOM   1050  O   PRO A  76      27.041  -6.347   0.023  1.00 10.39           O  
ATOM   1051  CB  PRO A  76      28.542  -3.782  -1.117  1.00 10.39           C  
ATOM   1052  CG  PRO A  76      27.251  -3.552  -1.867  1.00 10.39           C  
ATOM   1053  CD  PRO A  76      27.271  -4.538  -3.014  1.00 10.39           C  
ATOM   1054  HA  PRO A  76      29.878  -5.483  -1.347  1.00 10.39           H  
ATOM   1055 1HB  PRO A  76      28.463  -3.509  -0.050  1.00 10.39           H  
ATOM   1056 2HB  PRO A  76      29.386  -3.214  -1.535  1.00 10.39           H  
ATOM   1057 1HG  PRO A  76      26.411  -3.688  -1.196  1.00 10.39           H  
ATOM   1058 2HG  PRO A  76      27.184  -2.518  -2.224  1.00 10.39           H  
ATOM   1059 1HD  PRO A  76      26.261  -4.913  -3.195  1.00 10.39           H  
ATOM   1060 2HD  PRO A  76      27.708  -4.053  -3.904  1.00 10.39           H  
ATOM   1061  N   ARG A  77      29.096  -6.260   0.944  1.00  9.99           N  
ATOM   1062  CA  ARG A  77      28.608  -6.801   2.197  1.00  9.99           C  
ATOM   1063  C   ARG A  77      27.716  -5.727   2.747  1.00  9.99           C  
ATOM   1064  O   ARG A  77      27.892  -4.566   2.394  1.00  9.99           O  
ATOM   1065  CB  ARG A  77      29.733  -7.163   3.143  1.00  9.99           C  
ATOM   1066  CG  ARG A  77      30.610  -8.293   2.635  1.00  9.99           C  
ATOM   1067  CD  ARG A  77      29.880  -9.608   2.696  1.00  9.99           C  
ATOM   1068  NE  ARG A  77      29.595 -10.007   4.083  1.00  9.99           N  
ATOM   1069  CZ  ARG A  77      28.820 -11.055   4.457  1.00  9.99           C  
ATOM   1070  NH1 ARG A  77      28.221 -11.804   3.556  1.00  9.99           N  
ATOM   1071  NH2 ARG A  77      28.667 -11.331   5.744  1.00  9.99           N  
ATOM   1072  H   ARG A  77      30.073  -6.029   0.837  1.00  9.99           H  
ATOM   1073  HA  ARG A  77      28.019  -7.698   2.002  1.00  9.99           H  
ATOM   1074 1HB  ARG A  77      30.364  -6.293   3.315  1.00  9.99           H  
ATOM   1075 2HB  ARG A  77      29.319  -7.465   4.105  1.00  9.99           H  
ATOM   1076 1HG  ARG A  77      30.887  -8.104   1.596  1.00  9.99           H  
ATOM   1077 2HG  ARG A  77      31.510  -8.366   3.247  1.00  9.99           H  
ATOM   1078 1HD  ARG A  77      28.929  -9.510   2.170  1.00  9.99           H  
ATOM   1079 2HD  ARG A  77      30.472 -10.391   2.224  1.00  9.99           H  
ATOM   1080  HE  ARG A  77      30.031  -9.467   4.817  1.00  9.99           H  
ATOM   1081 1HH1 ARG A  77      28.328 -11.603   2.550  1.00  9.99           H  
ATOM   1082 2HH1 ARG A  77      27.647 -12.578   3.846  1.00  9.99           H  
ATOM   1083 1HH2 ARG A  77      29.125 -10.762   6.443  1.00  9.99           H  
ATOM   1084 2HH2 ARG A  77      28.107 -12.124   6.027  1.00  9.99           H  
ATOM   1085  N   ILE A  78      26.721  -6.130   3.531  1.00  9.51           N  
ATOM   1086  CA  ILE A  78      25.668  -5.262   4.080  1.00  9.51           C  
ATOM   1087  C   ILE A  78      24.469  -5.299   3.127  1.00  9.51           C  
ATOM   1088  O   ILE A  78      23.333  -5.266   3.577  1.00  9.51           O  
ATOM   1089  CB  ILE A  78      26.080  -3.805   4.397  1.00  9.51           C  
ATOM   1090  CG1 ILE A  78      27.171  -3.778   5.491  1.00  9.51           C  
ATOM   1091  CG2 ILE A  78      24.864  -3.057   4.906  1.00  9.51           C  
ATOM   1092  CD1 ILE A  78      27.771  -2.432   5.687  1.00  9.51           C  
ATOM   1093  H   ILE A  78      26.688  -7.107   3.766  1.00  9.51           H  
ATOM   1094  HA  ILE A  78      25.344  -5.681   5.030  1.00  9.51           H  
ATOM   1095  HB  ILE A  78      26.414  -3.276   3.520  1.00  9.51           H  
ATOM   1096 1HG1 ILE A  78      26.734  -4.104   6.432  1.00  9.51           H  
ATOM   1097 2HG1 ILE A  78      27.970  -4.462   5.226  1.00  9.51           H  
ATOM   1098 1HG2 ILE A  78      25.126  -2.021   5.132  1.00  9.51           H  
ATOM   1099 2HG2 ILE A  78      24.111  -3.078   4.156  1.00  9.51           H  
ATOM   1100 3HG2 ILE A  78      24.487  -3.540   5.804  1.00  9.51           H  
ATOM   1101 1HD1 ILE A  78      28.527  -2.477   6.472  1.00  9.51           H  
ATOM   1102 2HD1 ILE A  78      28.228  -2.098   4.753  1.00  9.51           H  
ATOM   1103 3HD1 ILE A  78      26.983  -1.758   5.980  1.00  9.51           H  
ATOM   1104  N   ALA A  79      24.719  -5.341   1.801  1.00  9.01           N  
ATOM   1105  CA  ALA A  79      23.626  -5.519   0.842  1.00  9.01           C  
ATOM   1106  C   ALA A  79      23.301  -6.997   0.759  1.00  9.01           C  
ATOM   1107  O   ALA A  79      22.148  -7.392   0.608  1.00  9.01           O  
ATOM   1108  CB  ALA A  79      23.979  -5.009  -0.526  1.00  9.01           C  
ATOM   1109  H   ALA A  79      25.673  -5.343   1.444  1.00  9.01           H  
ATOM   1110  HA  ALA A  79      22.748  -4.992   1.212  1.00  9.01           H  
ATOM   1111 1HB  ALA A  79      23.136  -5.177  -1.167  1.00  9.01           H  
ATOM   1112 2HB  ALA A  79      24.203  -3.956  -0.492  1.00  9.01           H  
ATOM   1113 3HB  ALA A  79      24.841  -5.550  -0.908  1.00  9.01           H  
ATOM   1114  N   GLU A  80      24.352  -7.830   0.857  1.00  8.55           N  
ATOM   1115  CA  GLU A  80      24.142  -9.278   0.893  1.00  8.55           C  
ATOM   1116  C   GLU A  80      23.371  -9.613   2.172  1.00  8.55           C  
ATOM   1117  O   GLU A  80      22.432 -10.409   2.179  1.00  8.55           O  
ATOM   1118  CB  GLU A  80      25.477 -10.041   0.874  1.00  8.55           C  
ATOM   1119  CG  GLU A  80      26.251  -9.983  -0.448  1.00  8.55           C  
ATOM   1120  CD  GLU A  80      27.560 -10.802  -0.428  1.00  8.55           C  
ATOM   1121  OE1 GLU A  80      27.986 -11.241   0.631  1.00  8.55           O  
ATOM   1122  OE2 GLU A  80      28.107 -11.007  -1.484  1.00  8.55           O  
ATOM   1123  H   GLU A  80      25.290  -7.434   0.886  1.00  8.55           H  
ATOM   1124  HA  GLU A  80      23.541  -9.579   0.034  1.00  8.55           H  
ATOM   1125 1HB  GLU A  80      26.130  -9.646   1.657  1.00  8.55           H  
ATOM   1126 2HB  GLU A  80      25.291 -11.090   1.108  1.00  8.55           H  
ATOM   1127 1HG  GLU A  80      25.611 -10.360  -1.244  1.00  8.55           H  
ATOM   1128 2HG  GLU A  80      26.484  -8.938  -0.672  1.00  8.55           H  
ATOM   1129  N   MET A  81      23.726  -8.916   3.246  1.00  8.18           N  
ATOM   1130  CA  MET A  81      23.062  -9.067   4.526  1.00  8.18           C  
ATOM   1131  C   MET A  81      21.794  -8.304   4.329  1.00  8.18           C  
ATOM   1132  O   MET A  81      21.666  -7.666   3.300  1.00  8.18           O  
ATOM   1133  CB  MET A  81      23.890  -8.516   5.670  1.00  8.18           C  
ATOM   1134  CG  MET A  81      25.238  -9.180   5.810  1.00  8.18           C  
ATOM   1135  SD  MET A  81      25.068 -10.931   6.139  1.00  8.18           S  
ATOM   1136  CE  MET A  81      24.450 -10.888   7.814  1.00  8.18           C  
ATOM   1137  H   MET A  81      24.485  -8.263   3.154  1.00  8.18           H  
ATOM   1138  HA  MET A  81      22.817 -10.113   4.706  1.00  8.18           H  
ATOM   1139 1HB  MET A  81      24.027  -7.455   5.538  1.00  8.18           H  
ATOM   1140 2HB  MET A  81      23.352  -8.657   6.605  1.00  8.18           H  
ATOM   1141 1HG  MET A  81      25.809  -9.057   4.891  1.00  8.18           H  
ATOM   1142 2HG  MET A  81      25.795  -8.723   6.629  1.00  8.18           H  
ATOM   1143 1HE  MET A  81      24.282 -11.904   8.168  1.00  8.18           H  
ATOM   1144 2HE  MET A  81      25.178 -10.394   8.459  1.00  8.18           H  
ATOM   1145 3HE  MET A  81      23.513 -10.335   7.837  1.00  8.18           H  
ATOM   1146  N   ILE A  82      20.816  -8.441   5.203  1.00  7.93           N  
ATOM   1147  CA  ILE A  82      19.527  -7.750   5.048  1.00  7.93           C  
ATOM   1148  C   ILE A  82      18.723  -8.438   3.934  1.00  7.93           C  
ATOM   1149  O   ILE A  82      17.689  -9.052   4.200  1.00  7.93           O  
ATOM   1150  CB  ILE A  82      19.666  -6.224   4.731  1.00  7.93           C  
ATOM   1151  CG1 ILE A  82      20.354  -5.475   5.881  1.00  7.93           C  
ATOM   1152  CG2 ILE A  82      18.285  -5.644   4.526  1.00  7.93           C  
ATOM   1153  CD1 ILE A  82      20.744  -4.053   5.494  1.00  7.93           C  
ATOM   1154  H   ILE A  82      20.975  -9.010   6.019  1.00  7.93           H  
ATOM   1155  HA  ILE A  82      18.965  -7.845   5.978  1.00  7.93           H  
ATOM   1156  HB  ILE A  82      20.211  -6.030   3.824  1.00  7.93           H  
ATOM   1157 1HG1 ILE A  82      19.684  -5.435   6.737  1.00  7.93           H  
ATOM   1158 2HG1 ILE A  82      21.257  -6.009   6.169  1.00  7.93           H  
ATOM   1159 1HG2 ILE A  82      18.380  -4.584   4.311  1.00  7.93           H  
ATOM   1160 2HG2 ILE A  82      17.805  -6.142   3.693  1.00  7.93           H  
ATOM   1161 3HG2 ILE A  82      17.695  -5.784   5.427  1.00  7.93           H  
ATOM   1162 1HD1 ILE A  82      21.234  -3.563   6.335  1.00  7.93           H  
ATOM   1163 2HD1 ILE A  82      21.425  -4.088   4.651  1.00  7.93           H  
ATOM   1164 3HD1 ILE A  82      19.854  -3.490   5.212  1.00  7.93           H  
ATOM   1165  N   CYS A  83      19.212  -8.362   2.693  1.00  7.83           N  
ATOM   1166  CA  CYS A  83      18.570  -8.981   1.547  1.00  7.83           C  
ATOM   1167  C   CYS A  83      18.466 -10.493   1.718  1.00  7.83           C  
ATOM   1168  O   CYS A  83      17.363 -11.035   1.661  1.00  7.83           O  
ATOM   1169  CB  CYS A  83      19.344  -8.654   0.272  1.00  7.83           C  
ATOM   1170  SG  CYS A  83      18.603  -9.264  -1.255  1.00  7.83           S  
ATOM   1171  H   CYS A  83      20.078  -7.845   2.555  1.00  7.83           H  
ATOM   1172  HA  CYS A  83      17.570  -8.581   1.458  1.00  7.83           H  
ATOM   1173 1HB  CYS A  83      19.469  -7.569   0.185  1.00  7.83           H  
ATOM   1174 2HB  CYS A  83      20.343  -9.089   0.349  1.00  7.83           H  
ATOM   1175  HG  CYS A  83      19.606  -8.893  -2.039  1.00  7.83           H  
ATOM   1176  N   ASP A  84      19.586 -11.184   1.995  1.00  7.88           N  
ATOM   1177  CA  ASP A  84      19.522 -12.633   2.179  1.00  7.88           C  
ATOM   1178  C   ASP A  84      18.659 -13.022   3.370  1.00  7.88           C  
ATOM   1179  O   ASP A  84      17.998 -14.063   3.363  1.00  7.88           O  
ATOM   1180  CB  ASP A  84      20.913 -13.262   2.327  1.00  7.88           C  
ATOM   1181  CG  ASP A  84      21.709 -13.325   0.997  1.00  7.88           C  
ATOM   1182  OD1 ASP A  84      21.130 -13.084  -0.046  1.00  7.88           O  
ATOM   1183  OD2 ASP A  84      22.873 -13.663   1.041  1.00  7.88           O  
ATOM   1184  H   ASP A  84      20.497 -10.723   2.053  1.00  7.88           H  
ATOM   1185  HA  ASP A  84      19.073 -13.060   1.287  1.00  7.88           H  
ATOM   1186 1HB  ASP A  84      21.492 -12.680   3.047  1.00  7.88           H  
ATOM   1187 2HB  ASP A  84      20.817 -14.270   2.726  1.00  7.88           H  
ATOM   1188  N   ILE A  85      18.648 -12.179   4.396  1.00  8.05           N  
ATOM   1189  CA  ILE A  85      17.874 -12.479   5.587  1.00  8.05           C  
ATOM   1190  C   ILE A  85      16.387 -12.438   5.228  1.00  8.05           C  
ATOM   1191  O   ILE A  85      15.622 -13.349   5.569  1.00  8.05           O  
ATOM   1192  CB  ILE A  85      18.183 -11.457   6.699  1.00  8.05           C  
ATOM   1193  CG1 ILE A  85      19.649 -11.621   7.164  1.00  8.05           C  
ATOM   1194  CG2 ILE A  85      17.225 -11.642   7.854  1.00  8.05           C  
ATOM   1195  CD1 ILE A  85      20.132 -10.504   8.067  1.00  8.05           C  
ATOM   1196  H   ILE A  85      19.185 -11.328   4.341  1.00  8.05           H  
ATOM   1197  HA  ILE A  85      18.123 -13.476   5.936  1.00  8.05           H  
ATOM   1198  HB  ILE A  85      18.071 -10.452   6.308  1.00  8.05           H  
ATOM   1199 1HG1 ILE A  85      19.752 -12.567   7.693  1.00  8.05           H  
ATOM   1200 2HG1 ILE A  85      20.292 -11.645   6.279  1.00  8.05           H  
ATOM   1201 1HG2 ILE A  85      17.445 -10.909   8.628  1.00  8.05           H  
ATOM   1202 2HG2 ILE A  85      16.203 -11.501   7.503  1.00  8.05           H  
ATOM   1203 3HG2 ILE A  85      17.334 -12.646   8.261  1.00  8.05           H  
ATOM   1204 1HD1 ILE A  85      21.167 -10.684   8.347  1.00  8.05           H  
ATOM   1205 2HD1 ILE A  85      20.052  -9.558   7.567  1.00  8.05           H  
ATOM   1206 3HD1 ILE A  85      19.516 -10.480   8.964  1.00  8.05           H  
ATOM   1207  N   ASP A  86      15.994 -11.385   4.515  1.00  8.28           N  
ATOM   1208  CA  ASP A  86      14.623 -11.206   4.068  1.00  8.28           C  
ATOM   1209  C   ASP A  86      14.200 -12.271   3.043  1.00  8.28           C  
ATOM   1210  O   ASP A  86      13.016 -12.645   2.982  1.00  8.28           O  
ATOM   1211  CB  ASP A  86      14.454  -9.793   3.529  1.00  8.28           C  
ATOM   1212  CG  ASP A  86      13.034  -9.424   3.354  1.00  8.28           C  
ATOM   1213  OD1 ASP A  86      12.261  -9.552   4.289  1.00  8.28           O  
ATOM   1214  OD2 ASP A  86      12.686  -9.002   2.304  1.00  8.28           O  
ATOM   1215  H   ASP A  86      16.673 -10.663   4.282  1.00  8.28           H  
ATOM   1216  HA  ASP A  86      13.974 -11.303   4.934  1.00  8.28           H  
ATOM   1217 1HB  ASP A  86      14.936  -9.083   4.203  1.00  8.28           H  
ATOM   1218 2HB  ASP A  86      14.965  -9.722   2.563  1.00  8.28           H  
ATOM   1219  N   ASN A  87      15.158 -12.762   2.240  1.00  8.55           N  
ATOM   1220  CA  ASN A  87      14.879 -13.806   1.261  1.00  8.55           C  
ATOM   1221  C   ASN A  87      14.581 -15.097   2.007  1.00  8.55           C  
ATOM   1222  O   ASN A  87      13.619 -15.804   1.680  1.00  8.55           O  
ATOM   1223  CB  ASN A  87      16.055 -14.004   0.332  1.00  8.55           C  
ATOM   1224  CG  ASN A  87      16.273 -12.858  -0.604  1.00  8.55           C  
ATOM   1225  OD1 ASN A  87      15.377 -12.043  -0.861  1.00  8.55           O  
ATOM   1226  ND2 ASN A  87      17.474 -12.778  -1.112  1.00  8.55           N  
ATOM   1227  H   ASN A  87      16.099 -12.370   2.294  1.00  8.55           H  
ATOM   1228  HA  ASN A  87      13.998 -13.545   0.689  1.00  8.55           H  
ATOM   1229 1HB  ASN A  87      16.955 -14.146   0.920  1.00  8.55           H  
ATOM   1230 2HB  ASN A  87      15.905 -14.908  -0.253  1.00  8.55           H  
ATOM   1231 1HD2 ASN A  87      17.726 -12.026  -1.719  1.00  8.55           H  
ATOM   1232 2HD2 ASN A  87      18.157 -13.472  -0.872  1.00  8.55           H  
ATOM   1233  N   TYR A  88      15.372 -15.380   3.044  1.00  8.84           N  
ATOM   1234  CA  TYR A  88      15.163 -16.543   3.887  1.00  8.84           C  
ATOM   1235  C   TYR A  88      13.762 -16.485   4.468  1.00  8.84           C  
ATOM   1236  O   TYR A  88      13.005 -17.450   4.374  1.00  8.84           O  
ATOM   1237  CB  TYR A  88      16.213 -16.634   4.990  1.00  8.84           C  
ATOM   1238  CG  TYR A  88      15.988 -17.769   5.962  1.00  8.84           C  
ATOM   1239  CD1 TYR A  88      16.360 -19.063   5.630  1.00  8.84           C  
ATOM   1240  CD2 TYR A  88      15.402 -17.508   7.192  1.00  8.84           C  
ATOM   1241  CE1 TYR A  88      16.145 -20.094   6.529  1.00  8.84           C  
ATOM   1242  CE2 TYR A  88      15.187 -18.534   8.088  1.00  8.84           C  
ATOM   1243  CZ  TYR A  88      15.556 -19.824   7.762  1.00  8.84           C  
ATOM   1244  OH  TYR A  88      15.342 -20.847   8.656  1.00  8.84           O  
ATOM   1245  H   TYR A  88      16.166 -14.768   3.252  1.00  8.84           H  
ATOM   1246  HA  TYR A  88      15.227 -17.438   3.264  1.00  8.84           H  
ATOM   1247 1HB  TYR A  88      17.200 -16.754   4.543  1.00  8.84           H  
ATOM   1248 2HB  TYR A  88      16.232 -15.713   5.553  1.00  8.84           H  
ATOM   1249  HD1 TYR A  88      16.819 -19.268   4.664  1.00  8.84           H  
ATOM   1250  HD2 TYR A  88      15.110 -16.489   7.448  1.00  8.84           H  
ATOM   1251  HE1 TYR A  88      16.436 -21.113   6.271  1.00  8.84           H  
ATOM   1252  HE2 TYR A  88      14.727 -18.327   9.054  1.00  8.84           H  
ATOM   1253  HH  TYR A  88      14.943 -20.493   9.455  1.00  8.84           H  
ATOM   1254  N   GLY A  89      13.432 -15.329   5.071  1.00  9.15           N  
ATOM   1255  CA  GLY A  89      12.124 -15.091   5.674  1.00  9.15           C  
ATOM   1256  C   GLY A  89      10.967 -15.226   4.680  1.00  9.15           C  
ATOM   1257  O   GLY A  89       9.855 -15.586   5.065  1.00  9.15           O  
ATOM   1258  H   GLY A  89      14.131 -14.587   5.117  1.00  9.15           H  
ATOM   1259 1HA  GLY A  89      11.980 -15.791   6.496  1.00  9.15           H  
ATOM   1260 2HA  GLY A  89      12.118 -14.091   6.106  1.00  9.15           H  
ATOM   1261  N   SER A  90      11.199 -14.868   3.417  1.00  9.49           N  
ATOM   1262  CA  SER A  90      10.179 -15.006   2.384  1.00  9.49           C  
ATOM   1263  C   SER A  90       9.921 -16.487   2.128  1.00  9.49           C  
ATOM   1264  O   SER A  90       8.772 -16.927   2.051  1.00  9.49           O  
ATOM   1265  CB  SER A  90      10.622 -14.322   1.117  1.00  9.49           C  
ATOM   1266  OG  SER A  90       9.651 -14.390   0.114  1.00  9.49           O  
ATOM   1267  H   SER A  90      12.107 -14.484   3.162  1.00  9.49           H  
ATOM   1268  HA  SER A  90       9.257 -14.540   2.732  1.00  9.49           H  
ATOM   1269 1HB  SER A  90      10.820 -13.316   1.355  1.00  9.49           H  
ATOM   1270 2HB  SER A  90      11.545 -14.755   0.758  1.00  9.49           H  
ATOM   1271  HG  SER A  90       9.934 -13.725  -0.556  1.00  9.49           H  
ATOM   1272  N   GLY A  91      11.014 -17.252   1.980  1.00  9.89           N  
ATOM   1273  CA  GLY A  91      10.951 -18.694   1.746  1.00  9.89           C  
ATOM   1274  C   GLY A  91      10.221 -19.362   2.904  1.00  9.89           C  
ATOM   1275  O   GLY A  91       9.222 -20.067   2.724  1.00  9.89           O  
ATOM   1276  H   GLY A  91      11.930 -16.804   2.031  1.00  9.89           H  
ATOM   1277 1HA  GLY A  91      10.436 -18.893   0.808  1.00  9.89           H  
ATOM   1278 2HA  GLY A  91      11.962 -19.091   1.662  1.00  9.89           H  
ATOM   1279  N   GLY A  92      10.700 -19.105   4.121  1.00 10.31           N  
ATOM   1280  CA  GLY A  92      10.100 -19.624   5.345  1.00 10.31           C  
ATOM   1281  C   GLY A  92       8.906 -18.741   5.677  1.00 10.31           C  
ATOM   1282  O   GLY A  92       8.871 -18.082   6.724  1.00 10.31           O  
ATOM   1283  H   GLY A  92      11.517 -18.503   4.202  1.00 10.31           H  
ATOM   1284 1HA  GLY A  92       9.784 -20.657   5.203  1.00 10.31           H  
ATOM   1285 2HA  GLY A  92      10.828 -19.596   6.155  1.00 10.31           H  
ATOM   1286  N   SER A  93       7.905 -18.797   4.792  1.00 10.72           N  
ATOM   1287  CA  SER A  93       6.787 -17.863   4.716  1.00 10.72           C  
ATOM   1288  C   SER A  93       5.965 -17.740   5.980  1.00 10.72           C  
ATOM   1289  O   SER A  93       5.284 -16.740   6.184  1.00 10.72           O  
ATOM   1290  CB  SER A  93       5.893 -18.259   3.558  1.00 10.72           C  
ATOM   1291  OG  SER A  93       5.268 -19.496   3.783  1.00 10.72           O  
ATOM   1292  H   SER A  93       8.038 -19.453   4.023  1.00 10.72           H  
ATOM   1293  HA  SER A  93       7.207 -16.880   4.489  1.00 10.72           H  
ATOM   1294 1HB  SER A  93       5.143 -17.490   3.391  1.00 10.72           H  
ATOM   1295 2HB  SER A  93       6.504 -18.321   2.653  1.00 10.72           H  
ATOM   1296  HG  SER A  93       4.923 -19.771   2.927  1.00 10.72           H  
ATOM   1297  N   GLY A  94       6.063 -18.701   6.884  1.00 11.05           N  
ATOM   1298  CA  GLY A  94       5.354 -18.599   8.154  1.00 11.05           C  
ATOM   1299  C   GLY A  94       5.796 -17.328   8.906  1.00 11.05           C  
ATOM   1300  O   GLY A  94       5.041 -16.773   9.706  1.00 11.05           O  
ATOM   1301  H   GLY A  94       6.640 -19.502   6.678  1.00 11.05           H  
ATOM   1302 1HA  GLY A  94       4.279 -18.569   7.971  1.00 11.05           H  
ATOM   1303 2HA  GLY A  94       5.559 -19.480   8.759  1.00 11.05           H  
ATOM   1304  N   GLY A  95       7.038 -16.880   8.646  1.00 11.21           N  
ATOM   1305  CA  GLY A  95       7.614 -15.683   9.253  1.00 11.21           C  
ATOM   1306  C   GLY A  95       7.321 -14.405   8.449  1.00 11.21           C  
ATOM   1307  O   GLY A  95       7.705 -13.307   8.856  1.00 11.21           O  
ATOM   1308  H   GLY A  95       7.609 -17.386   7.967  1.00 11.21           H  
ATOM   1309 1HA  GLY A  95       7.227 -15.573  10.265  1.00 11.21           H  
ATOM   1310 2HA  GLY A  95       8.691 -15.816   9.338  1.00 11.21           H  
ATOM   1311  N   THR A  96       6.617 -14.546   7.326  1.00 11.15           N  
ATOM   1312  CA  THR A  96       6.248 -13.472   6.398  1.00 11.15           C  
ATOM   1313  C   THR A  96       7.348 -12.491   5.954  1.00 11.15           C  
ATOM   1314  O   THR A  96       7.135 -11.279   6.037  1.00 11.15           O  
ATOM   1315  CB  THR A  96       5.106 -12.627   6.988  1.00 11.15           C  
ATOM   1316  OG1 THR A  96       5.588 -11.851   8.108  1.00 11.15           O  
ATOM   1317  CG2 THR A  96       3.996 -13.557   7.463  1.00 11.15           C  
ATOM   1318  H   THR A  96       6.287 -15.471   7.076  1.00 11.15           H  
ATOM   1319  HA  THR A  96       5.871 -13.956   5.496  1.00 11.15           H  
ATOM   1320  HB  THR A  96       4.711 -11.956   6.228  1.00 11.15           H  
ATOM   1321  HG1 THR A  96       6.394 -12.263   8.475  1.00 11.15           H  
ATOM   1322 1HG2 THR A  96       3.181 -12.968   7.879  1.00 11.15           H  
ATOM   1323 2HG2 THR A  96       3.630 -14.143   6.619  1.00 11.15           H  
ATOM   1324 3HG2 THR A  96       4.380 -14.234   8.227  1.00 11.15           H  
ATOM   1325  N   GLY A  97       8.514 -12.958   5.482  1.00 10.89           N  
ATOM   1326  CA  GLY A  97       9.514 -11.976   5.036  1.00 10.89           C  
ATOM   1327  C   GLY A  97       9.082 -11.383   3.695  1.00 10.89           C  
ATOM   1328  O   GLY A  97       8.104 -11.852   3.105  1.00 10.89           O  
ATOM   1329  H   GLY A  97       8.717 -13.957   5.421  1.00 10.89           H  
ATOM   1330 1HA  GLY A  97       9.610 -11.183   5.778  1.00 10.89           H  
ATOM   1331 2HA  GLY A  97      10.491 -12.439   4.937  1.00 10.89           H  
ATOM   1332  N   SER A  98       9.794 -10.354   3.220  1.00 10.47           N  
ATOM   1333  CA  SER A  98       9.434  -9.671   1.974  1.00 10.47           C  
ATOM   1334  C   SER A  98      10.281  -9.982   0.737  1.00 10.47           C  
ATOM   1335  O   SER A  98      10.029  -9.388  -0.314  1.00 10.47           O  
ATOM   1336  CB  SER A  98       9.468  -8.165   2.181  1.00 10.47           C  
ATOM   1337  OG  SER A  98       8.516  -7.754   3.130  1.00 10.47           O  
ATOM   1338  H   SER A  98      10.616 -10.010   3.730  1.00 10.47           H  
ATOM   1339  HA  SER A  98       8.408  -9.951   1.737  1.00 10.47           H  
ATOM   1340 1HB  SER A  98      10.468  -7.862   2.503  1.00 10.47           H  
ATOM   1341 2HB  SER A  98       9.275  -7.671   1.229  1.00 10.47           H  
ATOM   1342  HG  SER A  98       8.839  -8.077   3.975  1.00 10.47           H  
ATOM   1343  N   GLY A  99      11.249 -10.896   0.807  1.00  9.92           N  
ATOM   1344  CA  GLY A  99      12.092 -11.084  -0.357  1.00  9.92           C  
ATOM   1345  C   GLY A  99      11.284 -11.491  -1.620  1.00  9.92           C  
ATOM   1346  O   GLY A  99      10.481 -12.430  -1.579  1.00  9.92           O  
ATOM   1347  H   GLY A  99      11.474 -11.381   1.674  1.00  9.92           H  
ATOM   1348 1HA  GLY A  99      12.661 -10.178  -0.475  1.00  9.92           H  
ATOM   1349 2HA  GLY A  99      12.819 -11.855  -0.135  1.00  9.92           H  
ATOM   1350  N   PRO A 100      11.565 -10.859  -2.779  1.00  9.28           N  
ATOM   1351  CA  PRO A 100      10.943 -11.018  -4.087  1.00  9.28           C  
ATOM   1352  C   PRO A 100      11.405 -12.104  -5.054  1.00  9.28           C  
ATOM   1353  O   PRO A 100      11.084 -11.999  -6.229  1.00  9.28           O  
ATOM   1354  CB  PRO A 100      11.241  -9.673  -4.712  1.00  9.28           C  
ATOM   1355  CG  PRO A 100      12.542  -9.287  -4.163  1.00  9.28           C  
ATOM   1356  CD  PRO A 100      12.523  -9.764  -2.754  1.00  9.28           C  
ATOM   1357  HA  PRO A 100       9.868 -11.116  -3.935  1.00  9.28           H  
ATOM   1358 1HB  PRO A 100      11.267  -9.793  -5.770  1.00  9.28           H  
ATOM   1359 2HB  PRO A 100      10.459  -8.969  -4.498  1.00  9.28           H  
ATOM   1360 1HG  PRO A 100      13.329  -9.701  -4.773  1.00  9.28           H  
ATOM   1361 2HG  PRO A 100      12.653  -8.206  -4.184  1.00  9.28           H  
ATOM   1362 1HD  PRO A 100      13.512 -10.099  -2.452  1.00  9.28           H  
ATOM   1363 2HD  PRO A 100      12.128  -8.932  -2.133  1.00  9.28           H  
ATOM   1364  N   TRP A 101      12.185 -13.095  -4.634  1.00  8.58           N  
ATOM   1365  CA  TRP A 101      12.635 -14.076  -5.635  1.00  8.58           C  
ATOM   1366  C   TRP A 101      12.032 -15.481  -5.489  1.00  8.58           C  
ATOM   1367  O   TRP A 101      12.623 -16.464  -5.938  1.00  8.58           O  
ATOM   1368  CB  TRP A 101      14.161 -14.127  -5.718  1.00  8.58           C  
ATOM   1369  CG  TRP A 101      14.712 -12.820  -6.226  1.00  8.58           C  
ATOM   1370  CD1 TRP A 101      14.819 -12.418  -7.528  1.00  8.58           C  
ATOM   1371  CD2 TRP A 101      15.240 -11.752  -5.437  1.00  8.58           C  
ATOM   1372  NE1 TRP A 101      15.348 -11.158  -7.592  1.00  8.58           N  
ATOM   1373  CE2 TRP A 101      15.609 -10.730  -6.319  1.00  8.58           C  
ATOM   1374  CE3 TRP A 101      15.418 -11.575  -4.085  1.00  8.58           C  
ATOM   1375  CZ2 TRP A 101      16.140  -9.535  -5.864  1.00  8.58           C  
ATOM   1376  CZ3 TRP A 101      15.963 -10.389  -3.634  1.00  8.58           C  
ATOM   1377  CH2 TRP A 101      16.307  -9.401  -4.492  1.00  8.58           C  
ATOM   1378  H   TRP A 101      12.450 -13.189  -3.664  1.00  8.58           H  
ATOM   1379  HA  TRP A 101      12.317 -13.718  -6.613  1.00  8.58           H  
ATOM   1380 1HB  TRP A 101      14.581 -14.329  -4.732  1.00  8.58           H  
ATOM   1381 2HB  TRP A 101      14.472 -14.927  -6.388  1.00  8.58           H  
ATOM   1382  HD1 TRP A 101      14.508 -13.008  -8.389  1.00  8.58           H  
ATOM   1383  HE1 TRP A 101      15.502 -10.652  -8.446  1.00  8.58           H  
ATOM   1384  HE3 TRP A 101      15.133 -12.359  -3.389  1.00  8.58           H  
ATOM   1385  HZ2 TRP A 101      16.423  -8.725  -6.524  1.00  8.58           H  
ATOM   1386  HZ3 TRP A 101      16.099 -10.260  -2.564  1.00  8.58           H  
ATOM   1387  HH2 TRP A 101      16.723  -8.491  -4.086  1.00  8.58           H  
ATOM   1388  N   SER A 102      10.849 -15.573  -4.881  1.00  7.89           N  
ATOM   1389  CA  SER A 102      10.147 -16.854  -4.732  1.00  7.89           C  
ATOM   1390  C   SER A 102       8.672 -16.762  -5.149  1.00  7.89           C  
ATOM   1391  O   SER A 102       8.079 -15.686  -5.142  1.00  7.89           O  
ATOM   1392  CB  SER A 102      10.240 -17.352  -3.301  1.00  7.89           C  
ATOM   1393  OG  SER A 102      11.572 -17.589  -2.934  1.00  7.89           O  
ATOM   1394  H   SER A 102      10.429 -14.728  -4.527  1.00  7.89           H  
ATOM   1395  HA  SER A 102      10.631 -17.587  -5.379  1.00  7.89           H  
ATOM   1396 1HB  SER A 102       9.794 -16.619  -2.623  1.00  7.89           H  
ATOM   1397 2HB  SER A 102       9.666 -18.272  -3.205  1.00  7.89           H  
ATOM   1398  HG  SER A 102      11.955 -18.118  -3.645  1.00  7.89           H  
ATOM   1399  N   GLU A 103       8.090 -17.904  -5.529  1.00  7.27           N  
ATOM   1400  CA  GLU A 103       6.666 -18.046  -5.897  1.00  7.27           C  
ATOM   1401  C   GLU A 103       6.183 -17.101  -7.002  1.00  7.27           C  
ATOM   1402  O   GLU A 103       5.040 -16.633  -6.979  1.00  7.27           O  
ATOM   1403  CB  GLU A 103       5.754 -17.814  -4.691  1.00  7.27           C  
ATOM   1404  CG  GLU A 103       5.932 -18.755  -3.513  1.00  7.27           C  
ATOM   1405  CD  GLU A 103       4.895 -18.480  -2.452  1.00  7.27           C  
ATOM   1406  OE1 GLU A 103       3.756 -18.839  -2.656  1.00  7.27           O  
ATOM   1407  OE2 GLU A 103       5.225 -17.860  -1.466  1.00  7.27           O  
ATOM   1408  H   GLU A 103       8.659 -18.739  -5.537  1.00  7.27           H  
ATOM   1409  HA  GLU A 103       6.515 -19.068  -6.248  1.00  7.27           H  
ATOM   1410 1HB  GLU A 103       5.878 -16.802  -4.337  1.00  7.27           H  
ATOM   1411 2HB  GLU A 103       4.719 -17.905  -5.016  1.00  7.27           H  
ATOM   1412 1HG  GLU A 103       5.835 -19.786  -3.854  1.00  7.27           H  
ATOM   1413 2HG  GLU A 103       6.929 -18.625  -3.094  1.00  7.27           H  
ATOM   1414  N   GLY A 104       7.035 -16.824  -7.977  1.00  6.77           N  
ATOM   1415  CA  GLY A 104       6.637 -15.967  -9.085  1.00  6.77           C  
ATOM   1416  C   GLY A 104       6.679 -14.473  -8.757  1.00  6.77           C  
ATOM   1417  O   GLY A 104       6.185 -13.662  -9.541  1.00  6.77           O  
ATOM   1418  H   GLY A 104       7.964 -17.217  -7.953  1.00  6.77           H  
ATOM   1419 1HA  GLY A 104       7.303 -16.159  -9.927  1.00  6.77           H  
ATOM   1420 2HA  GLY A 104       5.644 -16.246  -9.411  1.00  6.77           H  
ATOM   1421  N   ARG A 105       7.222 -14.107  -7.594  1.00  6.40           N  
ATOM   1422  CA  ARG A 105       7.307 -12.705  -7.201  1.00  6.40           C  
ATOM   1423  C   ARG A 105       8.346 -11.942  -7.986  1.00  6.40           C  
ATOM   1424  O   ARG A 105       9.330 -12.515  -8.466  1.00  6.40           O  
ATOM   1425  CB  ARG A 105       7.696 -12.531  -5.730  1.00  6.40           C  
ATOM   1426  CG  ARG A 105       6.708 -12.940  -4.637  1.00  6.40           C  
ATOM   1427  CD  ARG A 105       7.332 -12.779  -3.289  1.00  6.40           C  
ATOM   1428  NE  ARG A 105       6.395 -12.981  -2.197  1.00  6.40           N  
ATOM   1429  CZ  ARG A 105       6.057 -14.174  -1.682  1.00  6.40           C  
ATOM   1430  NH1 ARG A 105       6.557 -15.263  -2.191  1.00  6.40           N  
ATOM   1431  NH2 ARG A 105       5.217 -14.245  -0.667  1.00  6.40           N  
ATOM   1432  H   ARG A 105       7.573 -14.803  -6.939  1.00  6.40           H  
ATOM   1433  HA  ARG A 105       6.343 -12.245  -7.384  1.00  6.40           H  
ATOM   1434 1HB  ARG A 105       8.604 -13.098  -5.551  1.00  6.40           H  
ATOM   1435 2HB  ARG A 105       7.939 -11.482  -5.559  1.00  6.40           H  
ATOM   1436 1HG  ARG A 105       5.847 -12.299  -4.652  1.00  6.40           H  
ATOM   1437 2HG  ARG A 105       6.400 -13.967  -4.779  1.00  6.40           H  
ATOM   1438 1HD  ARG A 105       8.140 -13.506  -3.182  1.00  6.40           H  
ATOM   1439 2HD  ARG A 105       7.739 -11.785  -3.196  1.00  6.40           H  
ATOM   1440  HE  ARG A 105       5.990 -12.148  -1.775  1.00  6.40           H  
ATOM   1441 1HH1 ARG A 105       7.186 -15.196  -2.989  1.00  6.40           H  
ATOM   1442 2HH1 ARG A 105       6.285 -16.185  -1.813  1.00  6.40           H  
ATOM   1443 1HH2 ARG A 105       4.834 -13.397  -0.269  1.00  6.40           H  
ATOM   1444 2HH2 ARG A 105       4.972 -15.151  -0.279  1.00  6.40           H  
ATOM   1445  N   ILE A 106       8.120 -10.637  -8.110  1.00  6.19           N  
ATOM   1446  CA  ILE A 106       9.129  -9.749  -8.658  1.00  6.19           C  
ATOM   1447  C   ILE A 106       9.312  -8.525  -7.758  1.00  6.19           C  
ATOM   1448  O   ILE A 106       8.363  -8.114  -7.085  1.00  6.19           O  
ATOM   1449  CB  ILE A 106       8.729  -9.228 -10.039  1.00  6.19           C  
ATOM   1450  CG1 ILE A 106       7.437  -8.449  -9.892  1.00  6.19           C  
ATOM   1451  CG2 ILE A 106       8.634 -10.367 -11.028  1.00  6.19           C  
ATOM   1452  CD1 ILE A 106       7.042  -7.744 -11.112  1.00  6.19           C  
ATOM   1453  H   ILE A 106       7.245 -10.263  -7.763  1.00  6.19           H  
ATOM   1454  HA  ILE A 106      10.044 -10.325  -8.735  1.00  6.19           H  
ATOM   1455  HB  ILE A 106       9.471  -8.518 -10.395  1.00  6.19           H  
ATOM   1456 1HG1 ILE A 106       6.636  -9.131  -9.602  1.00  6.19           H  
ATOM   1457 2HG1 ILE A 106       7.568  -7.705  -9.102  1.00  6.19           H  
ATOM   1458 1HG2 ILE A 106       8.354  -9.988 -12.004  1.00  6.19           H  
ATOM   1459 2HG2 ILE A 106       9.598 -10.863 -11.094  1.00  6.19           H  
ATOM   1460 3HG2 ILE A 106       7.891 -11.084 -10.691  1.00  6.19           H  
ATOM   1461 1HD1 ILE A 106       6.112  -7.200 -10.944  1.00  6.19           H  
ATOM   1462 2HD1 ILE A 106       7.829  -7.044 -11.403  1.00  6.19           H  
ATOM   1463 3HD1 ILE A 106       6.900  -8.477 -11.870  1.00  6.19           H  
ATOM   1464  N   PRO A 107      10.507  -7.936  -7.741  1.00  6.11           N  
ATOM   1465  CA  PRO A 107      10.876  -6.689  -7.100  1.00  6.11           C  
ATOM   1466  C   PRO A 107      10.378  -5.465  -7.851  1.00  6.11           C  
ATOM   1467  O   PRO A 107       9.874  -5.577  -8.966  1.00  6.11           O  
ATOM   1468  CB  PRO A 107      12.390  -6.797  -7.058  1.00  6.11           C  
ATOM   1469  CG  PRO A 107      12.741  -7.664  -8.227  1.00  6.11           C  
ATOM   1470  CD  PRO A 107      11.659  -8.631  -8.372  1.00  6.11           C  
ATOM   1471  HA  PRO A 107      10.469  -6.689  -6.090  1.00  6.11           H  
ATOM   1472 1HB  PRO A 107      12.836  -5.795  -7.139  1.00  6.11           H  
ATOM   1473 2HB  PRO A 107      12.721  -7.195  -6.116  1.00  6.11           H  
ATOM   1474 1HG  PRO A 107      12.866  -7.104  -9.120  1.00  6.11           H  
ATOM   1475 2HG  PRO A 107      13.693  -8.149  -8.008  1.00  6.11           H  
ATOM   1476 1HD  PRO A 107      11.512  -8.784  -9.441  1.00  6.11           H  
ATOM   1477 2HD  PRO A 107      11.926  -9.564  -7.852  1.00  6.11           H  
ATOM   1478  N   ALA A 108      10.478  -4.308  -7.212  1.00  6.16           N  
ATOM   1479  CA  ALA A 108      10.122  -3.029  -7.828  1.00  6.16           C  
ATOM   1480  C   ALA A 108      10.969  -1.899  -7.271  1.00  6.16           C  
ATOM   1481  O   ALA A 108      10.447  -0.940  -6.711  1.00  6.16           O  
ATOM   1482  CB  ALA A 108       8.667  -2.724  -7.623  1.00  6.16           C  
ATOM   1483  H   ALA A 108      10.859  -4.305  -6.275  1.00  6.16           H  
ATOM   1484  HA  ALA A 108      10.309  -3.102  -8.893  1.00  6.16           H  
ATOM   1485 1HB  ALA A 108       8.415  -1.786  -8.118  1.00  6.16           H  
ATOM   1486 2HB  ALA A 108       8.124  -3.522  -8.059  1.00  6.16           H  
ATOM   1487 3HB  ALA A 108       8.431  -2.645  -6.577  1.00  6.16           H  
ATOM   1488  N   TYR A 109      12.277  -2.021  -7.391  1.00  6.30           N  
ATOM   1489  CA  TYR A 109      13.189  -1.034  -6.838  1.00  6.30           C  
ATOM   1490  C   TYR A 109      13.001   0.356  -7.465  1.00  6.30           C  
ATOM   1491  O   TYR A 109      13.079   1.373  -6.780  1.00  6.30           O  
ATOM   1492  CB  TYR A 109      14.628  -1.481  -7.021  1.00  6.30           C  
ATOM   1493  CG  TYR A 109      15.013  -2.715  -6.256  1.00  6.30           C  
ATOM   1494  CD1 TYR A 109      14.311  -3.119  -5.127  1.00  6.30           C  
ATOM   1495  CD2 TYR A 109      16.090  -3.442  -6.682  1.00  6.30           C  
ATOM   1496  CE1 TYR A 109      14.721  -4.241  -4.433  1.00  6.30           C  
ATOM   1497  CE2 TYR A 109      16.488  -4.564  -5.987  1.00  6.30           C  
ATOM   1498  CZ  TYR A 109      15.834  -4.957  -4.876  1.00  6.30           C  
ATOM   1499  OH  TYR A 109      16.277  -6.059  -4.184  1.00  6.30           O  
ATOM   1500  H   TYR A 109      12.652  -2.827  -7.874  1.00  6.30           H  
ATOM   1501  HA  TYR A 109      12.966  -0.940  -5.776  1.00  6.30           H  
ATOM   1502 1HB  TYR A 109      14.826  -1.654  -8.056  1.00  6.30           H  
ATOM   1503 2HB  TYR A 109      15.288  -0.682  -6.715  1.00  6.30           H  
ATOM   1504  HD1 TYR A 109      13.447  -2.549  -4.783  1.00  6.30           H  
ATOM   1505  HD2 TYR A 109      16.640  -3.132  -7.577  1.00  6.30           H  
ATOM   1506  HE1 TYR A 109      14.184  -4.550  -3.551  1.00  6.30           H  
ATOM   1507  HE2 TYR A 109      17.346  -5.140  -6.336  1.00  6.30           H  
ATOM   1508  HH  TYR A 109      17.075  -6.423  -4.592  1.00  6.30           H  
ATOM   1509  N   GLY A 110      12.752   0.395  -8.775  1.00  6.50           N  
ATOM   1510  CA  GLY A 110      12.575   1.662  -9.481  1.00  6.50           C  
ATOM   1511  C   GLY A 110      13.857   2.493  -9.536  1.00  6.50           C  
ATOM   1512  O   GLY A 110      14.822   2.103 -10.195  1.00  6.50           O  
ATOM   1513  H   GLY A 110      12.704  -0.473  -9.290  1.00  6.50           H  
ATOM   1514 1HA  GLY A 110      12.232   1.456 -10.495  1.00  6.50           H  
ATOM   1515 2HA  GLY A 110      11.790   2.237  -8.996  1.00  6.50           H  
ATOM   1516  N   VAL A 111      13.804   3.683  -8.944  1.00  6.79           N  
ATOM   1517  CA  VAL A 111      14.931   4.612  -8.900  1.00  6.79           C  
ATOM   1518  C   VAL A 111      15.001   5.440  -7.626  1.00  6.79           C  
ATOM   1519  O   VAL A 111      13.987   5.990  -7.190  1.00  6.79           O  
ATOM   1520  CB  VAL A 111      14.852   5.566 -10.095  1.00  6.79           C  
ATOM   1521  CG1 VAL A 111      13.521   6.280 -10.103  1.00  6.79           C  
ATOM   1522  CG2 VAL A 111      15.978   6.617  -9.979  1.00  6.79           C  
ATOM   1523  H   VAL A 111      12.961   3.926  -8.446  1.00  6.79           H  
ATOM   1524  HA  VAL A 111      15.847   4.037  -8.985  1.00  6.79           H  
ATOM   1525  HB  VAL A 111      14.958   4.997 -11.020  1.00  6.79           H  
ATOM   1526 1HG1 VAL A 111      13.489   6.946 -10.962  1.00  6.79           H  
ATOM   1527 2HG1 VAL A 111      12.714   5.554 -10.177  1.00  6.79           H  
ATOM   1528 3HG1 VAL A 111      13.410   6.855  -9.182  1.00  6.79           H  
ATOM   1529 1HG2 VAL A 111      15.927   7.285 -10.835  1.00  6.79           H  
ATOM   1530 2HG2 VAL A 111      15.866   7.200  -9.077  1.00  6.79           H  
ATOM   1531 3HG2 VAL A 111      16.941   6.112  -9.965  1.00  6.79           H  
ATOM   1532  N   ILE A 112      16.209   5.585  -7.080  1.00  7.19           N  
ATOM   1533  CA  ILE A 112      16.404   6.449  -5.937  1.00  7.19           C  
ATOM   1534  C   ILE A 112      17.359   7.612  -6.212  1.00  7.19           C  
ATOM   1535  O   ILE A 112      18.440   7.442  -6.780  1.00  7.19           O  
ATOM   1536  CB  ILE A 112      16.783   5.679  -4.659  1.00  7.19           C  
ATOM   1537  CG1 ILE A 112      15.633   4.713  -4.231  1.00  7.19           C  
ATOM   1538  CG2 ILE A 112      17.013   6.636  -3.561  1.00  7.19           C  
ATOM   1539  CD1 ILE A 112      16.005   3.781  -3.071  1.00  7.19           C  
ATOM   1540  H   ILE A 112      16.996   5.091  -7.472  1.00  7.19           H  
ATOM   1541  HA  ILE A 112      15.455   6.900  -5.721  1.00  7.19           H  
ATOM   1542  HB  ILE A 112      17.683   5.087  -4.817  1.00  7.19           H  
ATOM   1543 1HG1 ILE A 112      14.787   5.297  -3.925  1.00  7.19           H  
ATOM   1544 2HG1 ILE A 112      15.329   4.110  -5.071  1.00  7.19           H  
ATOM   1545 1HG2 ILE A 112      17.232   6.084  -2.675  1.00  7.19           H  
ATOM   1546 2HG2 ILE A 112      17.840   7.303  -3.802  1.00  7.19           H  
ATOM   1547 3HG2 ILE A 112      16.137   7.199  -3.411  1.00  7.19           H  
ATOM   1548 1HD1 ILE A 112      15.153   3.162  -2.825  1.00  7.19           H  
ATOM   1549 2HD1 ILE A 112      16.848   3.149  -3.343  1.00  7.19           H  
ATOM   1550 3HD1 ILE A 112      16.277   4.381  -2.198  1.00  7.19           H  
ATOM   1551  N   ARG A 113      16.890   8.803  -5.863  1.00  7.76           N  
ATOM   1552  CA  ARG A 113      17.564  10.088  -6.018  1.00  7.76           C  
ATOM   1553  C   ARG A 113      18.765  10.205  -5.083  1.00  7.76           C  
ATOM   1554  O   ARG A 113      18.647   9.785  -3.935  1.00  7.76           O  
ATOM   1555  CB  ARG A 113      16.567  11.167  -5.671  1.00  7.76           C  
ATOM   1556  CG  ARG A 113      16.918  12.526  -6.064  1.00  7.76           C  
ATOM   1557  CD  ARG A 113      15.744  13.429  -5.824  1.00  7.76           C  
ATOM   1558  NE  ARG A 113      15.960  14.743  -6.345  1.00  7.76           N  
ATOM   1559  CZ  ARG A 113      15.094  15.758  -6.236  1.00  7.76           C  
ATOM   1560  NH1 ARG A 113      13.951  15.574  -5.600  1.00  7.76           N  
ATOM   1561  NH2 ARG A 113      15.377  16.941  -6.756  1.00  7.76           N  
ATOM   1562  H   ARG A 113      15.981   8.814  -5.424  1.00  7.76           H  
ATOM   1563  HA  ARG A 113      17.896  10.199  -7.053  1.00  7.76           H  
ATOM   1564 1HB  ARG A 113      15.601  10.929  -6.066  1.00  7.76           H  
ATOM   1565 2HB  ARG A 113      16.459  11.192  -4.580  1.00  7.76           H  
ATOM   1566 1HG  ARG A 113      17.778  12.866  -5.510  1.00  7.76           H  
ATOM   1567 2HG  ARG A 113      17.168  12.522  -7.117  1.00  7.76           H  
ATOM   1568 1HD  ARG A 113      14.862  13.017  -6.307  1.00  7.76           H  
ATOM   1569 2HD  ARG A 113      15.557  13.507  -4.760  1.00  7.76           H  
ATOM   1570  HE  ARG A 113      16.817  14.896  -6.888  1.00  7.76           H  
ATOM   1571 1HH1 ARG A 113      13.735  14.668  -5.203  1.00  7.76           H  
ATOM   1572 2HH1 ARG A 113      13.295  16.332  -5.519  1.00  7.76           H  
ATOM   1573 1HH2 ARG A 113      16.279  17.114  -7.239  1.00  7.76           H  
ATOM   1574 2HH2 ARG A 113      14.722  17.694  -6.674  1.00  7.76           H  
ATOM   1575  N   VAL A 114      19.894  10.771  -5.544  1.00  8.51           N  
ATOM   1576  CA  VAL A 114      21.017  10.935  -4.629  1.00  8.51           C  
ATOM   1577  C   VAL A 114      21.436  12.402  -4.403  1.00  8.51           C  
ATOM   1578  O   VAL A 114      21.540  13.204  -5.327  1.00  8.51           O  
ATOM   1579  CB  VAL A 114      22.203  10.077  -5.087  1.00  8.51           C  
ATOM   1580  CG1 VAL A 114      23.378  10.247  -4.132  1.00  8.51           C  
ATOM   1581  CG2 VAL A 114      21.752   8.633  -5.145  1.00  8.51           C  
ATOM   1582  H   VAL A 114      20.014  11.071  -6.512  1.00  8.51           H  
ATOM   1583  HA  VAL A 114      20.714  10.548  -3.676  1.00  8.51           H  
ATOM   1584  HB  VAL A 114      22.525  10.392  -6.083  1.00  8.51           H  
ATOM   1585 1HG1 VAL A 114      24.177   9.624  -4.461  1.00  8.51           H  
ATOM   1586 2HG1 VAL A 114      23.702  11.288  -4.120  1.00  8.51           H  
ATOM   1587 3HG1 VAL A 114      23.102   9.951  -3.138  1.00  8.51           H  
ATOM   1588 1HG2 VAL A 114      22.579   8.027  -5.476  1.00  8.51           H  
ATOM   1589 2HG2 VAL A 114      21.427   8.305  -4.170  1.00  8.51           H  
ATOM   1590 3HG2 VAL A 114      20.931   8.533  -5.844  1.00  8.51           H  
ATOM   1591  N   SER A 115      21.617  12.717  -3.121  1.00  9.45           N  
ATOM   1592  CA  SER A 115      21.966  14.023  -2.547  1.00  9.45           C  
ATOM   1593  C   SER A 115      23.314  14.540  -3.075  1.00  9.45           C  
ATOM   1594  O   SER A 115      24.200  13.741  -3.402  1.00  9.45           O  
ATOM   1595  CB  SER A 115      21.964  13.826  -1.046  1.00  9.45           C  
ATOM   1596  OG  SER A 115      22.185  15.002  -0.278  1.00  9.45           O  
ATOM   1597  H   SER A 115      21.484  11.956  -2.467  1.00  9.45           H  
ATOM   1598  HA  SER A 115      21.208  14.745  -2.812  1.00  9.45           H  
ATOM   1599 1HB  SER A 115      21.026  13.365  -0.752  1.00  9.45           H  
ATOM   1600 2HB  SER A 115      22.740  13.114  -0.843  1.00  9.45           H  
ATOM   1601  HG  SER A 115      23.153  15.223  -0.338  1.00  9.45           H  
ATOM   1602  N   LEU A 116      23.423  15.879  -3.230  1.00 10.54           N  
ATOM   1603  CA  LEU A 116      24.638  16.558  -3.722  1.00 10.54           C  
ATOM   1604  C   LEU A 116      25.453  17.327  -2.653  1.00 10.54           C  
ATOM   1605  O   LEU A 116      25.228  18.519  -2.448  1.00 10.54           O  
ATOM   1606  CB  LEU A 116      24.270  17.537  -4.840  1.00 10.54           C  
ATOM   1607  CG  LEU A 116      24.093  16.925  -6.237  1.00 10.54           C  
ATOM   1608  CD1 LEU A 116      22.781  16.164  -6.341  1.00 10.54           C  
ATOM   1609  CD2 LEU A 116      24.136  18.018  -7.268  1.00 10.54           C  
ATOM   1610  H   LEU A 116      22.637  16.453  -2.961  1.00 10.54           H  
ATOM   1611  HA  LEU A 116      25.268  15.811  -4.164  1.00 10.54           H  
ATOM   1612 1HB  LEU A 116      23.332  18.023  -4.576  1.00 10.54           H  
ATOM   1613 2HB  LEU A 116      25.045  18.300  -4.903  1.00 10.54           H  
ATOM   1614  HG  LEU A 116      24.894  16.225  -6.413  1.00 10.54           H  
ATOM   1615 1HD1 LEU A 116      22.687  15.737  -7.342  1.00 10.54           H  
ATOM   1616 2HD1 LEU A 116      22.757  15.372  -5.622  1.00 10.54           H  
ATOM   1617 3HD1 LEU A 116      21.948  16.842  -6.164  1.00 10.54           H  
ATOM   1618 1HD2 LEU A 116      24.033  17.563  -8.247  1.00 10.54           H  
ATOM   1619 2HD2 LEU A 116      23.312  18.711  -7.102  1.00 10.54           H  
ATOM   1620 3HD2 LEU A 116      25.058  18.563  -7.232  1.00 10.54           H  
ATOM   1621  N   ASP A 117      26.400  16.639  -1.997  1.00 11.71           N  
ATOM   1622  CA  ASP A 117      27.195  17.172  -0.880  1.00 11.71           C  
ATOM   1623  C   ASP A 117      28.693  16.813  -0.890  1.00 11.71           C  
ATOM   1624  O   ASP A 117      29.093  15.942  -0.121  1.00 11.71           O  
ATOM   1625  CB  ASP A 117      26.650  16.661   0.456  1.00 11.71           C  
ATOM   1626  CG  ASP A 117      25.291  17.169   0.803  1.00 11.71           C  
ATOM   1627  OD1 ASP A 117      25.145  18.345   1.011  1.00 11.71           O  
ATOM   1628  OD2 ASP A 117      24.393  16.354   0.923  1.00 11.71           O  
ATOM   1629  H   ASP A 117      26.551  15.678  -2.272  1.00 11.71           H  
ATOM   1630  HA  ASP A 117      27.114  18.258  -0.904  1.00 11.71           H  
ATOM   1631 1HB  ASP A 117      26.613  15.567   0.421  1.00 11.71           H  
ATOM   1632 2HB  ASP A 117      27.343  16.933   1.254  1.00 11.71           H  
ATOM   1633  N   LEU A 118      29.527  17.478  -1.698  1.00 12.83           N  
ATOM   1634  CA  LEU A 118      30.943  17.070  -1.722  1.00 12.83           C  
ATOM   1635  C   LEU A 118      31.855  17.811  -0.750  1.00 12.83           C  
ATOM   1636  O   LEU A 118      31.979  17.426   0.409  1.00 12.83           O  
ATOM   1637  CB  LEU A 118      31.552  17.260  -3.134  1.00 12.83           C  
ATOM   1638  CG  LEU A 118      31.146  16.291  -4.191  1.00 12.83           C  
ATOM   1639  CD1 LEU A 118      31.565  16.772  -5.558  1.00 12.83           C  
ATOM   1640  CD2 LEU A 118      31.873  15.004  -3.917  1.00 12.83           C  
ATOM   1641  H   LEU A 118      29.183  18.213  -2.299  1.00 12.83           H  
ATOM   1642  HA  LEU A 118      30.982  16.007  -1.479  1.00 12.83           H  
ATOM   1643 1HB  LEU A 118      31.289  18.246  -3.499  1.00 12.83           H  
ATOM   1644 2HB  LEU A 118      32.640  17.187  -3.055  1.00 12.83           H  
ATOM   1645  HG  LEU A 118      30.086  16.150  -4.164  1.00 12.83           H  
ATOM   1646 1HD1 LEU A 118      31.278  16.035  -6.309  1.00 12.83           H  
ATOM   1647 2HD1 LEU A 118      31.074  17.721  -5.777  1.00 12.83           H  
ATOM   1648 3HD1 LEU A 118      32.645  16.908  -5.576  1.00 12.83           H  
ATOM   1649 1HD2 LEU A 118      31.589  14.280  -4.671  1.00 12.83           H  
ATOM   1650 2HD2 LEU A 118      32.954  15.174  -3.953  1.00 12.83           H  
ATOM   1651 3HD2 LEU A 118      31.615  14.642  -2.935  1.00 12.83           H  
ATOM   1652  N   ALA A 119      32.544  18.857  -1.230  1.00 13.75           N  
ATOM   1653  CA  ALA A 119      33.554  19.596  -0.444  1.00 13.75           C  
ATOM   1654  C   ALA A 119      34.654  18.645   0.089  1.00 13.75           C  
ATOM   1655  O   ALA A 119      35.380  18.975   1.028  1.00 13.75           O  
ATOM   1656  CB  ALA A 119      32.897  20.331   0.717  1.00 13.75           C  
ATOM   1657  H   ALA A 119      32.381  19.154  -2.178  1.00 13.75           H  
ATOM   1658  HA  ALA A 119      34.027  20.325  -1.103  1.00 13.75           H  
ATOM   1659 1HB  ALA A 119      33.656  20.889   1.264  1.00 13.75           H  
ATOM   1660 2HB  ALA A 119      32.146  21.019   0.334  1.00 13.75           H  
ATOM   1661 3HB  ALA A 119      32.423  19.624   1.393  1.00 13.75           H  
ATOM   1662  N   SER A 120      34.751  17.471  -0.538  1.00 14.32           N  
ATOM   1663  CA  SER A 120      35.656  16.384  -0.216  1.00 14.32           C  
ATOM   1664  C   SER A 120      35.685  15.387  -1.370  1.00 14.32           C  
ATOM   1665  O   SER A 120      35.164  15.654  -2.455  1.00 14.32           O  
ATOM   1666  CB  SER A 120      35.236  15.684   1.067  1.00 14.32           C  
ATOM   1667  OG  SER A 120      36.242  14.794   1.494  1.00 14.32           O  
ATOM   1668  H   SER A 120      34.112  17.318  -1.300  1.00 14.32           H  
ATOM   1669  HA  SER A 120      36.660  16.789  -0.084  1.00 14.32           H  
ATOM   1670 1HB  SER A 120      35.036  16.422   1.844  1.00 14.32           H  
ATOM   1671 2HB  SER A 120      34.312  15.134   0.889  1.00 14.32           H  
ATOM   1672  HG  SER A 120      35.903  14.388   2.298  1.00 14.32           H  
ATOM   1673  N   ASP A 121      36.334  14.253  -1.141  1.00 14.51           N  
ATOM   1674  CA  ASP A 121      36.411  13.198  -2.145  1.00 14.51           C  
ATOM   1675  C   ASP A 121      35.008  12.662  -2.498  1.00 14.51           C  
ATOM   1676  O   ASP A 121      34.161  12.537  -1.609  1.00 14.51           O  
ATOM   1677  CB  ASP A 121      37.284  12.037  -1.667  1.00 14.51           C  
ATOM   1678  CG  ASP A 121      38.787  12.354  -1.655  1.00 14.51           C  
ATOM   1679  OD1 ASP A 121      39.179  13.375  -2.178  1.00 14.51           O  
ATOM   1680  OD2 ASP A 121      39.527  11.557  -1.130  1.00 14.51           O  
ATOM   1681  H   ASP A 121      36.719  14.131  -0.211  1.00 14.51           H  
ATOM   1682  HA  ASP A 121      36.884  13.639  -3.015  1.00 14.51           H  
ATOM   1683 1HB  ASP A 121      36.982  11.757  -0.658  1.00 14.51           H  
ATOM   1684 2HB  ASP A 121      37.109  11.167  -2.306  1.00 14.51           H  
ATOM   1685  N   PRO A 122      34.723  12.369  -3.775  1.00 14.37           N  
ATOM   1686  CA  PRO A 122      33.488  11.796  -4.278  1.00 14.37           C  
ATOM   1687  C   PRO A 122      33.325  10.314  -3.980  1.00 14.37           C  
ATOM   1688  O   PRO A 122      34.301   9.600  -3.750  1.00 14.37           O  
ATOM   1689  CB  PRO A 122      33.595  12.041  -5.785  1.00 14.37           C  
ATOM   1690  CG  PRO A 122      35.078  12.015  -6.064  1.00 14.37           C  
ATOM   1691  CD  PRO A 122      35.716  12.646  -4.838  1.00 14.37           C  
ATOM   1692  HA  PRO A 122      32.642  12.350  -3.860  1.00 14.37           H  
ATOM   1693 1HB  PRO A 122      33.044  11.257  -6.329  1.00 14.37           H  
ATOM   1694 2HB  PRO A 122      33.129  13.000  -6.050  1.00 14.37           H  
ATOM   1695 1HG  PRO A 122      35.413  10.980  -6.228  1.00 14.37           H  
ATOM   1696 2HG  PRO A 122      35.297  12.569  -6.991  1.00 14.37           H  
ATOM   1697 1HD  PRO A 122      36.673  12.141  -4.639  1.00 14.37           H  
ATOM   1698 2HD  PRO A 122      35.826  13.736  -4.991  1.00 14.37           H  
ATOM   1699  N   ASP A 123      32.075   9.868  -4.046  1.00 13.96           N  
ATOM   1700  CA  ASP A 123      31.679   8.459  -4.007  1.00 13.96           C  
ATOM   1701  C   ASP A 123      30.279   8.377  -4.617  1.00 13.96           C  
ATOM   1702  O   ASP A 123      29.618   9.402  -4.819  1.00 13.96           O  
ATOM   1703  CB  ASP A 123      31.754   7.851  -2.589  1.00 13.96           C  
ATOM   1704  CG  ASP A 123      31.987   6.287  -2.584  1.00 13.96           C  
ATOM   1705  OD1 ASP A 123      31.689   5.659  -3.582  1.00 13.96           O  
ATOM   1706  OD2 ASP A 123      32.449   5.759  -1.592  1.00 13.96           O  
ATOM   1707  H   ASP A 123      31.355  10.551  -4.203  1.00 13.96           H  
ATOM   1708  HA  ASP A 123      32.354   7.885  -4.643  1.00 13.96           H  
ATOM   1709 1HB  ASP A 123      32.566   8.319  -2.031  1.00 13.96           H  
ATOM   1710 2HB  ASP A 123      30.825   8.046  -2.058  1.00 13.96           H  
ATOM   1711  N   VAL A 124      29.811   7.157  -4.844  1.00 13.43           N  
ATOM   1712  CA  VAL A 124      28.534   6.903  -5.526  1.00 13.43           C  
ATOM   1713  C   VAL A 124      27.573   5.960  -4.803  1.00 13.43           C  
ATOM   1714  O   VAL A 124      27.871   5.442  -3.712  1.00 13.43           O  
ATOM   1715  CB  VAL A 124      28.817   6.341  -6.920  1.00 13.43           C  
ATOM   1716  CG1 VAL A 124      29.613   7.333  -7.764  1.00 13.43           C  
ATOM   1717  CG2 VAL A 124      29.590   5.055  -6.743  1.00 13.43           C  
ATOM   1718  H   VAL A 124      30.419   6.379  -4.579  1.00 13.43           H  
ATOM   1719  HA  VAL A 124      28.034   7.857  -5.644  1.00 13.43           H  
ATOM   1720  HB  VAL A 124      27.881   6.158  -7.440  1.00 13.43           H  
ATOM   1721 1HG1 VAL A 124      29.796   6.898  -8.746  1.00 13.43           H  
ATOM   1722 2HG1 VAL A 124      29.060   8.255  -7.878  1.00 13.43           H  
ATOM   1723 3HG1 VAL A 124      30.564   7.544  -7.287  1.00 13.43           H  
ATOM   1724 1HG2 VAL A 124      29.815   4.633  -7.700  1.00 13.43           H  
ATOM   1725 2HG2 VAL A 124      30.526   5.261  -6.214  1.00 13.43           H  
ATOM   1726 3HG2 VAL A 124      28.995   4.348  -6.160  1.00 13.43           H  
ATOM   1727  N   VAL A 125      26.370   5.811  -5.367  1.00 12.91           N  
ATOM   1728  CA  VAL A 125      25.406   4.878  -4.808  1.00 12.91           C  
ATOM   1729  C   VAL A 125      25.094   3.847  -5.872  1.00 12.91           C  
ATOM   1730  O   VAL A 125      24.146   4.022  -6.631  1.00 12.91           O  
ATOM   1731  CB  VAL A 125      24.126   5.619  -4.415  1.00 12.91           C  
ATOM   1732  CG1 VAL A 125      23.157   4.699  -3.766  1.00 12.91           C  
ATOM   1733  CG2 VAL A 125      24.491   6.728  -3.504  1.00 12.91           C  
ATOM   1734  H   VAL A 125      26.143   6.257  -6.259  1.00 12.91           H  
ATOM   1735  HA  VAL A 125      25.820   4.397  -3.933  1.00 12.91           H  
ATOM   1736  HB  VAL A 125      23.652   6.010  -5.313  1.00 12.91           H  
ATOM   1737 1HG1 VAL A 125      22.250   5.248  -3.504  1.00 12.91           H  
ATOM   1738 2HG1 VAL A 125      22.910   3.897  -4.462  1.00 12.91           H  
ATOM   1739 3HG1 VAL A 125      23.604   4.286  -2.863  1.00 12.91           H  
ATOM   1740 1HG2 VAL A 125      23.612   7.276  -3.228  1.00 12.91           H  
ATOM   1741 2HG2 VAL A 125      24.970   6.336  -2.604  1.00 12.91           H  
ATOM   1742 3HG2 VAL A 125      25.168   7.374  -4.036  1.00 12.91           H  
ATOM   1743  N   ILE A 126      25.881   2.777  -5.940  1.00 12.50           N  
ATOM   1744  CA  ILE A 126      25.680   1.866  -7.062  1.00 12.50           C  
ATOM   1745  C   ILE A 126      25.486   0.414  -6.717  1.00 12.50           C  
ATOM   1746  O   ILE A 126      26.349  -0.240  -6.135  1.00 12.50           O  
ATOM   1747  CB  ILE A 126      26.791   1.983  -8.134  1.00 12.50           C  
ATOM   1748  CG1 ILE A 126      26.834   3.388  -8.668  1.00 12.50           C  
ATOM   1749  CG2 ILE A 126      26.546   1.022  -9.286  1.00 12.50           C  
ATOM   1750  CD1 ILE A 126      27.901   3.640  -9.679  1.00 12.50           C  
ATOM   1751  H   ILE A 126      26.610   2.639  -5.240  1.00 12.50           H  
ATOM   1752  HA  ILE A 126      24.768   2.172  -7.561  1.00 12.50           H  
ATOM   1753  HB  ILE A 126      27.756   1.767  -7.674  1.00 12.50           H  
ATOM   1754 1HG1 ILE A 126      25.891   3.614  -9.088  1.00 12.50           H  
ATOM   1755 2HG1 ILE A 126      27.005   4.058  -7.850  1.00 12.50           H  
ATOM   1756 1HG2 ILE A 126      27.339   1.121 -10.025  1.00 12.50           H  
ATOM   1757 2HG2 ILE A 126      26.526  -0.004  -8.919  1.00 12.50           H  
ATOM   1758 3HG2 ILE A 126      25.605   1.256  -9.750  1.00 12.50           H  
ATOM   1759 1HD1 ILE A 126      27.858   4.684  -9.995  1.00 12.50           H  
ATOM   1760 2HD1 ILE A 126      28.868   3.428  -9.256  1.00 12.50           H  
ATOM   1761 3HD1 ILE A 126      27.741   2.990 -10.535  1.00 12.50           H  
ATOM   1762  N   GLY A 127      24.350  -0.076  -7.160  1.00 12.23           N  
ATOM   1763  CA  GLY A 127      23.906  -1.437  -7.013  1.00 12.23           C  
ATOM   1764  C   GLY A 127      22.397  -1.468  -7.180  1.00 12.23           C  
ATOM   1765  O   GLY A 127      21.714  -0.450  -7.024  1.00 12.23           O  
ATOM   1766  H   GLY A 127      23.733   0.561  -7.643  1.00 12.23           H  
ATOM   1767 1HA  GLY A 127      24.371  -2.055  -7.783  1.00 12.23           H  
ATOM   1768 2HA  GLY A 127      24.208  -1.827  -6.059  1.00 12.23           H  
ATOM   1769  N   SER A 128      21.864  -2.638  -7.455  1.00 12.09           N  
ATOM   1770  CA  SER A 128      20.444  -2.765  -7.736  1.00 12.09           C  
ATOM   1771  C   SER A 128      19.588  -2.701  -6.467  1.00 12.09           C  
ATOM   1772  O   SER A 128      19.188  -3.720  -5.916  1.00 12.09           O  
ATOM   1773  CB  SER A 128      20.186  -4.051  -8.515  1.00 12.09           C  
ATOM   1774  OG  SER A 128      20.914  -4.083  -9.749  1.00 12.09           O  
ATOM   1775  H   SER A 128      22.461  -3.446  -7.526  1.00 12.09           H  
ATOM   1776  HA  SER A 128      20.142  -1.931  -8.369  1.00 12.09           H  
ATOM   1777 1HB  SER A 128      20.476  -4.898  -7.906  1.00 12.09           H  
ATOM   1778 2HB  SER A 128      19.114  -4.149  -8.723  1.00 12.09           H  
ATOM   1779  HG  SER A 128      20.395  -3.587 -10.455  1.00 12.09           H  
ATOM   1780  N   GLY A 129      19.386  -1.496  -5.971  1.00 12.05           N  
ATOM   1781  CA  GLY A 129      18.518  -1.231  -4.821  1.00 12.05           C  
ATOM   1782  C   GLY A 129      18.926  -1.960  -3.566  1.00 12.05           C  
ATOM   1783  O   GLY A 129      20.086  -1.933  -3.142  1.00 12.05           O  
ATOM   1784  H   GLY A 129      19.858  -0.735  -6.453  1.00 12.05           H  
ATOM   1785 1HA  GLY A 129      18.504  -0.166  -4.619  1.00 12.05           H  
ATOM   1786 2HA  GLY A 129      17.497  -1.502  -5.078  1.00 12.05           H  
ATOM   1787  N   GLY A 130      17.979  -2.690  -2.990  1.00 12.06           N  
ATOM   1788  CA  GLY A 130      18.218  -3.448  -1.763  1.00 12.06           C  
ATOM   1789  C   GLY A 130      19.271  -4.531  -1.954  1.00 12.06           C  
ATOM   1790  O   GLY A 130      19.812  -5.068  -0.991  1.00 12.06           O  
ATOM   1791  H   GLY A 130      17.055  -2.709  -3.402  1.00 12.06           H  
ATOM   1792 1HA  GLY A 130      18.554  -2.769  -0.986  1.00 12.06           H  
ATOM   1793 2HA  GLY A 130      17.285  -3.900  -1.420  1.00 12.06           H  
ATOM   1794  N   SER A 131      19.579  -4.844  -3.206  1.00 12.09           N  
ATOM   1795  CA  SER A 131      20.563  -5.844  -3.517  1.00 12.09           C  
ATOM   1796  C   SER A 131      21.970  -5.246  -3.686  1.00 12.09           C  
ATOM   1797  O   SER A 131      22.915  -5.984  -3.967  1.00 12.09           O  
ATOM   1798  CB  SER A 131      20.154  -6.581  -4.770  1.00 12.09           C  
ATOM   1799  OG  SER A 131      18.919  -7.260  -4.603  1.00 12.09           O  
ATOM   1800  H   SER A 131      19.138  -4.360  -3.988  1.00 12.09           H  
ATOM   1801  HA  SER A 131      20.599  -6.557  -2.692  1.00 12.09           H  
ATOM   1802 1HB  SER A 131      20.084  -5.898  -5.594  1.00 12.09           H  
ATOM   1803 2HB  SER A 131      20.933  -7.300  -5.019  1.00 12.09           H  
ATOM   1804  HG  SER A 131      18.251  -6.602  -4.398  1.00 12.09           H  
ATOM   1805  N   GLY A 132      22.144  -3.921  -3.510  1.00 12.14           N  
ATOM   1806  CA  GLY A 132      23.492  -3.390  -3.707  1.00 12.14           C  
ATOM   1807  C   GLY A 132      23.807  -1.887  -3.505  1.00 12.14           C  
ATOM   1808  O   GLY A 132      24.986  -1.546  -3.568  1.00 12.14           O  
ATOM   1809  H   GLY A 132      21.365  -3.313  -3.277  1.00 12.14           H  
ATOM   1810 1HA  GLY A 132      24.156  -3.947  -3.055  1.00 12.14           H  
ATOM   1811 2HA  GLY A 132      23.803  -3.666  -4.711  1.00 12.14           H  
ATOM   1812  N   VAL A 133      22.841  -0.983  -3.303  1.00 12.21           N  
ATOM   1813  CA  VAL A 133      23.215   0.448  -3.174  1.00 12.21           C  
ATOM   1814  C   VAL A 133      24.296   0.676  -2.115  1.00 12.21           C  
ATOM   1815  O   VAL A 133      24.362  -0.066  -1.126  1.00 12.21           O  
ATOM   1816  CB  VAL A 133      21.996   1.314  -2.864  1.00 12.21           C  
ATOM   1817  CG1 VAL A 133      21.036   1.267  -4.015  1.00 12.21           C  
ATOM   1818  CG2 VAL A 133      21.371   0.805  -1.603  1.00 12.21           C  
ATOM   1819  H   VAL A 133      21.863  -1.270  -3.254  1.00 12.21           H  
ATOM   1820  HA  VAL A 133      23.615   0.774  -4.141  1.00 12.21           H  
ATOM   1821  HB  VAL A 133      22.294   2.327  -2.709  1.00 12.21           H  
ATOM   1822 1HG1 VAL A 133      20.157   1.871  -3.798  1.00 12.21           H  
ATOM   1823 2HG1 VAL A 133      21.528   1.649  -4.916  1.00 12.21           H  
ATOM   1824 3HG1 VAL A 133      20.756   0.254  -4.175  1.00 12.21           H  
ATOM   1825 1HG2 VAL A 133      20.508   1.415  -1.341  1.00 12.21           H  
ATOM   1826 2HG2 VAL A 133      21.064  -0.221  -1.725  1.00 12.21           H  
ATOM   1827 3HG2 VAL A 133      22.115   0.864  -0.816  1.00 12.21           H  
ATOM   1828  N   THR A 134      25.136   1.717  -2.323  1.00 12.30           N  
ATOM   1829  CA  THR A 134      26.311   1.900  -1.468  1.00 12.30           C  
ATOM   1830  C   THR A 134      26.500   3.141  -0.565  1.00 12.30           C  
ATOM   1831  O   THR A 134      25.979   3.177   0.562  1.00 12.30           O  
ATOM   1832  CB  THR A 134      27.578   1.814  -2.371  1.00 12.30           C  
ATOM   1833  OG1 THR A 134      27.534   2.812  -3.430  1.00 12.30           O  
ATOM   1834  CG2 THR A 134      27.646   0.454  -2.998  1.00 12.30           C  
ATOM   1835  H   THR A 134      24.987   2.315  -3.116  1.00 12.30           H  
ATOM   1836  HA  THR A 134      26.341   1.039  -0.805  1.00 12.30           H  
ATOM   1837  HB  THR A 134      28.471   1.962  -1.774  1.00 12.30           H  
ATOM   1838  HG1 THR A 134      27.872   3.685  -3.113  1.00 12.30           H  
ATOM   1839 1HG2 THR A 134      28.530   0.379  -3.624  1.00 12.30           H  
ATOM   1840 2HG2 THR A 134      27.689  -0.293  -2.214  1.00 12.30           H  
ATOM   1841 3HG2 THR A 134      26.765   0.290  -3.609  1.00 12.30           H  
ATOM   1842  N   LYS A 135      27.358   4.093  -0.987  1.00 12.40           N  
ATOM   1843  CA  LYS A 135      27.900   5.042   0.007  1.00 12.40           C  
ATOM   1844  C   LYS A 135      27.833   6.560  -0.152  1.00 12.40           C  
ATOM   1845  O   LYS A 135      28.148   7.254   0.810  1.00 12.40           O  
ATOM   1846  CB  LYS A 135      29.366   4.719   0.274  1.00 12.40           C  
ATOM   1847  CG  LYS A 135      29.637   3.380   0.954  1.00 12.40           C  
ATOM   1848  CD  LYS A 135      31.127   3.228   1.213  1.00 12.40           C  
ATOM   1849  CE  LYS A 135      31.465   1.903   1.873  1.00 12.40           C  
ATOM   1850  NZ  LYS A 135      32.934   1.765   2.084  1.00 12.40           N  
ATOM   1851  H   LYS A 135      27.676   4.135  -1.960  1.00 12.40           H  
ATOM   1852  HA  LYS A 135      27.376   4.831   0.938  1.00 12.40           H  
ATOM   1853 1HB  LYS A 135      29.911   4.725  -0.676  1.00 12.40           H  
ATOM   1854 2HB  LYS A 135      29.801   5.507   0.892  1.00 12.40           H  
ATOM   1855 1HG  LYS A 135      29.093   3.333   1.900  1.00 12.40           H  
ATOM   1856 2HG  LYS A 135      29.309   2.563   0.329  1.00 12.40           H  
ATOM   1857 1HD  LYS A 135      31.671   3.312   0.268  1.00 12.40           H  
ATOM   1858 2HD  LYS A 135      31.455   4.034   1.867  1.00 12.40           H  
ATOM   1859 1HE  LYS A 135      30.958   1.839   2.836  1.00 12.40           H  
ATOM   1860 2HE  LYS A 135      31.119   1.086   1.238  1.00 12.40           H  
ATOM   1861 1HZ  LYS A 135      33.135   0.877   2.521  1.00 12.40           H  
ATOM   1862 2HZ  LYS A 135      33.406   1.817   1.189  1.00 12.40           H  
ATOM   1863 3HZ  LYS A 135      33.260   2.514   2.678  1.00 12.40           H  
ATOM   1864  N   ALA A 136      27.490   7.111  -1.304  1.00 12.51           N  
ATOM   1865  CA  ALA A 136      27.580   8.574  -1.364  1.00 12.51           C  
ATOM   1866  C   ALA A 136      26.805   9.225  -0.235  1.00 12.51           C  
ATOM   1867  O   ALA A 136      25.680   8.831   0.043  1.00 12.51           O  
ATOM   1868  CB  ALA A 136      27.051   9.128  -2.639  1.00 12.51           C  
ATOM   1869  H   ALA A 136      27.271   6.542  -2.112  1.00 12.51           H  
ATOM   1870  HA  ALA A 136      28.623   8.833  -1.283  1.00 12.51           H  
ATOM   1871 1HB  ALA A 136      27.185  10.200  -2.617  1.00 12.51           H  
ATOM   1872 2HB  ALA A 136      27.590   8.706  -3.459  1.00 12.51           H  
ATOM   1873 3HB  ALA A 136      26.012   8.903  -2.715  1.00 12.51           H  
ATOM   1874  N   HIS A 137      27.401  10.250   0.373  1.00 12.56           N  
ATOM   1875  CA  HIS A 137      26.815  10.970   1.506  1.00 12.56           C  
ATOM   1876  C   HIS A 137      25.448  11.579   1.215  1.00 12.56           C  
ATOM   1877  O   HIS A 137      25.220  12.142   0.147  1.00 12.56           O  
ATOM   1878  CB  HIS A 137      27.787  12.067   1.969  1.00 12.56           C  
ATOM   1879  CG  HIS A 137      27.397  12.747   3.260  1.00 12.56           C  
ATOM   1880  ND1 HIS A 137      26.436  13.731   3.324  1.00 12.56           N  
ATOM   1881  CD2 HIS A 137      27.837  12.567   4.528  1.00 12.56           C  
ATOM   1882  CE1 HIS A 137      26.300  14.130   4.575  1.00 12.56           C  
ATOM   1883  NE2 HIS A 137      27.141  13.439   5.327  1.00 12.56           N  
ATOM   1884  H   HIS A 137      28.346  10.482   0.081  1.00 12.56           H  
ATOM   1885  HA  HIS A 137      26.694  10.289   2.336  1.00 12.56           H  
ATOM   1886 1HB  HIS A 137      28.783  11.641   2.084  1.00 12.56           H  
ATOM   1887 2HB  HIS A 137      27.852  12.836   1.192  1.00 12.56           H  
ATOM   1888  HD1 HIS A 137      25.917  14.104   2.551  1.00 12.56           H  
ATOM   1889  HD2 HIS A 137      28.580  11.901   4.967  1.00 12.56           H  
ATOM   1890  HE1 HIS A 137      25.580  14.908   4.828  1.00 12.56           H  
ATOM   1891  N   PHE A 138      24.540  11.471   2.195  1.00 12.46           N  
ATOM   1892  CA  PHE A 138      23.202  12.046   2.084  1.00 12.46           C  
ATOM   1893  C   PHE A 138      22.812  13.079   3.120  1.00 12.46           C  
ATOM   1894  O   PHE A 138      22.869  12.806   4.321  1.00 12.46           O  
ATOM   1895  CB  PHE A 138      22.129  10.966   2.150  1.00 12.46           C  
ATOM   1896  CG  PHE A 138      22.060  10.091   0.989  1.00 12.46           C  
ATOM   1897  CD1 PHE A 138      22.861   9.006   0.858  1.00 12.46           C  
ATOM   1898  CD2 PHE A 138      21.144  10.349   0.020  1.00 12.46           C  
ATOM   1899  CE1 PHE A 138      22.770   8.192  -0.229  1.00 12.46           C  
ATOM   1900  CE2 PHE A 138      21.041   9.549  -1.051  1.00 12.46           C  
ATOM   1901  CZ  PHE A 138      21.864   8.464  -1.178  1.00 12.46           C  
ATOM   1902  H   PHE A 138      24.799  10.988   3.042  1.00 12.46           H  
ATOM   1903  HA  PHE A 138      23.147  12.526   1.127  1.00 12.46           H  
ATOM   1904 1HB  PHE A 138      22.304  10.343   3.024  1.00 12.46           H  
ATOM   1905 2HB  PHE A 138      21.154  11.439   2.278  1.00 12.46           H  
ATOM   1906  HD1 PHE A 138      23.577   8.793   1.611  1.00 12.46           H  
ATOM   1907  HD2 PHE A 138      20.479  11.204   0.125  1.00 12.46           H  
ATOM   1908  HE1 PHE A 138      23.426   7.324  -0.320  1.00 12.46           H  
ATOM   1909  HE2 PHE A 138      20.287   9.755  -1.798  1.00 12.46           H  
ATOM   1910  HZ  PHE A 138      21.775   7.814  -2.032  1.00 12.46           H  
ATOM   1911  N   SER A 139      22.324  14.232   2.640  1.00 12.17           N  
ATOM   1912  CA  SER A 139      21.789  15.256   3.522  1.00 12.17           C  
ATOM   1913  C   SER A 139      20.317  15.525   3.217  1.00 12.17           C  
ATOM   1914  O   SER A 139      19.516  15.690   4.137  1.00 12.17           O  
ATOM   1915  CB  SER A 139      22.507  16.573   3.341  1.00 12.17           C  
ATOM   1916  OG  SER A 139      23.852  16.461   3.615  1.00 12.17           O  
ATOM   1917  H   SER A 139      22.343  14.423   1.641  1.00 12.17           H  
ATOM   1918  HA  SER A 139      21.882  14.925   4.556  1.00 12.17           H  
ATOM   1919 1HB  SER A 139      22.371  16.938   2.320  1.00 12.17           H  
ATOM   1920 2HB  SER A 139      22.063  17.308   4.007  1.00 12.17           H  
ATOM   1921  HG  SER A 139      24.238  16.262   2.731  1.00 12.17           H  
ATOM   1922  N   GLU A 140      19.965  15.603   1.916  1.00 11.72           N  
ATOM   1923  CA  GLU A 140      18.595  16.011   1.561  1.00 11.72           C  
ATOM   1924  C   GLU A 140      17.780  15.124   0.611  1.00 11.72           C  
ATOM   1925  O   GLU A 140      16.556  15.071   0.726  1.00 11.72           O  
ATOM   1926  CB  GLU A 140      18.624  17.418   0.950  1.00 11.72           C  
ATOM   1927  CG  GLU A 140      19.114  18.520   1.902  1.00 11.72           C  
ATOM   1928  CD  GLU A 140      19.140  19.902   1.274  1.00 11.72           C  
ATOM   1929  OE1 GLU A 140      18.842  20.017   0.110  1.00 11.72           O  
ATOM   1930  OE2 GLU A 140      19.460  20.838   1.970  1.00 11.72           O  
ATOM   1931  H   GLU A 140      20.665  15.432   1.194  1.00 11.72           H  
ATOM   1932  HA  GLU A 140      18.027  16.068   2.489  1.00 11.72           H  
ATOM   1933 1HB  GLU A 140      19.276  17.417   0.075  1.00 11.72           H  
ATOM   1934 2HB  GLU A 140      17.624  17.685   0.609  1.00 11.72           H  
ATOM   1935 1HG  GLU A 140      18.467  18.540   2.779  1.00 11.72           H  
ATOM   1936 2HG  GLU A 140      20.118  18.276   2.235  1.00 11.72           H  
ATOM   1937  N   LEU A 141      18.418  14.495  -0.368  1.00 11.21           N  
ATOM   1938  CA  LEU A 141      17.639  13.829  -1.415  1.00 11.21           C  
ATOM   1939  C   LEU A 141      17.592  12.309  -1.342  1.00 11.21           C  
ATOM   1940  O   LEU A 141      18.599  11.650  -1.595  1.00 11.21           O  
ATOM   1941  CB  LEU A 141      18.202  14.191  -2.787  1.00 11.21           C  
ATOM   1942  CG  LEU A 141      18.350  15.693  -3.099  1.00 11.21           C  
ATOM   1943  CD1 LEU A 141      18.966  15.868  -4.516  1.00 11.21           C  
ATOM   1944  CD2 LEU A 141      17.000  16.362  -2.983  1.00 11.21           C  
ATOM   1945  H   LEU A 141      19.420  14.526  -0.412  1.00 11.21           H  
ATOM   1946  HA  LEU A 141      16.615  14.194  -1.358  1.00 11.21           H  
ATOM   1947 1HB  LEU A 141      19.134  13.704  -2.924  1.00 11.21           H  
ATOM   1948 2HB  LEU A 141      17.525  13.800  -3.504  1.00 11.21           H  
ATOM   1949  HG  LEU A 141      19.031  16.150  -2.381  1.00 11.21           H  
ATOM   1950 1HD1 LEU A 141      19.081  16.930  -4.735  1.00 11.21           H  
ATOM   1951 2HD1 LEU A 141      19.937  15.387  -4.574  1.00 11.21           H  
ATOM   1952 3HD1 LEU A 141      18.321  15.426  -5.255  1.00 11.21           H  
ATOM   1953 1HD2 LEU A 141      17.104  17.428  -3.196  1.00 11.21           H  
ATOM   1954 2HD2 LEU A 141      16.315  15.921  -3.686  1.00 11.21           H  
ATOM   1955 3HD2 LEU A 141      16.611  16.233  -1.973  1.00 11.21           H  
ATOM   1956  N   THR A 142      16.428  11.771  -0.984  1.00 10.77           N  
ATOM   1957  CA  THR A 142      16.201  10.325  -0.912  1.00 10.77           C  
ATOM   1958  C   THR A 142      14.840   9.977  -1.527  1.00 10.77           C  
ATOM   1959  O   THR A 142      13.971  10.841  -1.643  1.00 10.77           O  
ATOM   1960  CB  THR A 142      16.243   9.791   0.540  1.00 10.77           C  
ATOM   1961  OG1 THR A 142      15.179  10.388   1.292  1.00 10.77           O  
ATOM   1962  CG2 THR A 142      17.584  10.073   1.229  1.00 10.77           C  
ATOM   1963  H   THR A 142      15.663  12.394  -0.766  1.00 10.77           H  
ATOM   1964  HA  THR A 142      16.975   9.817  -1.494  1.00 10.77           H  
ATOM   1965  HB  THR A 142      16.090   8.705   0.520  1.00 10.77           H  
ATOM   1966  HG1 THR A 142      14.342   9.978   1.044  1.00 10.77           H  
ATOM   1967 1HG2 THR A 142      17.562   9.660   2.239  1.00 10.77           H  
ATOM   1968 2HG2 THR A 142      18.380   9.601   0.663  1.00 10.77           H  
ATOM   1969 3HG2 THR A 142      17.762  11.144   1.282  1.00 10.77           H  
ATOM   1970  N   LEU A 143      14.681   8.715  -1.908  1.00 10.46           N  
ATOM   1971  CA  LEU A 143      13.434   8.088  -2.375  1.00 10.46           C  
ATOM   1972  C   LEU A 143      13.442   6.671  -1.821  1.00 10.46           C  
ATOM   1973  O   LEU A 143      14.367   6.314  -1.095  1.00 10.46           O  
ATOM   1974  CB  LEU A 143      13.253   8.065  -3.901  1.00 10.46           C  
ATOM   1975  CG  LEU A 143      13.215   9.398  -4.637  1.00 10.46           C  
ATOM   1976  CD1 LEU A 143      13.209   9.128  -6.130  1.00 10.46           C  
ATOM   1977  CD2 LEU A 143      11.983  10.176  -4.245  1.00 10.46           C  
ATOM   1978  H   LEU A 143      15.486   8.114  -1.805  1.00 10.46           H  
ATOM   1979  HA  LEU A 143      12.583   8.617  -1.942  1.00 10.46           H  
ATOM   1980 1HB  LEU A 143      14.013   7.486  -4.312  1.00 10.46           H  
ATOM   1981 2HB  LEU A 143      12.315   7.567  -4.125  1.00 10.46           H  
ATOM   1982  HG  LEU A 143      14.092   9.978  -4.390  1.00 10.46           H  
ATOM   1983 1HD1 LEU A 143      13.174  10.065  -6.640  1.00 10.46           H  
ATOM   1984 2HD1 LEU A 143      14.089   8.587  -6.433  1.00 10.46           H  
ATOM   1985 3HD1 LEU A 143      12.326   8.540  -6.393  1.00 10.46           H  
ATOM   1986 1HD2 LEU A 143      11.968  11.125  -4.779  1.00 10.46           H  
ATOM   1987 2HD2 LEU A 143      11.108   9.610  -4.503  1.00 10.46           H  
ATOM   1988 3HD2 LEU A 143      11.987  10.365  -3.172  1.00 10.46           H  
ATOM   1989  N   THR A 144      12.433   5.873  -2.145  1.00 10.34           N  
ATOM   1990  CA  THR A 144      12.353   4.523  -1.603  1.00 10.34           C  
ATOM   1991  C   THR A 144      11.880   3.411  -2.490  1.00 10.34           C  
ATOM   1992  O   THR A 144      11.064   3.580  -3.396  1.00 10.34           O  
ATOM   1993  CB  THR A 144      11.462   4.441  -0.395  1.00 10.34           C  
ATOM   1994  OG1 THR A 144      11.443   3.104   0.028  1.00 10.34           O  
ATOM   1995  CG2 THR A 144      10.099   4.869  -0.703  1.00 10.34           C  
ATOM   1996  H   THR A 144      11.703   6.207  -2.756  1.00 10.34           H  
ATOM   1997  HA  THR A 144      13.357   4.253  -1.276  1.00 10.34           H  
ATOM   1998  HB  THR A 144      11.887   5.028   0.382  1.00 10.34           H  
ATOM   1999  HG1 THR A 144      11.256   3.083   0.970  1.00 10.34           H  
ATOM   2000 1HG2 THR A 144       9.480   4.785   0.167  1.00 10.34           H  
ATOM   2001 2HG2 THR A 144      10.099   5.905  -1.046  1.00 10.34           H  
ATOM   2002 3HG2 THR A 144       9.725   4.219  -1.472  1.00 10.34           H  
ATOM   2003  N   LEU A 145      12.352   2.225  -2.127  1.00 10.39           N  
ATOM   2004  CA  LEU A 145      12.018   0.975  -2.776  1.00 10.39           C  
ATOM   2005  C   LEU A 145      10.645   0.541  -2.294  1.00 10.39           C  
ATOM   2006  O   LEU A 145      10.533  -0.401  -1.524  1.00 10.39           O  
ATOM   2007  CB  LEU A 145      12.955  -0.147  -2.328  1.00 10.39           C  
ATOM   2008  CG  LEU A 145      14.448   0.061  -2.429  1.00 10.39           C  
ATOM   2009  CD1 LEU A 145      15.090  -1.176  -1.913  1.00 10.39           C  
ATOM   2010  CD2 LEU A 145      14.893   0.352  -3.802  1.00 10.39           C  
ATOM   2011  H   LEU A 145      12.984   2.207  -1.339  1.00 10.39           H  
ATOM   2012  HA  LEU A 145      12.016   1.101  -3.862  1.00 10.39           H  
ATOM   2013 1HB  LEU A 145      12.736  -0.367  -1.288  1.00 10.39           H  
ATOM   2014 2HB  LEU A 145      12.707  -1.036  -2.908  1.00 10.39           H  
ATOM   2015  HG  LEU A 145      14.733   0.891  -1.781  1.00 10.39           H  
ATOM   2016 1HD1 LEU A 145      16.152  -1.045  -1.935  1.00 10.39           H  
ATOM   2017 2HD1 LEU A 145      14.754  -1.355  -0.900  1.00 10.39           H  
ATOM   2018 3HD1 LEU A 145      14.813  -2.017  -2.524  1.00 10.39           H  
ATOM   2019 1HD2 LEU A 145      15.970   0.483  -3.791  1.00 10.39           H  
ATOM   2020 2HD2 LEU A 145      14.648  -0.451  -4.416  1.00 10.39           H  
ATOM   2021 3HD2 LEU A 145      14.411   1.257  -4.178  1.00 10.39           H  
ATOM   2022  N   MET A 146       9.623   1.282  -2.654  1.00 10.54           N  
ATOM   2023  CA  MET A 146       8.247   0.995  -2.251  1.00 10.54           C  
ATOM   2024  C   MET A 146       7.958   0.931  -0.736  1.00 10.54           C  
ATOM   2025  O   MET A 146       6.979   0.297  -0.341  1.00 10.54           O  
ATOM   2026  CB  MET A 146       7.770  -0.299  -2.890  1.00 10.54           C  
ATOM   2027  CG  MET A 146       7.799  -0.298  -4.412  1.00 10.54           C  
ATOM   2028  SD  MET A 146       6.797   1.002  -5.107  1.00 10.54           S  
ATOM   2029  CE  MET A 146       5.182   0.409  -4.639  1.00 10.54           C  
ATOM   2030  H   MET A 146       9.831   2.080  -3.255  1.00 10.54           H  
ATOM   2031  HA  MET A 146       7.621   1.771  -2.649  1.00 10.54           H  
ATOM   2032 1HB  MET A 146       8.357  -1.128  -2.532  1.00 10.54           H  
ATOM   2033 2HB  MET A 146       6.744  -0.485  -2.580  1.00 10.54           H  
ATOM   2034 1HG  MET A 146       8.825  -0.173  -4.766  1.00 10.54           H  
ATOM   2035 2HG  MET A 146       7.426  -1.249  -4.784  1.00 10.54           H  
ATOM   2036 1HE  MET A 146       4.421   1.105  -4.998  1.00 10.54           H  
ATOM   2037 2HE  MET A 146       5.015  -0.578  -5.074  1.00 10.54           H  
ATOM   2038 3HE  MET A 146       5.123   0.340  -3.554  1.00 10.54           H  
ATOM   2039  N   ASP A 147       8.731   1.623   0.113  1.00 10.71           N  
ATOM   2040  CA  ASP A 147       8.447   1.634   1.553  1.00 10.71           C  
ATOM   2041  C   ASP A 147       9.089   2.848   2.183  1.00 10.71           C  
ATOM   2042  O   ASP A 147      10.308   2.966   2.200  1.00 10.71           O  
ATOM   2043  CB  ASP A 147       8.933   0.359   2.249  1.00 10.71           C  
ATOM   2044  CG  ASP A 147       8.500   0.247   3.756  1.00 10.71           C  
ATOM   2045  OD1 ASP A 147       8.398   1.264   4.451  1.00 10.71           O  
ATOM   2046  OD2 ASP A 147       8.300  -0.863   4.192  1.00 10.71           O  
ATOM   2047  H   ASP A 147       9.556   2.126  -0.215  1.00 10.71           H  
ATOM   2048  HA  ASP A 147       7.368   1.709   1.693  1.00 10.71           H  
ATOM   2049 1HB  ASP A 147       8.548  -0.514   1.714  1.00 10.71           H  
ATOM   2050 2HB  ASP A 147      10.008   0.314   2.195  1.00 10.71           H  
ATOM   2051  N   LEU A 148       8.304   3.751   2.738  1.00 10.84           N  
ATOM   2052  CA  LEU A 148       8.853   5.011   3.244  1.00 10.84           C  
ATOM   2053  C   LEU A 148       9.927   4.822   4.338  1.00 10.84           C  
ATOM   2054  O   LEU A 148      10.823   5.662   4.507  1.00 10.84           O  
ATOM   2055  CB  LEU A 148       7.713   5.880   3.748  1.00 10.84           C  
ATOM   2056  CG  LEU A 148       6.739   6.331   2.647  1.00 10.84           C  
ATOM   2057  CD1 LEU A 148       5.600   7.093   3.285  1.00 10.84           C  
ATOM   2058  CD2 LEU A 148       7.487   7.168   1.612  1.00 10.84           C  
ATOM   2059  H   LEU A 148       7.308   3.584   2.771  1.00 10.84           H  
ATOM   2060  HA  LEU A 148       9.314   5.529   2.409  1.00 10.84           H  
ATOM   2061 1HB  LEU A 148       7.149   5.325   4.496  1.00 10.84           H  
ATOM   2062 2HB  LEU A 148       8.132   6.771   4.210  1.00 10.84           H  
ATOM   2063  HG  LEU A 148       6.317   5.454   2.150  1.00 10.84           H  
ATOM   2064 1HD1 LEU A 148       4.903   7.404   2.532  1.00 10.84           H  
ATOM   2065 2HD1 LEU A 148       5.090   6.454   4.006  1.00 10.84           H  
ATOM   2066 3HD1 LEU A 148       5.994   7.972   3.795  1.00 10.84           H  
ATOM   2067 1HD2 LEU A 148       6.813   7.484   0.827  1.00 10.84           H  
ATOM   2068 2HD2 LEU A 148       7.914   8.050   2.093  1.00 10.84           H  
ATOM   2069 3HD2 LEU A 148       8.290   6.583   1.173  1.00 10.84           H  
ATOM   2070  N   ASP A 149       9.893   3.684   5.044  1.00 10.88           N  
ATOM   2071  CA  ASP A 149      10.882   3.396   6.089  1.00 10.88           C  
ATOM   2072  C   ASP A 149      12.272   3.347   5.452  1.00 10.88           C  
ATOM   2073  O   ASP A 149      13.293   3.614   6.100  1.00 10.88           O  
ATOM   2074  CB  ASP A 149      10.569   2.047   6.753  1.00 10.88           C  
ATOM   2075  CG  ASP A 149      11.352   1.745   8.057  1.00 10.88           C  
ATOM   2076  OD1 ASP A 149      11.178   2.460   9.022  1.00 10.88           O  
ATOM   2077  OD2 ASP A 149      12.104   0.772   8.074  1.00 10.88           O  
ATOM   2078  H   ASP A 149       9.179   2.973   4.840  1.00 10.88           H  
ATOM   2079  HA  ASP A 149      10.859   4.187   6.834  1.00 10.88           H  
ATOM   2080 1HB  ASP A 149       9.500   1.997   6.968  1.00 10.88           H  
ATOM   2081 2HB  ASP A 149      10.775   1.249   6.029  1.00 10.88           H  
ATOM   2082  N   LEU A 150      12.303   2.975   4.176  1.00 10.86           N  
ATOM   2083  CA  LEU A 150      13.537   2.821   3.459  1.00 10.86           C  
ATOM   2084  C   LEU A 150      14.006   4.146   2.842  1.00 10.86           C  
ATOM   2085  O   LEU A 150      15.104   4.202   2.301  1.00 10.86           O  
ATOM   2086  CB  LEU A 150      13.375   1.724   2.402  1.00 10.86           C  
ATOM   2087  CG  LEU A 150      13.045   0.298   2.942  1.00 10.86           C  
ATOM   2088  CD1 LEU A 150      12.811  -0.637   1.745  1.00 10.86           C  
ATOM   2089  CD2 LEU A 150      14.173  -0.211   3.857  1.00 10.86           C  
ATOM   2090  H   LEU A 150      11.433   2.811   3.676  1.00 10.86           H  
ATOM   2091  HA  LEU A 150      14.292   2.488   4.159  1.00 10.86           H  
ATOM   2092 1HB  LEU A 150      12.570   1.985   1.777  1.00 10.86           H  
ATOM   2093 2HB  LEU A 150      14.262   1.672   1.795  1.00 10.86           H  
ATOM   2094  HG  LEU A 150      12.118   0.340   3.521  1.00 10.86           H  
ATOM   2095 1HD1 LEU A 150      12.551  -1.637   2.095  1.00 10.86           H  
ATOM   2096 2HD1 LEU A 150      11.996  -0.249   1.132  1.00 10.86           H  
ATOM   2097 3HD1 LEU A 150      13.692  -0.693   1.142  1.00 10.86           H  
ATOM   2098 1HD2 LEU A 150      13.913  -1.203   4.231  1.00 10.86           H  
ATOM   2099 2HD2 LEU A 150      15.092  -0.268   3.315  1.00 10.86           H  
ATOM   2100 3HD2 LEU A 150      14.293   0.473   4.700  1.00 10.86           H  
ATOM   2101  N   GLU A 151      13.221   5.239   2.941  1.00 10.82           N  
ATOM   2102  CA  GLU A 151      13.760   6.502   2.434  1.00 10.82           C  
ATOM   2103  C   GLU A 151      14.757   6.899   3.490  1.00 10.82           C  
ATOM   2104  O   GLU A 151      15.925   7.179   3.235  1.00 10.82           O  
ATOM   2105  CB  GLU A 151      12.727   7.662   2.340  1.00 10.82           C  
ATOM   2106  CG  GLU A 151      11.619   7.565   1.306  1.00 10.82           C  
ATOM   2107  CD  GLU A 151      10.709   8.780   1.240  1.00 10.82           C  
ATOM   2108  OE1 GLU A 151      10.858   9.667   2.045  1.00 10.82           O  
ATOM   2109  OE2 GLU A 151       9.864   8.816   0.370  1.00 10.82           O  
ATOM   2110  H   GLU A 151      12.310   5.214   3.392  1.00 10.82           H  
ATOM   2111  HA  GLU A 151      14.271   6.350   1.482  1.00 10.82           H  
ATOM   2112 1HB  GLU A 151      12.232   7.762   3.305  1.00 10.82           H  
ATOM   2113 2HB  GLU A 151      13.257   8.591   2.157  1.00 10.82           H  
ATOM   2114 1HG  GLU A 151      12.047   7.412   0.347  1.00 10.82           H  
ATOM   2115 2HG  GLU A 151      11.017   6.714   1.556  1.00 10.82           H  
ATOM   2116  N   MET A 152      14.287   6.795   4.727  1.00 10.83           N  
ATOM   2117  CA  MET A 152      15.064   7.142   5.906  1.00 10.83           C  
ATOM   2118  C   MET A 152      16.352   6.335   5.999  1.00 10.83           C  
ATOM   2119  O   MET A 152      17.452   6.878   6.151  1.00 10.83           O  
ATOM   2120  CB  MET A 152      14.193   6.919   7.127  1.00 10.83           C  
ATOM   2121  CG  MET A 152      14.841   7.173   8.452  1.00 10.83           C  
ATOM   2122  SD  MET A 152      13.712   6.789   9.799  1.00 10.83           S  
ATOM   2123  CE  MET A 152      13.615   5.008   9.620  1.00 10.83           C  
ATOM   2124  H   MET A 152      13.311   6.491   4.831  1.00 10.83           H  
ATOM   2125  HA  MET A 152      15.335   8.197   5.840  1.00 10.83           H  
ATOM   2126 1HB  MET A 152      13.318   7.560   7.060  1.00 10.83           H  
ATOM   2127 2HB  MET A 152      13.834   5.888   7.129  1.00 10.83           H  
ATOM   2128 1HG  MET A 152      15.728   6.546   8.547  1.00 10.83           H  
ATOM   2129 2HG  MET A 152      15.142   8.217   8.527  1.00 10.83           H  
ATOM   2130 1HE  MET A 152      12.942   4.595  10.376  1.00 10.83           H  
ATOM   2131 2HE  MET A 152      13.232   4.752   8.623  1.00 10.83           H  
ATOM   2132 3HE  MET A 152      14.606   4.583   9.747  1.00 10.83           H  
ATOM   2133  N   LYS A 153      16.218   5.029   5.797  1.00 10.95           N  
ATOM   2134  CA  LYS A 153      17.339   4.107   5.909  1.00 10.95           C  
ATOM   2135  C   LYS A 153      18.264   4.111   4.692  1.00 10.95           C  
ATOM   2136  O   LYS A 153      19.236   3.357   4.657  1.00 10.95           O  
ATOM   2137  CB  LYS A 153      16.799   2.721   6.220  1.00 10.95           C  
ATOM   2138  CG  LYS A 153      16.175   2.654   7.610  1.00 10.95           C  
ATOM   2139  CD  LYS A 153      15.530   1.324   7.912  1.00 10.95           C  
ATOM   2140  CE  LYS A 153      15.021   1.304   9.356  1.00 10.95           C  
ATOM   2141  NZ  LYS A 153      14.234   0.103   9.657  1.00 10.95           N  
ATOM   2142  H   LYS A 153      15.283   4.642   5.656  1.00 10.95           H  
ATOM   2143  HA  LYS A 153      17.935   4.418   6.765  1.00 10.95           H  
ATOM   2144 1HB  LYS A 153      16.047   2.449   5.499  1.00 10.95           H  
ATOM   2145 2HB  LYS A 153      17.599   1.986   6.155  1.00 10.95           H  
ATOM   2146 1HG  LYS A 153      16.935   2.861   8.362  1.00 10.95           H  
ATOM   2147 2HG  LYS A 153      15.408   3.424   7.679  1.00 10.95           H  
ATOM   2148 1HD  LYS A 153      14.670   1.180   7.245  1.00 10.95           H  
ATOM   2149 2HD  LYS A 153      16.238   0.512   7.758  1.00 10.95           H  
ATOM   2150 1HE  LYS A 153      15.876   1.342  10.026  1.00 10.95           H  
ATOM   2151 2HE  LYS A 153      14.394   2.173   9.528  1.00 10.95           H  
ATOM   2152 1HZ  LYS A 153      13.913   0.130  10.607  1.00 10.95           H  
ATOM   2153 2HZ  LYS A 153      13.426   0.131   9.030  1.00 10.95           H  
ATOM   2154 3HZ  LYS A 153      14.771  -0.724   9.504  1.00 10.95           H  
ATOM   2155  N   HIS A 154      17.973   4.959   3.695  1.00 11.15           N  
ATOM   2156  CA  HIS A 154      18.833   5.128   2.527  1.00 11.15           C  
ATOM   2157  C   HIS A 154      20.110   5.852   2.956  1.00 11.15           C  
ATOM   2158  O   HIS A 154      21.128   5.813   2.265  1.00 11.15           O  
ATOM   2159  CB  HIS A 154      18.096   5.834   1.379  1.00 11.15           C  
ATOM   2160  CG  HIS A 154      18.788   5.722   0.053  1.00 11.15           C  
ATOM   2161  ND1 HIS A 154      19.047   4.508  -0.566  1.00 11.15           N  
ATOM   2162  CD2 HIS A 154      19.200   6.660  -0.787  1.00 11.15           C  
ATOM   2163  CE1 HIS A 154      19.632   4.721  -1.723  1.00 11.15           C  
ATOM   2164  NE2 HIS A 154      19.742   6.018  -1.895  1.00 11.15           N  
ATOM   2165  H   HIS A 154      17.152   5.561   3.747  1.00 11.15           H  
ATOM   2166  HA  HIS A 154      19.150   4.153   2.157  1.00 11.15           H  
ATOM   2167 1HB  HIS A 154      17.091   5.434   1.280  1.00 11.15           H  
ATOM   2168 2HB  HIS A 154      17.994   6.892   1.619  1.00 11.15           H  
ATOM   2169  HD1 HIS A 154      18.764   3.592  -0.242  1.00 11.15           H  
ATOM   2170  HD2 HIS A 154      19.151   7.729  -0.726  1.00 11.15           H  
ATOM   2171  HE1 HIS A 154      19.921   3.886  -2.357  1.00 11.15           H  
ATOM   2172  N   ASN A 155      20.039   6.558   4.087  1.00 11.38           N  
ATOM   2173  CA  ASN A 155      21.175   7.295   4.623  1.00 11.38           C  
ATOM   2174  C   ASN A 155      22.375   6.369   4.802  1.00 11.38           C  
ATOM   2175  O   ASN A 155      22.234   5.215   5.207  1.00 11.38           O  
ATOM   2176  CB  ASN A 155      20.816   7.951   5.935  1.00 11.38           C  
ATOM   2177  CG  ASN A 155      21.913   8.838   6.445  1.00 11.38           C  
ATOM   2178  OD1 ASN A 155      22.838   8.370   7.134  1.00 11.38           O  
ATOM   2179  ND2 ASN A 155      21.842  10.107   6.119  1.00 11.38           N  
ATOM   2180  H   ASN A 155      19.167   6.570   4.626  1.00 11.38           H  
ATOM   2181  HA  ASN A 155      21.458   8.065   3.902  1.00 11.38           H  
ATOM   2182 1HB  ASN A 155      19.906   8.543   5.809  1.00 11.38           H  
ATOM   2183 2HB  ASN A 155      20.601   7.183   6.680  1.00 11.38           H  
ATOM   2184 1HD2 ASN A 155      22.551  10.749   6.424  1.00 11.38           H  
ATOM   2185 2HD2 ASN A 155      21.081  10.443   5.562  1.00 11.38           H  
ATOM   2186  N   VAL A 156      23.557   6.890   4.500  1.00 11.55           N  
ATOM   2187  CA  VAL A 156      24.814   6.139   4.533  1.00 11.55           C  
ATOM   2188  C   VAL A 156      25.758   6.544   5.666  1.00 11.55           C  
ATOM   2189  O   VAL A 156      26.979   6.524   5.487  1.00 11.55           O  
ATOM   2190  CB  VAL A 156      25.568   6.405   3.243  1.00 11.55           C  
ATOM   2191  CG1 VAL A 156      24.772   5.910   2.047  1.00 11.55           C  
ATOM   2192  CG2 VAL A 156      25.845   7.856   3.194  1.00 11.55           C  
ATOM   2193  H   VAL A 156      23.588   7.851   4.197  1.00 11.55           H  
ATOM   2194  HA  VAL A 156      24.585   5.075   4.630  1.00 11.55           H  
ATOM   2195  HB  VAL A 156      26.513   5.860   3.244  1.00 11.55           H  
ATOM   2196 1HG1 VAL A 156      25.313   6.110   1.131  1.00 11.55           H  
ATOM   2197 2HG1 VAL A 156      24.613   4.854   2.142  1.00 11.55           H  
ATOM   2198 3HG1 VAL A 156      23.813   6.415   2.011  1.00 11.55           H  
ATOM   2199 1HG2 VAL A 156      26.390   8.057   2.302  1.00 11.55           H  
ATOM   2200 2HG2 VAL A 156      24.923   8.410   3.202  1.00 11.55           H  
ATOM   2201 3HG2 VAL A 156      26.440   8.138   4.061  1.00 11.55           H  
ATOM   2202  N   GLY A 157      25.221   6.939   6.813  1.00 11.57           N  
ATOM   2203  CA  GLY A 157      26.084   7.323   7.921  1.00 11.57           C  
ATOM   2204  C   GLY A 157      26.924   6.142   8.426  1.00 11.57           C  
ATOM   2205  O   GLY A 157      26.836   5.026   7.909  1.00 11.57           O  
ATOM   2206  H   GLY A 157      24.210   7.011   6.911  1.00 11.57           H  
ATOM   2207 1HA  GLY A 157      26.743   8.130   7.599  1.00 11.57           H  
ATOM   2208 2HA  GLY A 157      25.472   7.716   8.733  1.00 11.57           H  
ATOM   2209  N   SER A 158      27.672   6.364   9.507  1.00 11.37           N  
ATOM   2210  CA  SER A 158      28.672   5.402   9.997  1.00 11.37           C  
ATOM   2211  C   SER A 158      28.176   3.991  10.332  1.00 11.37           C  
ATOM   2212  O   SER A 158      28.978   3.065  10.439  1.00 11.37           O  
ATOM   2213  CB  SER A 158      29.350   5.982  11.220  1.00 11.37           C  
ATOM   2214  OG  SER A 158      28.445   6.107  12.279  1.00 11.37           O  
ATOM   2215  H   SER A 158      27.628   7.274   9.944  1.00 11.37           H  
ATOM   2216  HA  SER A 158      29.426   5.300   9.214  1.00 11.37           H  
ATOM   2217 1HB  SER A 158      30.174   5.334  11.518  1.00 11.37           H  
ATOM   2218 2HB  SER A 158      29.772   6.956  10.977  1.00 11.37           H  
ATOM   2219  HG  SER A 158      28.141   5.215  12.470  1.00 11.37           H  
ATOM   2220  N   GLY A 159      26.873   3.817  10.502  1.00 10.89           N  
ATOM   2221  CA  GLY A 159      26.299   2.505  10.786  1.00 10.89           C  
ATOM   2222  C   GLY A 159      26.590   1.479   9.671  1.00 10.89           C  
ATOM   2223  O   GLY A 159      26.602   0.272   9.925  1.00 10.89           O  
ATOM   2224  H   GLY A 159      26.266   4.615  10.399  1.00 10.89           H  
ATOM   2225 1HA  GLY A 159      26.696   2.135  11.731  1.00 10.89           H  
ATOM   2226 2HA  GLY A 159      25.222   2.606  10.912  1.00 10.89           H  
ATOM   2227  N   GLY A 160      26.789   1.954   8.432  1.00 10.18           N  
ATOM   2228  CA  GLY A 160      27.070   1.061   7.305  1.00 10.18           C  
ATOM   2229  C   GLY A 160      26.493   1.573   5.985  1.00 10.18           C  
ATOM   2230  O   GLY A 160      25.917   2.654   5.920  1.00 10.18           O  
ATOM   2231  H   GLY A 160      26.777   2.965   8.279  1.00 10.18           H  
ATOM   2232 1HA  GLY A 160      28.148   0.938   7.206  1.00 10.18           H  
ATOM   2233 2HA  GLY A 160      26.658   0.077   7.517  1.00 10.18           H  
ATOM   2234  N   SER A 161      26.639   0.779   4.927  1.00  9.37           N  
ATOM   2235  CA  SER A 161      26.149   1.157   3.601  1.00  9.37           C  
ATOM   2236  C   SER A 161      24.639   1.356   3.650  1.00  9.37           C  
ATOM   2237  O   SER A 161      23.942   0.683   4.415  1.00  9.37           O  
ATOM   2238  CB  SER A 161      26.513   0.096   2.589  1.00  9.37           C  
ATOM   2239  OG  SER A 161      27.908  -0.016   2.458  1.00  9.37           O  
ATOM   2240  H   SER A 161      27.115  -0.104   5.037  1.00  9.37           H  
ATOM   2241  HA  SER A 161      26.609   2.102   3.304  1.00  9.37           H  
ATOM   2242 1HB  SER A 161      26.108  -0.855   2.907  1.00  9.37           H  
ATOM   2243 2HB  SER A 161      26.058   0.341   1.622  1.00  9.37           H  
ATOM   2244  HG  SER A 161      28.054  -0.779   1.885  1.00  9.37           H  
ATOM   2245  N   GLY A 162      24.118   2.256   2.815  1.00  8.59           N  
ATOM   2246  CA  GLY A 162      22.679   2.604   2.820  1.00  8.59           C  
ATOM   2247  C   GLY A 162      21.809   1.560   2.132  1.00  8.59           C  
ATOM   2248  O   GLY A 162      21.120   1.847   1.159  1.00  8.59           O  
ATOM   2249  H   GLY A 162      24.739   2.717   2.149  1.00  8.59           H  
ATOM   2250 1HA  GLY A 162      22.343   2.734   3.851  1.00  8.59           H  
ATOM   2251 2HA  GLY A 162      22.539   3.569   2.332  1.00  8.59           H  
ATOM   2252  N   CYS A 163      21.877   0.336   2.637  1.00  7.92           N  
ATOM   2253  CA  CYS A 163      21.218  -0.821   2.051  1.00  7.92           C  
ATOM   2254  C   CYS A 163      19.795  -0.985   2.538  1.00  7.92           C  
ATOM   2255  O   CYS A 163      19.393  -0.395   3.541  1.00  7.92           O  
ATOM   2256  CB  CYS A 163      22.039  -2.054   2.319  1.00  7.92           C  
ATOM   2257  SG  CYS A 163      23.653  -1.959   1.502  1.00  7.92           S  
ATOM   2258  H   CYS A 163      22.453   0.225   3.466  1.00  7.92           H  
ATOM   2259  HA  CYS A 163      21.187  -0.682   0.971  1.00  7.92           H  
ATOM   2260 1HB  CYS A 163      22.194  -2.156   3.385  1.00  7.92           H  
ATOM   2261 2HB  CYS A 163      21.519  -2.944   1.966  1.00  7.92           H  
ATOM   2262  HG  CYS A 163      23.218  -1.460   0.327  1.00  7.92           H  
ATOM   2263  N   HIS A 164      19.023  -1.784   1.814  1.00  7.39           N  
ATOM   2264  CA  HIS A 164      17.612  -1.913   2.110  1.00  7.39           C  
ATOM   2265  C   HIS A 164      17.058  -3.306   2.159  1.00  7.39           C  
ATOM   2266  O   HIS A 164      17.631  -4.252   1.625  1.00  7.39           O  
ATOM   2267  CB  HIS A 164      16.812  -1.242   1.032  1.00  7.39           C  
ATOM   2268  CG  HIS A 164      17.150   0.117   0.804  1.00  7.39           C  
ATOM   2269  ND1 HIS A 164      16.884   1.076   1.704  1.00  7.39           N  
ATOM   2270  CD2 HIS A 164      17.745   0.723  -0.241  1.00  7.39           C  
ATOM   2271  CE1 HIS A 164      17.287   2.211   1.256  1.00  7.39           C  
ATOM   2272  NE2 HIS A 164      17.825   2.039   0.068  1.00  7.39           N  
ATOM   2273  H   HIS A 164      19.411  -2.278   1.025  1.00  7.39           H  
ATOM   2274  HA  HIS A 164      17.398  -1.441   3.068  1.00  7.39           H  
ATOM   2275 1HB  HIS A 164      16.934  -1.783   0.130  1.00  7.39           H  
ATOM   2276 2HB  HIS A 164      15.780  -1.297   1.285  1.00  7.39           H  
ATOM   2277  HD1 HIS A 164      16.497   0.932   2.614  1.00  7.39           H  
ATOM   2278  HD2 HIS A 164      18.134   0.357  -1.194  1.00  7.39           H  
ATOM   2279  HE1 HIS A 164      17.141   3.071   1.849  1.00  7.39           H  
ATOM   2280  N   VAL A 165      15.889  -3.402   2.755  1.00  7.01           N  
ATOM   2281  CA  VAL A 165      15.110  -4.609   2.710  1.00  7.01           C  
ATOM   2282  C   VAL A 165      14.467  -4.632   1.325  1.00  7.01           C  
ATOM   2283  O   VAL A 165      13.891  -3.621   0.928  1.00  7.01           O  
ATOM   2284  CB  VAL A 165      14.021  -4.567   3.782  1.00  7.01           C  
ATOM   2285  CG1 VAL A 165      13.147  -5.787   3.685  1.00  7.01           C  
ATOM   2286  CG2 VAL A 165      14.670  -4.470   5.136  1.00  7.01           C  
ATOM   2287  H   VAL A 165      15.506  -2.589   3.219  1.00  7.01           H  
ATOM   2288  HA  VAL A 165      15.762  -5.456   2.877  1.00  7.01           H  
ATOM   2289  HB  VAL A 165      13.388  -3.696   3.613  1.00  7.01           H  
ATOM   2290 1HG1 VAL A 165      12.367  -5.746   4.439  1.00  7.01           H  
ATOM   2291 2HG1 VAL A 165      12.688  -5.837   2.701  1.00  7.01           H  
ATOM   2292 3HG1 VAL A 165      13.749  -6.673   3.843  1.00  7.01           H  
ATOM   2293 1HG2 VAL A 165      13.900  -4.425   5.906  1.00  7.01           H  
ATOM   2294 2HG2 VAL A 165      15.293  -5.347   5.297  1.00  7.01           H  
ATOM   2295 3HG2 VAL A 165      15.284  -3.571   5.182  1.00  7.01           H  
ATOM   2296  N   PRO A 166      14.611  -5.689   0.527  1.00  6.77           N  
ATOM   2297  CA  PRO A 166      14.043  -5.789  -0.795  1.00  6.77           C  
ATOM   2298  C   PRO A 166      12.538  -5.892  -0.674  1.00  6.77           C  
ATOM   2299  O   PRO A 166      12.030  -6.352   0.345  1.00  6.77           O  
ATOM   2300  CB  PRO A 166      14.702  -7.045  -1.357  1.00  6.77           C  
ATOM   2301  CG  PRO A 166      15.002  -7.879  -0.135  1.00  6.77           C  
ATOM   2302  CD  PRO A 166      15.365  -6.867   0.946  1.00  6.77           C  
ATOM   2303  HA  PRO A 166      14.326  -4.887  -1.364  1.00  6.77           H  
ATOM   2304 1HB  PRO A 166      14.042  -7.522  -2.072  1.00  6.77           H  
ATOM   2305 2HB  PRO A 166      15.614  -6.778  -1.895  1.00  6.77           H  
ATOM   2306 1HG  PRO A 166      14.114  -8.458   0.153  1.00  6.77           H  
ATOM   2307 2HG  PRO A 166      15.796  -8.607  -0.341  1.00  6.77           H  
ATOM   2308 1HD  PRO A 166      15.012  -7.258   1.903  1.00  6.77           H  
ATOM   2309 2HD  PRO A 166      16.444  -6.639   0.942  1.00  6.77           H  
ATOM   2310  N   ILE A 167      11.817  -5.481  -1.694  1.00  6.69           N  
ATOM   2311  CA  ILE A 167      10.364  -5.543  -1.662  1.00  6.69           C  
ATOM   2312  C   ILE A 167       9.798  -6.336  -2.818  1.00  6.69           C  
ATOM   2313  O   ILE A 167      10.526  -6.643  -3.757  1.00  6.69           O  
ATOM   2314  CB  ILE A 167       9.803  -4.127  -1.656  1.00  6.69           C  
ATOM   2315  CG1 ILE A 167      10.316  -3.392  -2.889  1.00  6.69           C  
ATOM   2316  CG2 ILE A 167      10.215  -3.394  -0.360  1.00  6.69           C  
ATOM   2317  CD1 ILE A 167       9.530  -3.615  -4.107  1.00  6.69           C  
ATOM   2318  H   ILE A 167      12.276  -5.104  -2.511  1.00  6.69           H  
ATOM   2319  HA  ILE A 167      10.058  -6.041  -0.740  1.00  6.69           H  
ATOM   2320  HB  ILE A 167       8.719  -4.168  -1.719  1.00  6.69           H  
ATOM   2321 1HG1 ILE A 167      10.304  -2.364  -2.696  1.00  6.69           H  
ATOM   2322 2HG1 ILE A 167      11.346  -3.689  -3.078  1.00  6.69           H  
ATOM   2323 1HG2 ILE A 167       9.798  -2.392  -0.361  1.00  6.69           H  
ATOM   2324 2HG2 ILE A 167       9.834  -3.936   0.504  1.00  6.69           H  
ATOM   2325 3HG2 ILE A 167      11.304  -3.327  -0.292  1.00  6.69           H  
ATOM   2326 1HD1 ILE A 167       9.971  -3.030  -4.880  1.00  6.69           H  
ATOM   2327 2HD1 ILE A 167       9.536  -4.663  -4.381  1.00  6.69           H  
ATOM   2328 3HD1 ILE A 167       8.504  -3.292  -3.943  1.00  6.69           H  
ATOM   2329  N   GLU A 168       8.494  -6.628  -2.764  1.00  6.75           N  
ATOM   2330  CA  GLU A 168       7.835  -7.413  -3.806  1.00  6.75           C  
ATOM   2331  C   GLU A 168       6.445  -6.931  -4.245  1.00  6.75           C  
ATOM   2332  O   GLU A 168       5.644  -6.467  -3.430  1.00  6.75           O  
ATOM   2333  CB  GLU A 168       7.739  -8.855  -3.282  1.00  6.75           C  
ATOM   2334  CG  GLU A 168       7.054  -9.025  -1.872  1.00  6.75           C  
ATOM   2335  CD  GLU A 168       5.565  -9.193  -1.870  1.00  6.75           C  
ATOM   2336  OE1 GLU A 168       5.027  -9.393  -2.915  1.00  6.75           O  
ATOM   2337  OE2 GLU A 168       4.967  -9.152  -0.816  1.00  6.75           O  
ATOM   2338  H   GLU A 168       7.958  -6.326  -1.963  1.00  6.75           H  
ATOM   2339  HA  GLU A 168       8.476  -7.401  -4.686  1.00  6.75           H  
ATOM   2340 1HB  GLU A 168       7.207  -9.473  -4.009  1.00  6.75           H  
ATOM   2341 2HB  GLU A 168       8.723  -9.261  -3.164  1.00  6.75           H  
ATOM   2342 1HG  GLU A 168       7.500  -9.899  -1.390  1.00  6.75           H  
ATOM   2343 2HG  GLU A 168       7.314  -8.159  -1.264  1.00  6.75           H  
ATOM   2344  N   LEU A 169       6.147  -7.095  -5.545  1.00  6.94           N  
ATOM   2345  CA  LEU A 169       4.811  -6.816  -6.094  1.00  6.94           C  
ATOM   2346  C   LEU A 169       3.925  -8.061  -6.254  1.00  6.94           C  
ATOM   2347  O   LEU A 169       3.397  -8.304  -7.344  1.00  6.94           O  
ATOM   2348  CB  LEU A 169       4.901  -6.144  -7.467  1.00  6.94           C  
ATOM   2349  CG  LEU A 169       5.619  -4.801  -7.549  1.00  6.94           C  
ATOM   2350  CD1 LEU A 169       5.622  -4.344  -9.018  1.00  6.94           C  
ATOM   2351  CD2 LEU A 169       4.925  -3.758  -6.663  1.00  6.94           C  
ATOM   2352  H   LEU A 169       6.877  -7.455  -6.161  1.00  6.94           H  
ATOM   2353  HA  LEU A 169       4.306  -6.135  -5.411  1.00  6.94           H  
ATOM   2354 1HB  LEU A 169       5.423  -6.827  -8.137  1.00  6.94           H  
ATOM   2355 2HB  LEU A 169       3.892  -6.006  -7.848  1.00  6.94           H  
ATOM   2356  HG  LEU A 169       6.644  -4.931  -7.214  1.00  6.94           H  
ATOM   2357 1HD1 LEU A 169       6.133  -3.394  -9.117  1.00  6.94           H  
ATOM   2358 2HD1 LEU A 169       6.132  -5.094  -9.625  1.00  6.94           H  
ATOM   2359 3HD1 LEU A 169       4.602  -4.228  -9.361  1.00  6.94           H  
ATOM   2360 1HD2 LEU A 169       5.458  -2.807  -6.737  1.00  6.94           H  
ATOM   2361 2HD2 LEU A 169       3.894  -3.621  -6.994  1.00  6.94           H  
ATOM   2362 3HD2 LEU A 169       4.932  -4.097  -5.624  1.00  6.94           H  
ATOM   2363  N   SER A 170       3.697  -8.782  -5.162  1.00  7.23           N  
ATOM   2364  CA  SER A 170       2.865  -9.983  -5.075  1.00  7.23           C  
ATOM   2365  C   SER A 170       3.446 -11.178  -5.839  1.00  7.23           C  
ATOM   2366  O   SER A 170       4.572 -11.138  -6.326  1.00  7.23           O  
ATOM   2367  CB  SER A 170       1.437  -9.693  -5.539  1.00  7.23           C  
ATOM   2368  OG  SER A 170       0.573 -10.756  -5.203  1.00  7.23           O  
ATOM   2369  H   SER A 170       4.188  -8.536  -4.300  1.00  7.23           H  
ATOM   2370  HA  SER A 170       2.816 -10.266  -4.022  1.00  7.23           H  
ATOM   2371 1HB  SER A 170       1.085  -8.772  -5.079  1.00  7.23           H  
ATOM   2372 2HB  SER A 170       1.418  -9.552  -6.616  1.00  7.23           H  
ATOM   2373  HG  SER A 170      -0.299 -10.491  -5.520  1.00  7.23           H  
ATOM   2374  N   ARG A 171       2.657 -12.246  -5.917  1.00  7.61           N  
ATOM   2375  CA  ARG A 171       3.070 -13.543  -6.465  1.00  7.61           C  
ATOM   2376  C   ARG A 171       2.564 -13.878  -7.860  1.00  7.61           C  
ATOM   2377  O   ARG A 171       1.630 -13.256  -8.367  1.00  7.61           O  
ATOM   2378  CB  ARG A 171       2.607 -14.664  -5.537  1.00  7.61           C  
ATOM   2379  CG  ARG A 171       3.244 -14.691  -4.165  1.00  7.61           C  
ATOM   2380  CD  ARG A 171       2.718 -15.809  -3.307  1.00  7.61           C  
ATOM   2381  NE  ARG A 171       1.334 -15.610  -2.890  1.00  7.61           N  
ATOM   2382  CZ  ARG A 171       0.615 -16.495  -2.158  1.00  7.61           C  
ATOM   2383  NH1 ARG A 171       1.148 -17.640  -1.765  1.00  7.61           N  
ATOM   2384  NH2 ARG A 171      -0.637 -16.209  -1.827  1.00  7.61           N  
ATOM   2385  H   ARG A 171       1.728 -12.129  -5.539  1.00  7.61           H  
ATOM   2386  HA  ARG A 171       4.161 -13.560  -6.495  1.00  7.61           H  
ATOM   2387 1HB  ARG A 171       1.529 -14.605  -5.407  1.00  7.61           H  
ATOM   2388 2HB  ARG A 171       2.829 -15.623  -5.990  1.00  7.61           H  
ATOM   2389 1HG  ARG A 171       4.307 -14.861  -4.290  1.00  7.61           H  
ATOM   2390 2HG  ARG A 171       3.084 -13.742  -3.656  1.00  7.61           H  
ATOM   2391 1HD  ARG A 171       2.766 -16.739  -3.873  1.00  7.61           H  
ATOM   2392 2HD  ARG A 171       3.332 -15.906  -2.416  1.00  7.61           H  
ATOM   2393  HE  ARG A 171       0.880 -14.751  -3.164  1.00  7.61           H  
ATOM   2394 1HH1 ARG A 171       2.121 -17.893  -2.014  1.00  7.61           H  
ATOM   2395 2HH1 ARG A 171       0.604 -18.286  -1.220  1.00  7.61           H  
ATOM   2396 1HH2 ARG A 171      -1.051 -15.336  -2.121  1.00  7.61           H  
ATOM   2397 2HH2 ARG A 171      -1.176 -16.864  -1.280  1.00  7.61           H  
ATOM   2398  N   ARG A 172       3.173 -14.913  -8.446  1.00  8.01           N  
ATOM   2399  CA  ARG A 172       2.758 -15.510  -9.714  1.00  8.01           C  
ATOM   2400  C   ARG A 172       2.679 -14.635 -10.964  1.00  8.01           C  
ATOM   2401  O   ARG A 172       1.631 -14.580 -11.598  1.00  8.01           O  
ATOM   2402  CB  ARG A 172       1.421 -16.208  -9.528  1.00  8.01           C  
ATOM   2403  CG  ARG A 172       1.473 -17.352  -8.517  1.00  8.01           C  
ATOM   2404  CD  ARG A 172       0.190 -18.082  -8.405  1.00  8.01           C  
ATOM   2405  NE  ARG A 172       0.278 -19.153  -7.421  1.00  8.01           N  
ATOM   2406  CZ  ARG A 172      -0.741 -19.959  -7.062  1.00  8.01           C  
ATOM   2407  NH1 ARG A 172      -1.926 -19.811  -7.612  1.00  8.01           N  
ATOM   2408  NH2 ARG A 172      -0.545 -20.900  -6.154  1.00  8.01           N  
ATOM   2409  H   ARG A 172       3.949 -15.360  -7.956  1.00  8.01           H  
ATOM   2410  HA  ARG A 172       3.474 -16.296  -9.933  1.00  8.01           H  
ATOM   2411 1HB  ARG A 172       0.663 -15.498  -9.203  1.00  8.01           H  
ATOM   2412 2HB  ARG A 172       1.094 -16.620 -10.484  1.00  8.01           H  
ATOM   2413 1HG  ARG A 172       2.248 -18.059  -8.815  1.00  8.01           H  
ATOM   2414 2HG  ARG A 172       1.714 -16.958  -7.537  1.00  8.01           H  
ATOM   2415 1HD  ARG A 172      -0.597 -17.396  -8.095  1.00  8.01           H  
ATOM   2416 2HD  ARG A 172      -0.067 -18.522  -9.368  1.00  8.01           H  
ATOM   2417  HE  ARG A 172       1.175 -19.302  -6.972  1.00  8.01           H  
ATOM   2418 1HH1 ARG A 172      -2.075 -19.092  -8.306  1.00  8.01           H  
ATOM   2419 2HH1 ARG A 172      -2.688 -20.416  -7.341  1.00  8.01           H  
ATOM   2420 1HH2 ARG A 172       0.367 -21.012  -5.731  1.00  8.01           H  
ATOM   2421 2HH2 ARG A 172      -1.306 -21.505  -5.883  1.00  8.01           H  
ATOM   2422  N   VAL A 173       3.767 -13.971 -11.357  1.00  8.33           N  
ATOM   2423  CA  VAL A 173       3.693 -13.218 -12.611  1.00  8.33           C  
ATOM   2424  C   VAL A 173       3.320 -14.135 -13.774  1.00  8.33           C  
ATOM   2425  O   VAL A 173       3.917 -15.197 -13.956  1.00  8.33           O  
ATOM   2426  CB  VAL A 173       5.025 -12.520 -12.919  1.00  8.33           C  
ATOM   2427  CG1 VAL A 173       5.002 -11.940 -14.332  1.00  8.33           C  
ATOM   2428  CG2 VAL A 173       5.227 -11.392 -11.921  1.00  8.33           C  
ATOM   2429  H   VAL A 173       4.624 -13.983 -10.801  1.00  8.33           H  
ATOM   2430  HA  VAL A 173       2.918 -12.456 -12.508  1.00  8.33           H  
ATOM   2431  HB  VAL A 173       5.842 -13.238 -12.852  1.00  8.33           H  
ATOM   2432 1HG1 VAL A 173       5.939 -11.459 -14.533  1.00  8.33           H  
ATOM   2433 2HG1 VAL A 173       4.858 -12.740 -15.054  1.00  8.33           H  
ATOM   2434 3HG1 VAL A 173       4.198 -11.226 -14.418  1.00  8.33           H  
ATOM   2435 1HG2 VAL A 173       6.147 -10.897 -12.142  1.00  8.33           H  
ATOM   2436 2HG2 VAL A 173       4.408 -10.682 -12.007  1.00  8.33           H  
ATOM   2437 3HG2 VAL A 173       5.256 -11.787 -10.908  1.00  8.33           H  
ATOM   2438  N   ASP A 174       2.325 -13.714 -14.556  1.00  8.51           N  
ATOM   2439  CA  ASP A 174       1.787 -14.504 -15.660  1.00  8.51           C  
ATOM   2440  C   ASP A 174       2.602 -14.653 -16.945  1.00  8.51           C  
ATOM   2441  O   ASP A 174       2.614 -15.738 -17.521  1.00  8.51           O  
ATOM   2442  CB  ASP A 174       0.430 -13.928 -16.091  1.00  8.51           C  
ATOM   2443  CG  ASP A 174      -0.725 -14.141 -15.097  1.00  8.51           C  
ATOM   2444  OD1 ASP A 174      -0.613 -14.980 -14.242  1.00  8.51           O  
ATOM   2445  OD2 ASP A 174      -1.714 -13.449 -15.214  1.00  8.51           O  
ATOM   2446  H   ASP A 174       1.899 -12.820 -14.347  1.00  8.51           H  
ATOM   2447  HA  ASP A 174       1.621 -15.512 -15.267  1.00  8.51           H  
ATOM   2448 1HB  ASP A 174       0.544 -12.854 -16.260  1.00  8.51           H  
ATOM   2449 2HB  ASP A 174       0.150 -14.362 -17.058  1.00  8.51           H  
ATOM   2450  N   ASP A 175       3.253 -13.580 -17.421  1.00  8.54           N  
ATOM   2451  CA  ASP A 175       3.841 -13.675 -18.761  1.00  8.54           C  
ATOM   2452  C   ASP A 175       5.298 -13.245 -19.009  1.00  8.54           C  
ATOM   2453  O   ASP A 175       6.212 -14.068 -18.981  1.00  8.54           O  
ATOM   2454  CB  ASP A 175       2.954 -12.863 -19.725  1.00  8.54           C  
ATOM   2455  CG  ASP A 175       1.561 -13.469 -19.979  1.00  8.54           C  
ATOM   2456  OD1 ASP A 175       1.469 -14.608 -20.362  1.00  8.54           O  
ATOM   2457  OD2 ASP A 175       0.598 -12.772 -19.749  1.00  8.54           O  
ATOM   2458  H   ASP A 175       3.286 -12.721 -16.896  1.00  8.54           H  
ATOM   2459  HA  ASP A 175       3.782 -14.720 -19.064  1.00  8.54           H  
ATOM   2460 1HB  ASP A 175       2.810 -11.860 -19.333  1.00  8.54           H  
ATOM   2461 2HB  ASP A 175       3.461 -12.766 -20.693  1.00  8.54           H  
ATOM   2462  N   ASP A 176       5.479 -11.959 -19.324  1.00  8.48           N  
ATOM   2463  CA  ASP A 176       6.700 -11.447 -19.955  1.00  8.48           C  
ATOM   2464  C   ASP A 176       7.701 -10.626 -19.141  1.00  8.48           C  
ATOM   2465  O   ASP A 176       8.409  -9.805 -19.722  1.00  8.48           O  
ATOM   2466  CB  ASP A 176       6.291 -10.611 -21.171  1.00  8.48           C  
ATOM   2467  CG  ASP A 176       5.627 -11.443 -22.271  1.00  8.48           C  
ATOM   2468  OD1 ASP A 176       6.092 -12.523 -22.539  1.00  8.48           O  
ATOM   2469  OD2 ASP A 176       4.645 -11.001 -22.812  1.00  8.48           O  
ATOM   2470  H   ASP A 176       4.706 -11.321 -19.220  1.00  8.48           H  
ATOM   2471  HA  ASP A 176       7.242 -12.318 -20.326  1.00  8.48           H  
ATOM   2472 1HB  ASP A 176       5.579  -9.847 -20.859  1.00  8.48           H  
ATOM   2473 2HB  ASP A 176       7.163 -10.106 -21.584  1.00  8.48           H  
ATOM   2474  N   ILE A 177       7.767 -10.773 -17.829  1.00  8.41           N  
ATOM   2475  CA  ILE A 177       8.750  -9.947 -17.121  1.00  8.41           C  
ATOM   2476  C   ILE A 177      10.178 -10.479 -17.136  1.00  8.41           C  
ATOM   2477  O   ILE A 177      10.433 -11.625 -16.756  1.00  8.41           O  
ATOM   2478  CB  ILE A 177       8.311  -9.639 -15.693  1.00  8.41           C  
ATOM   2479  CG1 ILE A 177       7.052  -8.815 -15.814  1.00  8.41           C  
ATOM   2480  CG2 ILE A 177       9.424  -9.019 -14.898  1.00  8.41           C  
ATOM   2481  CD1 ILE A 177       6.416  -8.433 -14.554  1.00  8.41           C  
ATOM   2482  H   ILE A 177       7.187 -11.448 -17.347  1.00  8.41           H  
ATOM   2483  HA  ILE A 177       8.785  -8.979 -17.626  1.00  8.41           H  
ATOM   2484  HB  ILE A 177       8.018 -10.560 -15.199  1.00  8.41           H  
ATOM   2485 1HG1 ILE A 177       7.240  -7.963 -16.405  1.00  8.41           H  
ATOM   2486 2HG1 ILE A 177       6.354  -9.431 -16.339  1.00  8.41           H  
ATOM   2487 1HG2 ILE A 177       9.087  -8.793 -13.889  1.00  8.41           H  
ATOM   2488 2HG2 ILE A 177      10.268  -9.703 -14.855  1.00  8.41           H  
ATOM   2489 3HG2 ILE A 177       9.722  -8.151 -15.387  1.00  8.41           H  
ATOM   2490 1HD1 ILE A 177       5.512  -7.889 -14.750  1.00  8.41           H  
ATOM   2491 2HD1 ILE A 177       6.184  -9.302 -13.972  1.00  8.41           H  
ATOM   2492 3HD1 ILE A 177       7.103  -7.801 -14.013  1.00  8.41           H  
ATOM   2493  N   LYS A 178      11.108  -9.625 -17.589  1.00  8.39           N  
ATOM   2494  CA  LYS A 178      12.524  -9.977 -17.688  1.00  8.39           C  
ATOM   2495  C   LYS A 178      13.417  -8.740 -17.626  1.00  8.39           C  
ATOM   2496  O   LYS A 178      13.199  -7.775 -18.351  1.00  8.39           O  
ATOM   2497  CB  LYS A 178      12.782 -10.738 -18.989  1.00  8.39           C  
ATOM   2498  CG  LYS A 178      14.210 -11.242 -19.167  1.00  8.39           C  
ATOM   2499  CD  LYS A 178      14.342 -12.081 -20.434  1.00  8.39           C  
ATOM   2500  CE  LYS A 178      15.769 -12.580 -20.625  1.00  8.39           C  
ATOM   2501  NZ  LYS A 178      15.909 -13.405 -21.862  1.00  8.39           N  
ATOM   2502  H   LYS A 178      10.819  -8.683 -17.872  1.00  8.39           H  
ATOM   2503  HA  LYS A 178      12.780 -10.618 -16.845  1.00  8.39           H  
ATOM   2504 1HB  LYS A 178      12.118 -11.605 -19.040  1.00  8.39           H  
ATOM   2505 2HB  LYS A 178      12.543 -10.096 -19.836  1.00  8.39           H  
ATOM   2506 1HG  LYS A 178      14.894 -10.391 -19.230  1.00  8.39           H  
ATOM   2507 2HG  LYS A 178      14.491 -11.846 -18.306  1.00  8.39           H  
ATOM   2508 1HD  LYS A 178      13.669 -12.937 -20.375  1.00  8.39           H  
ATOM   2509 2HD  LYS A 178      14.060 -11.478 -21.296  1.00  8.39           H  
ATOM   2510 1HE  LYS A 178      16.438 -11.723 -20.694  1.00  8.39           H  
ATOM   2511 2HE  LYS A 178      16.054 -13.183 -19.765  1.00  8.39           H  
ATOM   2512 1HZ  LYS A 178      16.866 -13.714 -21.953  1.00  8.39           H  
ATOM   2513 2HZ  LYS A 178      15.299 -14.209 -21.803  1.00  8.39           H  
ATOM   2514 3HZ  LYS A 178      15.657 -12.851 -22.668  1.00  8.39           H  
ATOM   2515  N   ILE A 179      14.461  -8.777 -16.805  1.00  8.43           N  
ATOM   2516  CA  ILE A 179      15.350  -7.622 -16.733  1.00  8.43           C  
ATOM   2517  C   ILE A 179      16.548  -7.772 -17.653  1.00  8.43           C  
ATOM   2518  O   ILE A 179      17.348  -8.696 -17.508  1.00  8.43           O  
ATOM   2519  CB  ILE A 179      15.795  -7.370 -15.284  1.00  8.43           C  
ATOM   2520  CG1 ILE A 179      14.564  -7.221 -14.453  1.00  8.43           C  
ATOM   2521  CG2 ILE A 179      16.671  -6.113 -15.188  1.00  8.43           C  
ATOM   2522  CD1 ILE A 179      13.708  -6.121 -14.963  1.00  8.43           C  
ATOM   2523  H   ILE A 179      14.633  -9.589 -16.233  1.00  8.43           H  
ATOM   2524  HA  ILE A 179      14.797  -6.743 -17.061  1.00  8.43           H  
ATOM   2525  HB  ILE A 179      16.350  -8.231 -14.911  1.00  8.43           H  
ATOM   2526 1HG1 ILE A 179      13.994  -8.149 -14.473  1.00  8.43           H  
ATOM   2527 2HG1 ILE A 179      14.840  -7.008 -13.425  1.00  8.43           H  
ATOM   2528 1HG2 ILE A 179      16.963  -5.949 -14.152  1.00  8.43           H  
ATOM   2529 2HG2 ILE A 179      17.561  -6.248 -15.788  1.00  8.43           H  
ATOM   2530 3HG2 ILE A 179      16.116  -5.246 -15.551  1.00  8.43           H  
ATOM   2531 1HD1 ILE A 179      12.839  -6.043 -14.368  1.00  8.43           H  
ATOM   2532 2HD1 ILE A 179      14.259  -5.185 -14.935  1.00  8.43           H  
ATOM   2533 3HD1 ILE A 179      13.421  -6.343 -15.978  1.00  8.43           H  
ATOM   2534  N   GLY A 180      16.656  -6.851 -18.608  1.00  8.52           N  
ATOM   2535  CA  GLY A 180      17.717  -6.875 -19.610  1.00  8.52           C  
ATOM   2536  C   GLY A 180      18.970  -6.023 -19.321  1.00  8.52           C  
ATOM   2537  O   GLY A 180      19.746  -5.773 -20.244  1.00  8.52           O  
ATOM   2538  H   GLY A 180      15.934  -6.126 -18.681  1.00  8.52           H  
ATOM   2539 1HA  GLY A 180      18.024  -7.909 -19.761  1.00  8.52           H  
ATOM   2540 2HA  GLY A 180      17.291  -6.550 -20.559  1.00  8.52           H  
ATOM   2541  N   SER A 181      19.166  -5.531 -18.090  1.00  8.62           N  
ATOM   2542  CA  SER A 181      20.301  -4.626 -17.869  1.00  8.62           C  
ATOM   2543  C   SER A 181      20.951  -4.669 -16.455  1.00  8.62           C  
ATOM   2544  O   SER A 181      20.698  -5.578 -15.664  1.00  8.62           O  
ATOM   2545  CB  SER A 181      19.815  -3.221 -18.193  1.00  8.62           C  
ATOM   2546  OG  SER A 181      20.869  -2.318 -18.311  1.00  8.62           O  
ATOM   2547  H   SER A 181      18.533  -5.765 -17.342  1.00  8.62           H  
ATOM   2548  HA  SER A 181      21.079  -4.894 -18.585  1.00  8.62           H  
ATOM   2549 1HB  SER A 181      19.233  -3.233 -19.116  1.00  8.62           H  
ATOM   2550 2HB  SER A 181      19.147  -2.894 -17.393  1.00  8.62           H  
ATOM   2551  HG  SER A 181      21.332  -2.568 -19.130  1.00  8.62           H  
ATOM   2552  N   ASN A 182      21.874  -3.709 -16.221  1.00  8.67           N  
ATOM   2553  CA  ASN A 182      22.671  -3.513 -14.981  1.00  8.67           C  
ATOM   2554  C   ASN A 182      22.893  -2.015 -14.671  1.00  8.67           C  
ATOM   2555  O   ASN A 182      23.691  -1.337 -15.341  1.00  8.67           O  
ATOM   2556  CB  ASN A 182      24.014  -4.239 -15.038  1.00  8.67           C  
ATOM   2557  CG  ASN A 182      23.917  -5.773 -14.953  1.00  8.67           C  
ATOM   2558  OD1 ASN A 182      23.784  -6.354 -13.852  1.00  8.67           O  
ATOM   2559  ND2 ASN A 182      23.991  -6.424 -16.091  1.00  8.67           N  
ATOM   2560  H   ASN A 182      21.960  -3.027 -16.957  1.00  8.67           H  
ATOM   2561  HA  ASN A 182      22.098  -3.918 -14.143  1.00  8.67           H  
ATOM   2562 1HB  ASN A 182      24.525  -3.972 -15.964  1.00  8.67           H  
ATOM   2563 2HB  ASN A 182      24.638  -3.888 -14.214  1.00  8.67           H  
ATOM   2564 1HD2 ASN A 182      23.934  -7.423 -16.104  1.00  8.67           H  
ATOM   2565 2HD2 ASN A 182      24.101  -5.923 -16.948  1.00  8.67           H  
ATOM   2566  N   MET A 183      22.187  -1.520 -13.661  1.00  8.66           N  
ATOM   2567  CA  MET A 183      22.129  -0.105 -13.265  1.00  8.66           C  
ATOM   2568  C   MET A 183      23.373   0.649 -12.805  1.00  8.66           C  
ATOM   2569  O   MET A 183      24.315   0.075 -12.248  1.00  8.66           O  
ATOM   2570  CB  MET A 183      21.236   0.044 -12.083  1.00  8.66           C  
ATOM   2571  CG  MET A 183      21.678  -0.736 -10.920  1.00  8.66           C  
ATOM   2572  SD  MET A 183      23.059   0.036 -10.155  1.00  8.66           S  
ATOM   2573  CE  MET A 183      22.346   1.533  -9.569  1.00  8.66           C  
ATOM   2574  H   MET A 183      21.552  -2.160 -13.162  1.00  8.66           H  
ATOM   2575  HA  MET A 183      21.712   0.443 -14.105  1.00  8.66           H  
ATOM   2576 1HB  MET A 183      21.319   1.040 -11.778  1.00  8.66           H  
ATOM   2577 2HB  MET A 183      20.208  -0.178 -12.323  1.00  8.66           H  
ATOM   2578 1HG  MET A 183      20.871  -0.792 -10.208  1.00  8.66           H  
ATOM   2579 2HG  MET A 183      21.950  -1.745 -11.217  1.00  8.66           H  
ATOM   2580 1HE  MET A 183      23.090   2.141  -9.074  1.00  8.66           H  
ATOM   2581 2HE  MET A 183      21.951   2.075 -10.408  1.00  8.66           H  
ATOM   2582 3HE  MET A 183      21.554   1.303  -8.884  1.00  8.66           H  
ATOM   2583  N   VAL A 184      23.295   1.984 -12.987  1.00  8.62           N  
ATOM   2584  CA  VAL A 184      24.228   2.984 -12.462  1.00  8.62           C  
ATOM   2585  C   VAL A 184      23.488   4.187 -11.836  1.00  8.62           C  
ATOM   2586  O   VAL A 184      22.528   4.694 -12.433  1.00  8.62           O  
ATOM   2587  CB  VAL A 184      25.142   3.520 -13.585  1.00  8.62           C  
ATOM   2588  CG1 VAL A 184      26.078   4.618 -13.040  1.00  8.62           C  
ATOM   2589  CG2 VAL A 184      25.954   2.374 -14.163  1.00  8.62           C  
ATOM   2590  H   VAL A 184      22.500   2.325 -13.502  1.00  8.62           H  
ATOM   2591  HA  VAL A 184      24.843   2.513 -11.695  1.00  8.62           H  
ATOM   2592  HB  VAL A 184      24.531   3.963 -14.365  1.00  8.62           H  
ATOM   2593 1HG1 VAL A 184      26.712   4.993 -13.844  1.00  8.62           H  
ATOM   2594 2HG1 VAL A 184      25.501   5.440 -12.638  1.00  8.62           H  
ATOM   2595 3HG1 VAL A 184      26.697   4.205 -12.262  1.00  8.62           H  
ATOM   2596 1HG2 VAL A 184      26.595   2.748 -14.958  1.00  8.62           H  
ATOM   2597 2HG2 VAL A 184      26.569   1.931 -13.374  1.00  8.62           H  
ATOM   2598 3HG2 VAL A 184      25.292   1.612 -14.573  1.00  8.62           H  
ATOM   2599  N   ILE A 185      23.922   4.613 -10.633  1.00  8.62           N  
ATOM   2600  CA  ILE A 185      23.496   5.869  -9.983  1.00  8.62           C  
ATOM   2601  C   ILE A 185      24.696   6.650  -9.420  1.00  8.62           C  
ATOM   2602  O   ILE A 185      25.448   6.163  -8.570  1.00  8.62           O  
ATOM   2603  CB  ILE A 185      22.407   5.709  -8.909  1.00  8.62           C  
ATOM   2604  CG1 ILE A 185      21.157   5.141  -9.507  1.00  8.62           C  
ATOM   2605  CG2 ILE A 185      22.121   7.040  -8.257  1.00  8.62           C  
ATOM   2606  CD1 ILE A 185      20.110   4.853  -8.522  1.00  8.62           C  
ATOM   2607  H   ILE A 185      24.647   4.079 -10.190  1.00  8.62           H  
ATOM   2608  HA  ILE A 185      23.042   6.496 -10.732  1.00  8.62           H  
ATOM   2609  HB  ILE A 185      22.733   5.021  -8.166  1.00  8.62           H  
ATOM   2610 1HG1 ILE A 185      20.775   5.827 -10.211  1.00  8.62           H  
ATOM   2611 2HG1 ILE A 185      21.385   4.228 -10.008  1.00  8.62           H  
ATOM   2612 1HG2 ILE A 185      21.354   6.898  -7.500  1.00  8.62           H  
ATOM   2613 2HG2 ILE A 185      23.027   7.423  -7.792  1.00  8.62           H  
ATOM   2614 3HG2 ILE A 185      21.773   7.749  -8.999  1.00  8.62           H  
ATOM   2615 1HD1 ILE A 185      19.239   4.437  -9.027  1.00  8.62           H  
ATOM   2616 2HD1 ILE A 185      20.511   4.148  -7.818  1.00  8.62           H  
ATOM   2617 3HD1 ILE A 185      19.832   5.762  -8.006  1.00  8.62           H  
ATOM   2618  N   LEU A 186      24.861   7.886  -9.868  1.00  8.70           N  
ATOM   2619  CA  LEU A 186      25.989   8.661  -9.389  1.00  8.70           C  
ATOM   2620  C   LEU A 186      25.617   9.496  -8.186  1.00  8.70           C  
ATOM   2621  O   LEU A 186      24.539  10.094  -8.132  1.00  8.70           O  
ATOM   2622  CB  LEU A 186      26.514   9.547 -10.512  1.00  8.70           C  
ATOM   2623  CG  LEU A 186      27.024   8.772 -11.720  1.00  8.70           C  
ATOM   2624  CD1 LEU A 186      27.413   9.741 -12.809  1.00  8.70           C  
ATOM   2625  CD2 LEU A 186      28.178   7.879 -11.290  1.00  8.70           C  
ATOM   2626  H   LEU A 186      24.226   8.276 -10.549  1.00  8.70           H  
ATOM   2627  HA  LEU A 186      26.783   7.976  -9.097  1.00  8.70           H  
ATOM   2628 1HB  LEU A 186      25.709  10.206 -10.851  1.00  8.70           H  
ATOM   2629 2HB  LEU A 186      27.327  10.166 -10.127  1.00  8.70           H  
ATOM   2630  HG  LEU A 186      26.261   8.159 -12.096  1.00  8.70           H  
ATOM   2631 1HD1 LEU A 186      27.759   9.187 -13.682  1.00  8.70           H  
ATOM   2632 2HD1 LEU A 186      26.540  10.340 -13.086  1.00  8.70           H  
ATOM   2633 3HD1 LEU A 186      28.207  10.394 -12.453  1.00  8.70           H  
ATOM   2634 1HD2 LEU A 186      28.537   7.310 -12.150  1.00  8.70           H  
ATOM   2635 2HD2 LEU A 186      28.988   8.492 -10.895  1.00  8.70           H  
ATOM   2636 3HD2 LEU A 186      27.834   7.190 -10.517  1.00  8.70           H  
ATOM   2637  N   GLY A 187      26.523   9.536  -7.230  1.00  8.90           N  
ATOM   2638  CA  GLY A 187      26.326  10.309  -6.032  1.00  8.90           C  
ATOM   2639  C   GLY A 187      27.339  11.411  -5.924  1.00  8.90           C  
ATOM   2640  O   GLY A 187      27.974  11.753  -6.921  1.00  8.90           O  
ATOM   2641  H   GLY A 187      27.381   9.019  -7.344  1.00  8.90           H  
ATOM   2642 1HA  GLY A 187      25.334  10.753  -6.053  1.00  8.90           H  
ATOM   2643 2HA  GLY A 187      26.380   9.659  -5.172  1.00  8.90           H  
ATOM   2644  N   SER A 188      27.484  11.962  -4.722  1.00  9.18           N  
ATOM   2645  CA  SER A 188      28.343  13.109  -4.510  1.00  9.18           C  
ATOM   2646  C   SER A 188      29.191  13.072  -3.263  1.00  9.18           C  
ATOM   2647  O   SER A 188      29.271  14.084  -2.574  1.00  9.18           O  
ATOM   2648  CB  SER A 188      27.510  14.317  -4.349  1.00  9.18           C  
ATOM   2649  OG  SER A 188      26.706  14.160  -3.235  1.00  9.18           O  
ATOM   2650  H   SER A 188      26.944  11.606  -3.947  1.00  9.18           H  
ATOM   2651  HA  SER A 188      29.008  13.206  -5.371  1.00  9.18           H  
ATOM   2652 1HB  SER A 188      28.134  15.174  -4.226  1.00  9.18           H  
ATOM   2653 2HB  SER A 188      26.897  14.470  -5.224  1.00  9.18           H  
ATOM   2654  HG  SER A 188      25.874  13.753  -3.533  1.00  9.18           H  
ATOM   2655  N   GLY A 189      29.766  11.945  -2.884  1.00  9.51           N  
ATOM   2656  CA  GLY A 189      30.573  12.034  -1.661  1.00  9.51           C  
ATOM   2657  C   GLY A 189      30.927  10.715  -1.022  1.00  9.51           C  
ATOM   2658  O   GLY A 189      30.172  10.197  -0.203  1.00  9.51           O  
ATOM   2659  H   GLY A 189      29.682  11.098  -3.449  1.00  9.51           H  
ATOM   2660 1HA  GLY A 189      31.492  12.574  -1.874  1.00  9.51           H  
ATOM   2661 2HA  GLY A 189      30.037  12.643  -0.932  1.00  9.51           H  
TER    2662
ENDMDL

REMARK ID 613767 MODEL 5 N14-N1-N2-H16-H2-H1
PFRMAT TS
TARGET N14-N1-N2-H16-H2-H1
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      -0.094   0.314  -2.770  1.00 13.18           N  
ATOM      2  CA  GLY A   1       0.602   0.488  -1.514  1.00 13.18           C  
ATOM      3  C   GLY A   1       1.347   1.793  -1.507  1.00 13.18           C  
ATOM      4  O   GLY A   1       2.393   1.916  -0.872  1.00 13.18           O  
ATOM      5  H   GLY A   1       0.463   0.193  -3.618  1.00 13.18           H  
ATOM      6 1HA  GLY A   1      -0.100   0.457  -0.690  1.00 13.18           H  
ATOM      7 2HA  GLY A   1       1.301  -0.323  -1.353  1.00 13.18           H  
ATOM      8  N   SER A   2       0.785   2.805  -2.148  1.00 12.66           N  
ATOM      9  CA  SER A   2       1.429   4.108  -2.114  1.00 12.66           C  
ATOM     10  C   SER A   2       1.530   4.532  -0.659  1.00 12.66           C  
ATOM     11  O   SER A   2       2.567   5.006  -0.216  1.00 12.66           O  
ATOM     12  CB  SER A   2       0.680   5.117  -2.913  1.00 12.66           C  
ATOM     13  OG  SER A   2       1.344   6.361  -2.895  1.00 12.66           O  
ATOM     14  H   SER A   2      -0.072   2.644  -2.664  1.00 12.66           H  
ATOM     15  HA  SER A   2       2.437   4.020  -2.522  1.00 12.66           H  
ATOM     16 1HB  SER A   2       0.571   4.764  -3.918  1.00 12.66           H  
ATOM     17 2HB  SER A   2      -0.294   5.209  -2.504  1.00 12.66           H  
ATOM     18  HG  SER A   2       1.496   6.585  -1.964  1.00 12.66           H  
ATOM     19  N   GLY A   3       0.462   4.313   0.105  1.00 12.09           N  
ATOM     20  CA  GLY A   3       0.494   4.598   1.528  1.00 12.09           C  
ATOM     21  C   GLY A   3       1.633   3.845   2.204  1.00 12.09           C  
ATOM     22  O   GLY A   3       2.279   4.402   3.076  1.00 12.09           O  
ATOM     23  H   GLY A   3      -0.405   4.004  -0.316  1.00 12.09           H  
ATOM     24 1HA  GLY A   3       0.603   5.664   1.704  1.00 12.09           H  
ATOM     25 2HA  GLY A   3      -0.456   4.304   1.978  1.00 12.09           H  
ATOM     26  N   LEU A   4       1.947   2.617   1.790  1.00 11.52           N  
ATOM     27  CA  LEU A   4       3.024   1.881   2.449  1.00 11.52           C  
ATOM     28  C   LEU A   4       4.359   2.574   2.204  1.00 11.52           C  
ATOM     29  O   LEU A   4       5.203   2.703   3.099  1.00 11.52           O  
ATOM     30  CB  LEU A   4       3.086   0.455   1.924  1.00 11.52           C  
ATOM     31  CG  LEU A   4       1.882  -0.414   2.236  1.00 11.52           C  
ATOM     32  CD1 LEU A   4       2.089  -1.724   1.594  1.00 11.52           C  
ATOM     33  CD2 LEU A   4       1.648  -0.539   3.720  1.00 11.52           C  
ATOM     34  H   LEU A   4       1.440   2.191   1.024  1.00 11.52           H  
ATOM     35  HA  LEU A   4       2.835   1.862   3.517  1.00 11.52           H  
ATOM     36 1HB  LEU A   4       3.174   0.489   0.852  1.00 11.52           H  
ATOM     37 2HB  LEU A   4       3.959  -0.016   2.270  1.00 11.52           H  
ATOM     38  HG  LEU A   4       1.017   0.037   1.781  1.00 11.52           H  
ATOM     39 1HD1 LEU A   4       1.217  -2.357   1.754  1.00 11.52           H  
ATOM     40 2HD1 LEU A   4       2.238  -1.549   0.544  1.00 11.52           H  
ATOM     41 3HD1 LEU A   4       2.971  -2.204   2.014  1.00 11.52           H  
ATOM     42 1HD2 LEU A   4       0.764  -1.155   3.892  1.00 11.52           H  
ATOM     43 2HD2 LEU A   4       2.501  -1.000   4.197  1.00 11.52           H  
ATOM     44 3HD2 LEU A   4       1.487   0.444   4.130  1.00 11.52           H  
ATOM     45  N   LEU A   5       4.512   3.076   0.984  1.00 11.01           N  
ATOM     46  CA  LEU A   5       5.698   3.804   0.565  1.00 11.01           C  
ATOM     47  C   LEU A   5       5.826   5.030   1.472  1.00 11.01           C  
ATOM     48  O   LEU A   5       6.827   5.208   2.162  1.00 11.01           O  
ATOM     49  CB  LEU A   5       5.536   4.181  -0.924  1.00 11.01           C  
ATOM     50  CG  LEU A   5       6.700   4.788  -1.692  1.00 11.01           C  
ATOM     51  CD1 LEU A   5       6.504   4.480  -3.204  1.00 11.01           C  
ATOM     52  CD2 LEU A   5       6.741   6.283  -1.475  1.00 11.01           C  
ATOM     53  H   LEU A   5       3.759   2.922   0.308  1.00 11.01           H  
ATOM     54  HA  LEU A   5       6.578   3.168   0.696  1.00 11.01           H  
ATOM     55 1HB  LEU A   5       5.195   3.299  -1.466  1.00 11.01           H  
ATOM     56 2HB  LEU A   5       4.764   4.921  -0.991  1.00 11.01           H  
ATOM     57  HG  LEU A   5       7.629   4.352  -1.349  1.00 11.01           H  
ATOM     58 1HD1 LEU A   5       7.321   4.907  -3.782  1.00 11.01           H  
ATOM     59 2HD1 LEU A   5       6.475   3.401  -3.358  1.00 11.01           H  
ATOM     60 3HD1 LEU A   5       5.566   4.918  -3.545  1.00 11.01           H  
ATOM     61 1HD2 LEU A   5       7.575   6.712  -2.035  1.00 11.01           H  
ATOM     62 2HD2 LEU A   5       5.804   6.731  -1.815  1.00 11.01           H  
ATOM     63 3HD2 LEU A   5       6.870   6.491  -0.418  1.00 11.01           H  
ATOM     64  N   ASP A   6       4.757   5.836   1.528  1.00 10.60           N  
ATOM     65  CA  ASP A   6       4.734   7.048   2.349  1.00 10.60           C  
ATOM     66  C   ASP A   6       4.904   6.782   3.846  1.00 10.60           C  
ATOM     67  O   ASP A   6       5.544   7.568   4.553  1.00 10.60           O  
ATOM     68  CB  ASP A   6       3.466   7.846   2.070  1.00 10.60           C  
ATOM     69  CG  ASP A   6       3.563   8.546   0.723  1.00 10.60           C  
ATOM     70  OD1 ASP A   6       4.657   8.629   0.216  1.00 10.60           O  
ATOM     71  OD2 ASP A   6       2.574   9.016   0.234  1.00 10.60           O  
ATOM     72  H   ASP A   6       3.942   5.596   0.966  1.00 10.60           H  
ATOM     73  HA  ASP A   6       5.565   7.667   2.027  1.00 10.60           H  
ATOM     74 1HB  ASP A   6       2.609   7.168   2.060  1.00 10.60           H  
ATOM     75 2HB  ASP A   6       3.303   8.579   2.857  1.00 10.60           H  
ATOM     76  N   ARG A   7       4.364   5.667   4.339  1.00 10.30           N  
ATOM     77  CA  ARG A   7       4.510   5.324   5.748  1.00 10.30           C  
ATOM     78  C   ARG A   7       5.989   5.135   6.073  1.00 10.30           C  
ATOM     79  O   ARG A   7       6.463   5.616   7.116  1.00 10.30           O  
ATOM     80  CB  ARG A   7       3.727   4.046   6.066  1.00 10.30           C  
ATOM     81  CG  ARG A   7       2.182   4.191   6.091  1.00 10.30           C  
ATOM     82  CD  ARG A   7       1.497   2.888   6.237  1.00 10.30           C  
ATOM     83  NE  ARG A   7       0.052   2.983   5.969  1.00 10.30           N  
ATOM     84  CZ  ARG A   7      -0.806   1.937   6.023  1.00 10.30           C  
ATOM     85  NH1 ARG A   7      -0.373   0.736   6.368  1.00 10.30           N  
ATOM     86  NH2 ARG A   7      -2.083   2.120   5.731  1.00 10.30           N  
ATOM     87  H   ARG A   7       3.821   5.059   3.736  1.00 10.30           H  
ATOM     88  HA  ARG A   7       4.114   6.139   6.348  1.00 10.30           H  
ATOM     89 1HB  ARG A   7       3.947   3.314   5.297  1.00 10.30           H  
ATOM     90 2HB  ARG A   7       4.048   3.612   6.994  1.00 10.30           H  
ATOM     91 1HG  ARG A   7       1.921   4.753   6.972  1.00 10.30           H  
ATOM     92 2HG  ARG A   7       1.799   4.708   5.256  1.00 10.30           H  
ATOM     93 1HD  ARG A   7       1.927   2.182   5.556  1.00 10.30           H  
ATOM     94 2HD  ARG A   7       1.630   2.528   7.255  1.00 10.30           H  
ATOM     95  HE  ARG A   7      -0.335   3.896   5.659  1.00 10.30           H  
ATOM     96 1HH1 ARG A   7       0.602   0.594   6.595  1.00 10.30           H  
ATOM     97 2HH1 ARG A   7      -1.019  -0.040   6.405  1.00 10.30           H  
ATOM     98 1HH2 ARG A   7      -2.423   3.062   5.471  1.00 10.30           H  
ATOM     99 2HH2 ARG A   7      -2.730   1.350   5.765  1.00 10.30           H  
ATOM    100  N   LEU A   8       6.731   4.501   5.160  1.00 10.12           N  
ATOM    101  CA  LEU A   8       8.160   4.305   5.348  1.00 10.12           C  
ATOM    102  C   LEU A   8       8.974   5.554   5.062  1.00 10.12           C  
ATOM    103  O   LEU A   8       9.997   5.780   5.708  1.00 10.12           O  
ATOM    104  CB  LEU A   8       8.641   3.126   4.545  1.00 10.12           C  
ATOM    105  CG  LEU A   8       8.133   1.807   5.073  1.00 10.12           C  
ATOM    106  CD1 LEU A   8       8.586   0.755   4.196  1.00 10.12           C  
ATOM    107  CD2 LEU A   8       8.640   1.606   6.486  1.00 10.12           C  
ATOM    108  H   LEU A   8       6.277   4.112   4.325  1.00 10.12           H  
ATOM    109  HA  LEU A   8       8.318   4.052   6.394  1.00 10.12           H  
ATOM    110 1HB  LEU A   8       8.278   3.237   3.517  1.00 10.12           H  
ATOM    111 2HB  LEU A   8       9.711   3.123   4.536  1.00 10.12           H  
ATOM    112  HG  LEU A   8       7.041   1.805   5.081  1.00 10.12           H  
ATOM    113 1HD1 LEU A   8       8.258  -0.184   4.537  1.00 10.12           H  
ATOM    114 2HD1 LEU A   8       8.170   0.961   3.219  1.00 10.12           H  
ATOM    115 3HD1 LEU A   8       9.664   0.747   4.158  1.00 10.12           H  
ATOM    116 1HD2 LEU A   8       8.280   0.671   6.878  1.00 10.12           H  
ATOM    117 2HD2 LEU A   8       9.722   1.600   6.495  1.00 10.12           H  
ATOM    118 3HD2 LEU A   8       8.279   2.413   7.101  1.00 10.12           H  
ATOM    119  N   VAL A   9       8.512   6.395   4.133  1.00 10.04           N  
ATOM    120  CA  VAL A   9       9.204   7.653   3.905  1.00 10.04           C  
ATOM    121  C   VAL A   9       9.171   8.435   5.198  1.00 10.04           C  
ATOM    122  O   VAL A   9      10.190   8.922   5.668  1.00 10.04           O  
ATOM    123  CB  VAL A   9       8.531   8.470   2.784  1.00 10.04           C  
ATOM    124  CG1 VAL A   9       9.069   9.887   2.707  1.00 10.04           C  
ATOM    125  CG2 VAL A   9       8.804   7.821   1.465  1.00 10.04           C  
ATOM    126  H   VAL A   9       7.691   6.149   3.581  1.00 10.04           H  
ATOM    127  HA  VAL A   9      10.233   7.451   3.634  1.00 10.04           H  
ATOM    128  HB  VAL A   9       7.471   8.514   2.984  1.00 10.04           H  
ATOM    129 1HG1 VAL A   9       8.550  10.419   1.909  1.00 10.04           H  
ATOM    130 2HG1 VAL A   9       8.891  10.399   3.655  1.00 10.04           H  
ATOM    131 3HG1 VAL A   9      10.116   9.882   2.496  1.00 10.04           H  
ATOM    132 1HG2 VAL A   9       8.312   8.385   0.672  1.00 10.04           H  
ATOM    133 2HG2 VAL A   9       9.858   7.831   1.303  1.00 10.04           H  
ATOM    134 3HG2 VAL A   9       8.444   6.809   1.462  1.00 10.04           H  
ATOM    135  N   ARG A  10       8.009   8.522   5.823  1.00 10.07           N  
ATOM    136  CA  ARG A  10       7.976   9.215   7.090  1.00 10.07           C  
ATOM    137  C   ARG A  10       8.865   8.557   8.144  1.00 10.07           C  
ATOM    138  O   ARG A  10       9.707   9.222   8.747  1.00 10.07           O  
ATOM    139  CB  ARG A  10       6.564   9.347   7.621  1.00 10.07           C  
ATOM    140  CG  ARG A  10       6.524  10.054   8.983  1.00 10.07           C  
ATOM    141  CD  ARG A  10       5.165  10.286   9.530  1.00 10.07           C  
ATOM    142  NE  ARG A  10       4.430  11.316   8.807  1.00 10.07           N  
ATOM    143  CZ  ARG A  10       4.596  12.635   8.991  1.00 10.07           C  
ATOM    144  NH1 ARG A  10       5.479  13.112   9.861  1.00 10.07           N  
ATOM    145  NH2 ARG A  10       3.849  13.439   8.276  1.00 10.07           N  
ATOM    146  H   ARG A  10       7.163   8.119   5.419  1.00 10.07           H  
ATOM    147  HA  ARG A  10       8.354  10.225   6.923  1.00 10.07           H  
ATOM    148 1HB  ARG A  10       5.949   9.907   6.919  1.00 10.07           H  
ATOM    149 2HB  ARG A  10       6.129   8.359   7.726  1.00 10.07           H  
ATOM    150 1HG  ARG A  10       7.061   9.440   9.709  1.00 10.07           H  
ATOM    151 2HG  ARG A  10       7.024  11.021   8.907  1.00 10.07           H  
ATOM    152 1HD  ARG A  10       4.591   9.369   9.482  1.00 10.07           H  
ATOM    153 2HD  ARG A  10       5.261  10.604  10.569  1.00 10.07           H  
ATOM    154  HE  ARG A  10       3.701  11.049   8.127  1.00 10.07           H  
ATOM    155 1HH1 ARG A  10       6.077  12.473  10.430  1.00 10.07           H  
ATOM    156 2HH1 ARG A  10       5.582  14.106   9.980  1.00 10.07           H  
ATOM    157 1HH2 ARG A  10       3.191  13.008   7.611  1.00 10.07           H  
ATOM    158 2HH2 ARG A  10       3.928  14.439   8.367  1.00 10.07           H  
ATOM    159  N   LEU A  11       8.762   7.242   8.329  1.00 10.20           N  
ATOM    160  CA  LEU A  11       9.580   6.663   9.381  1.00 10.20           C  
ATOM    161  C   LEU A  11      11.072   6.827   9.171  1.00 10.20           C  
ATOM    162  O   LEU A  11      11.786   7.144  10.119  1.00 10.20           O  
ATOM    163  CB  LEU A  11       9.268   5.176   9.568  1.00 10.20           C  
ATOM    164  CG  LEU A  11       7.941   4.877  10.192  1.00 10.20           C  
ATOM    165  CD1 LEU A  11       7.682   3.363  10.192  1.00 10.20           C  
ATOM    166  CD2 LEU A  11       7.932   5.429  11.601  1.00 10.20           C  
ATOM    167  H   LEU A  11       8.095   6.675   7.803  1.00 10.20           H  
ATOM    168  HA  LEU A  11       9.321   7.172  10.310  1.00 10.20           H  
ATOM    169 1HB  LEU A  11       9.289   4.698   8.588  1.00 10.20           H  
ATOM    170 2HB  LEU A  11      10.016   4.728  10.175  1.00 10.20           H  
ATOM    171  HG  LEU A  11       7.174   5.355   9.619  1.00 10.20           H  
ATOM    172 1HD1 LEU A  11       6.709   3.153  10.647  1.00 10.20           H  
ATOM    173 2HD1 LEU A  11       7.680   2.996   9.180  1.00 10.20           H  
ATOM    174 3HD1 LEU A  11       8.458   2.860  10.763  1.00 10.20           H  
ATOM    175 1HD2 LEU A  11       6.968   5.228  12.061  1.00 10.20           H  
ATOM    176 2HD2 LEU A  11       8.719   4.950  12.182  1.00 10.20           H  
ATOM    177 3HD2 LEU A  11       8.104   6.504  11.567  1.00 10.20           H  
ATOM    178  N   ALA A  12      11.562   6.702   7.934  1.00 10.40           N  
ATOM    179  CA  ALA A  12      13.008   6.749   7.709  1.00 10.40           C  
ATOM    180  C   ALA A  12      13.593   8.178   7.689  1.00 10.40           C  
ATOM    181  O   ALA A  12      14.268   8.576   6.736  1.00 10.40           O  
ATOM    182  CB  ALA A  12      13.333   6.056   6.405  1.00 10.40           C  
ATOM    183  H   ALA A  12      10.938   6.498   7.156  1.00 10.40           H  
ATOM    184  HA  ALA A  12      13.476   6.203   8.505  1.00 10.40           H  
ATOM    185 1HB  ALA A  12      14.413   6.047   6.247  1.00 10.40           H  
ATOM    186 2HB  ALA A  12      12.959   5.032   6.430  1.00 10.40           H  
ATOM    187 3HB  ALA A  12      12.848   6.596   5.613  1.00 10.40           H  
ATOM    188  N   GLY A  13      13.474   8.854   8.840  1.00 10.61           N  
ATOM    189  CA  GLY A  13      13.931  10.232   9.028  1.00 10.61           C  
ATOM    190  C   GLY A  13      13.013  11.106   9.922  1.00 10.61           C  
ATOM    191  O   GLY A  13      13.404  12.211  10.287  1.00 10.61           O  
ATOM    192  H   GLY A  13      12.967   8.391   9.582  1.00 10.61           H  
ATOM    193 1HA  GLY A  13      14.934  10.211   9.455  1.00 10.61           H  
ATOM    194 2HA  GLY A  13      14.027  10.706   8.050  1.00 10.61           H  
ATOM    195  N   ASP A  14      11.822  10.624  10.314  1.00 10.79           N  
ATOM    196  CA  ASP A  14      10.939  11.408  11.198  1.00 10.79           C  
ATOM    197  C   ASP A  14      11.626  11.726  12.542  1.00 10.79           C  
ATOM    198  O   ASP A  14      12.124  10.816  13.204  1.00 10.79           O  
ATOM    199  CB  ASP A  14       9.613  10.681  11.479  1.00 10.79           C  
ATOM    200  CG  ASP A  14       8.548  11.479  12.272  1.00 10.79           C  
ATOM    201  OD1 ASP A  14       8.790  11.907  13.392  1.00 10.79           O  
ATOM    202  OD2 ASP A  14       7.464  11.635  11.720  1.00 10.79           O  
ATOM    203  H   ASP A  14      11.475   9.735   9.950  1.00 10.79           H  
ATOM    204  HA  ASP A  14      10.680  12.305  10.657  1.00 10.79           H  
ATOM    205 1HB  ASP A  14       9.148  10.488  10.547  1.00 10.79           H  
ATOM    206 2HB  ASP A  14       9.796   9.727  11.932  1.00 10.79           H  
ATOM    207  N   PRO A  15      11.652  13.001  12.985  1.00 10.90           N  
ATOM    208  CA  PRO A  15      12.251  13.473  14.226  1.00 10.90           C  
ATOM    209  C   PRO A  15      11.917  12.683  15.496  1.00 10.90           C  
ATOM    210  O   PRO A  15      12.771  12.599  16.397  1.00 10.90           O  
ATOM    211  CB  PRO A  15      11.673  14.888  14.327  1.00 10.90           C  
ATOM    212  CG  PRO A  15      11.513  15.326  12.893  1.00 10.90           C  
ATOM    213  CD  PRO A  15      11.086  14.096  12.153  1.00 10.90           C  
ATOM    214  HA  PRO A  15      13.307  13.539  14.088  1.00 10.90           H  
ATOM    215 1HB  PRO A  15      10.719  14.865  14.884  1.00 10.90           H  
ATOM    216 2HB  PRO A  15      12.361  15.527  14.900  1.00 10.90           H  
ATOM    217 1HG  PRO A  15      10.773  16.138  12.828  1.00 10.90           H  
ATOM    218 2HG  PRO A  15      12.464  15.729  12.505  1.00 10.90           H  
ATOM    219 1HD  PRO A  15       9.987  14.028  12.092  1.00 10.90           H  
ATOM    220 2HD  PRO A  15      11.581  14.143  11.164  1.00 10.90           H  
ATOM    221  N   ASP A  16      10.737  12.061  15.570  1.00 10.93           N  
ATOM    222  CA  ASP A  16      10.357  11.330  16.780  1.00 10.93           C  
ATOM    223  C   ASP A  16      10.762   9.848  16.798  1.00 10.93           C  
ATOM    224  O   ASP A  16      10.440   9.127  17.747  1.00 10.93           O  
ATOM    225  CB  ASP A  16       8.858  11.473  17.044  1.00 10.93           C  
ATOM    226  CG  ASP A  16       8.458  12.909  17.483  1.00 10.93           C  
ATOM    227  OD1 ASP A  16       9.296  13.617  18.001  1.00 10.93           O  
ATOM    228  OD2 ASP A  16       7.316  13.264  17.317  1.00 10.93           O  
ATOM    229  H   ASP A  16      10.070  12.093  14.782  1.00 10.93           H  
ATOM    230  HA  ASP A  16      10.867  11.805  17.617  1.00 10.93           H  
ATOM    231 1HB  ASP A  16       8.313  11.227  16.123  1.00 10.93           H  
ATOM    232 2HB  ASP A  16       8.549  10.765  17.810  1.00 10.93           H  
ATOM    233  N   ILE A  17      11.464   9.388  15.769  1.00 10.85           N  
ATOM    234  CA  ILE A  17      11.914   8.001  15.734  1.00 10.85           C  
ATOM    235  C   ILE A  17      13.337   7.917  16.281  1.00 10.85           C  
ATOM    236  O   ILE A  17      14.210   8.690  15.892  1.00 10.85           O  
ATOM    237  CB  ILE A  17      11.819   7.388  14.339  1.00 10.85           C  
ATOM    238  CG1 ILE A  17      10.405   7.528  13.823  1.00 10.85           C  
ATOM    239  CG2 ILE A  17      12.153   5.909  14.433  1.00 10.85           C  
ATOM    240  CD1 ILE A  17       9.372   6.842  14.677  1.00 10.85           C  
ATOM    241  H   ILE A  17      11.702  10.010  14.993  1.00 10.85           H  
ATOM    242  HA  ILE A  17      11.272   7.411  16.388  1.00 10.85           H  
ATOM    243  HB  ILE A  17      12.486   7.905  13.649  1.00 10.85           H  
ATOM    244 1HG1 ILE A  17      10.159   8.584  13.794  1.00 10.85           H  
ATOM    245 2HG1 ILE A  17      10.359   7.126  12.806  1.00 10.85           H  
ATOM    246 1HG2 ILE A  17      12.047   5.469  13.474  1.00 10.85           H  
ATOM    247 2HG2 ILE A  17      13.164   5.764  14.785  1.00 10.85           H  
ATOM    248 3HG2 ILE A  17      11.462   5.439  15.114  1.00 10.85           H  
ATOM    249 1HD1 ILE A  17       8.384   7.001  14.246  1.00 10.85           H  
ATOM    250 2HD1 ILE A  17       9.586   5.773  14.716  1.00 10.85           H  
ATOM    251 3HD1 ILE A  17       9.401   7.259  15.683  1.00 10.85           H  
ATOM    252  N   ASN A  18      13.572   6.944  17.155  1.00 10.67           N  
ATOM    253  CA  ASN A  18      14.835   6.747  17.874  1.00 10.67           C  
ATOM    254  C   ASN A  18      16.011   6.204  17.050  1.00 10.67           C  
ATOM    255  O   ASN A  18      16.998   5.735  17.615  1.00 10.67           O  
ATOM    256  CB  ASN A  18      14.620   5.770  19.007  1.00 10.67           C  
ATOM    257  CG  ASN A  18      14.357   4.351  18.496  1.00 10.67           C  
ATOM    258  OD1 ASN A  18      14.424   4.101  17.272  1.00 10.67           O  
ATOM    259  ND2 ASN A  18      14.081   3.445  19.409  1.00 10.67           N  
ATOM    260  H   ASN A  18      12.800   6.334  17.384  1.00 10.67           H  
ATOM    261  HA  ASN A  18      15.144   7.713  18.277  1.00 10.67           H  
ATOM    262 1HB  ASN A  18      15.499   5.758  19.652  1.00 10.67           H  
ATOM    263 2HB  ASN A  18      13.771   6.093  19.609  1.00 10.67           H  
ATOM    264 1HD2 ASN A  18      13.917   2.493  19.154  1.00 10.67           H  
ATOM    265 2HD2 ASN A  18      14.047   3.708  20.375  1.00 10.67           H  
ATOM    266  N   GLY A  19      15.880   6.143  15.730  1.00 10.43           N  
ATOM    267  CA  GLY A  19      16.974   5.683  14.870  1.00 10.43           C  
ATOM    268  C   GLY A  19      17.062   4.164  14.768  1.00 10.43           C  
ATOM    269  O   GLY A  19      16.969   3.595  13.684  1.00 10.43           O  
ATOM    270  H   GLY A  19      15.038   6.506  15.312  1.00 10.43           H  
ATOM    271 1HA  GLY A  19      16.849   6.107  13.872  1.00 10.43           H  
ATOM    272 2HA  GLY A  19      17.918   6.071  15.251  1.00 10.43           H  
ATOM    273  N   SER A  20      17.161   3.493  15.909  1.00 10.16           N  
ATOM    274  CA  SER A  20      17.272   2.035  15.967  1.00 10.16           C  
ATOM    275  C   SER A  20      16.131   1.331  15.222  1.00 10.16           C  
ATOM    276  O   SER A  20      16.365   0.376  14.470  1.00 10.16           O  
ATOM    277  CB  SER A  20      17.289   1.581  17.409  1.00 10.16           C  
ATOM    278  OG  SER A  20      18.439   2.037  18.067  1.00 10.16           O  
ATOM    279  H   SER A  20      17.213   4.056  16.757  1.00 10.16           H  
ATOM    280  HA  SER A  20      18.218   1.749  15.506  1.00 10.16           H  
ATOM    281 1HB  SER A  20      16.403   1.961  17.916  1.00 10.16           H  
ATOM    282 2HB  SER A  20      17.248   0.494  17.449  1.00 10.16           H  
ATOM    283  HG  SER A  20      18.414   3.002  18.006  1.00 10.16           H  
ATOM    284  N   LYS A  21      14.910   1.863  15.348  1.00  9.88           N  
ATOM    285  CA  LYS A  21      13.737   1.300  14.673  1.00  9.88           C  
ATOM    286  C   LYS A  21      13.840   1.305  13.142  1.00  9.88           C  
ATOM    287  O   LYS A  21      13.091   0.601  12.464  1.00  9.88           O  
ATOM    288  CB  LYS A  21      12.473   2.080  15.056  1.00  9.88           C  
ATOM    289  CG  LYS A  21      11.985   1.880  16.483  1.00  9.88           C  
ATOM    290  CD  LYS A  21      10.751   2.735  16.767  1.00  9.88           C  
ATOM    291  CE  LYS A  21      10.241   2.540  18.185  1.00  9.88           C  
ATOM    292  NZ  LYS A  21       9.058   3.406  18.472  1.00  9.88           N  
ATOM    293  H   LYS A  21      14.783   2.659  15.974  1.00  9.88           H  
ATOM    294  HA  LYS A  21      13.624   0.266  14.995  1.00  9.88           H  
ATOM    295 1HB  LYS A  21      12.669   3.138  14.927  1.00  9.88           H  
ATOM    296 2HB  LYS A  21      11.665   1.816  14.377  1.00  9.88           H  
ATOM    297 1HG  LYS A  21      11.731   0.832  16.634  1.00  9.88           H  
ATOM    298 2HG  LYS A  21      12.770   2.140  17.173  1.00  9.88           H  
ATOM    299 1HD  LYS A  21      11.009   3.779  16.641  1.00  9.88           H  
ATOM    300 2HD  LYS A  21       9.959   2.485  16.061  1.00  9.88           H  
ATOM    301 1HE  LYS A  21       9.957   1.498  18.324  1.00  9.88           H  
ATOM    302 2HE  LYS A  21      11.038   2.786  18.886  1.00  9.88           H  
ATOM    303 1HZ  LYS A  21       8.750   3.250  19.421  1.00  9.88           H  
ATOM    304 2HZ  LYS A  21       9.314   4.378  18.355  1.00  9.88           H  
ATOM    305 3HZ  LYS A  21       8.310   3.177  17.833  1.00  9.88           H  
ATOM    306  N   LEU A  22      14.711   2.147  12.606  1.00  9.62           N  
ATOM    307  CA  LEU A  22      14.863   2.351  11.183  1.00  9.62           C  
ATOM    308  C   LEU A  22      16.050   1.602  10.581  1.00  9.62           C  
ATOM    309  O   LEU A  22      16.318   1.730   9.385  1.00  9.62           O  
ATOM    310  CB  LEU A  22      15.077   3.828  11.000  1.00  9.62           C  
ATOM    311  CG  LEU A  22      13.996   4.626  11.582  1.00  9.62           C  
ATOM    312  CD1 LEU A  22      14.323   6.097  11.471  1.00  9.62           C  
ATOM    313  CD2 LEU A  22      12.707   4.256  10.894  1.00  9.62           C  
ATOM    314  H   LEU A  22      15.334   2.677  13.209  1.00  9.62           H  
ATOM    315  HA  LEU A  22      13.953   2.027  10.684  1.00  9.62           H  
ATOM    316 1HB  LEU A  22      16.008   4.112  11.474  1.00  9.62           H  
ATOM    317 2HB  LEU A  22      15.124   4.048   9.939  1.00  9.62           H  
ATOM    318  HG  LEU A  22      13.921   4.393  12.638  1.00  9.62           H  
ATOM    319 1HD1 LEU A  22      13.537   6.681  11.921  1.00  9.62           H  
ATOM    320 2HD1 LEU A  22      15.263   6.299  11.989  1.00  9.62           H  
ATOM    321 3HD1 LEU A  22      14.414   6.368  10.468  1.00  9.62           H  
ATOM    322 1HD2 LEU A  22      11.902   4.825  11.332  1.00  9.62           H  
ATOM    323 2HD2 LEU A  22      12.775   4.475   9.838  1.00  9.62           H  
ATOM    324 3HD2 LEU A  22      12.512   3.194  11.028  1.00  9.62           H  
ATOM    325  N   THR A  23      16.750   0.803  11.393  1.00  9.39           N  
ATOM    326  CA  THR A  23      17.962   0.136  10.923  1.00  9.39           C  
ATOM    327  C   THR A  23      17.741  -1.123  10.090  1.00  9.39           C  
ATOM    328  O   THR A  23      18.678  -1.666   9.496  1.00  9.39           O  
ATOM    329  CB  THR A  23      18.903  -0.179  12.099  1.00  9.39           C  
ATOM    330  OG1 THR A  23      18.237  -1.025  13.057  1.00  9.39           O  
ATOM    331  CG2 THR A  23      19.344   1.115  12.757  1.00  9.39           C  
ATOM    332  H   THR A  23      16.478   0.696  12.375  1.00  9.39           H  
ATOM    333  HA  THR A  23      18.479   0.848  10.314  1.00  9.39           H  
ATOM    334  HB  THR A  23      19.780  -0.705  11.724  1.00  9.39           H  
ATOM    335  HG1 THR A  23      17.525  -0.521  13.513  1.00  9.39           H  
ATOM    336 1HG2 THR A  23      20.020   0.901  13.584  1.00  9.39           H  
ATOM    337 2HG2 THR A  23      19.856   1.734  12.020  1.00  9.39           H  
ATOM    338 3HG2 THR A  23      18.476   1.642  13.123  1.00  9.39           H  
ATOM    339  N   GLY A  24      16.512  -1.603  10.039  1.00  9.23           N  
ATOM    340  CA  GLY A  24      16.207  -2.858   9.364  1.00  9.23           C  
ATOM    341  C   GLY A  24      16.229  -2.787   7.836  1.00  9.23           C  
ATOM    342  O   GLY A  24      15.174  -2.855   7.206  1.00  9.23           O  
ATOM    343  H   GLY A  24      15.781  -1.098  10.517  1.00  9.23           H  
ATOM    344 1HA  GLY A  24      16.917  -3.597   9.706  1.00  9.23           H  
ATOM    345 2HA  GLY A  24      15.226  -3.206   9.689  1.00  9.23           H  
ATOM    346  N   VAL A  25      17.428  -2.621   7.228  1.00  9.17           N  
ATOM    347  CA  VAL A  25      17.439  -2.480   5.764  1.00  9.17           C  
ATOM    348  C   VAL A  25      18.259  -3.568   4.940  1.00  9.17           C  
ATOM    349  O   VAL A  25      17.737  -4.656   4.707  1.00  9.17           O  
ATOM    350  CB  VAL A  25      17.925  -1.023   5.515  1.00  9.17           C  
ATOM    351  CG1 VAL A  25      18.029  -0.686   4.108  1.00  9.17           C  
ATOM    352  CG2 VAL A  25      16.982  -0.071   6.147  1.00  9.17           C  
ATOM    353  H   VAL A  25      18.257  -2.534   7.808  1.00  9.17           H  
ATOM    354  HA  VAL A  25      16.416  -2.528   5.429  1.00  9.17           H  
ATOM    355  HB  VAL A  25      18.902  -0.907   5.960  1.00  9.17           H  
ATOM    356 1HG1 VAL A  25      18.371   0.340   4.022  1.00  9.17           H  
ATOM    357 2HG1 VAL A  25      18.702  -1.301   3.659  1.00  9.17           H  
ATOM    358 3HG1 VAL A  25      17.049  -0.786   3.642  1.00  9.17           H  
ATOM    359 1HG2 VAL A  25      17.338   0.937   5.990  1.00  9.17           H  
ATOM    360 2HG2 VAL A  25      16.029  -0.203   5.676  1.00  9.17           H  
ATOM    361 3HG2 VAL A  25      16.900  -0.244   7.209  1.00  9.17           H  
ATOM    362  N   MET A  26      19.570  -3.386   4.679  1.00  9.21           N  
ATOM    363  CA  MET A  26      20.439  -4.339   3.896  1.00  9.21           C  
ATOM    364  C   MET A  26      20.134  -4.646   2.412  1.00  9.21           C  
ATOM    365  O   MET A  26      18.990  -4.658   1.971  1.00  9.21           O  
ATOM    366  CB  MET A  26      20.544  -5.715   4.505  1.00  9.21           C  
ATOM    367  CG  MET A  26      21.204  -5.773   5.709  1.00  9.21           C  
ATOM    368  SD  MET A  26      21.289  -7.454   6.297  1.00  9.21           S  
ATOM    369  CE  MET A  26      22.522  -8.047   5.154  1.00  9.21           C  
ATOM    370  H   MET A  26      19.968  -2.498   4.947  1.00  9.21           H  
ATOM    371  HA  MET A  26      21.431  -3.932   3.927  1.00  9.21           H  
ATOM    372 1HB  MET A  26      19.570  -6.170   4.628  1.00  9.21           H  
ATOM    373 2HB  MET A  26      21.110  -6.349   3.824  1.00  9.21           H  
ATOM    374 1HG  MET A  26      22.212  -5.382   5.596  1.00  9.21           H  
ATOM    375 2HG  MET A  26      20.648  -5.164   6.387  1.00  9.21           H  
ATOM    376 1HE  MET A  26      22.726  -9.099   5.345  1.00  9.21           H  
ATOM    377 2HE  MET A  26      22.164  -7.923   4.131  1.00  9.21           H  
ATOM    378 3HE  MET A  26      23.437  -7.475   5.284  1.00  9.21           H  
ATOM    379  N   ILE A  27      21.198  -4.933   1.646  1.00  9.30           N  
ATOM    380  CA  ILE A  27      21.071  -5.442   0.268  1.00  9.30           C  
ATOM    381  C   ILE A  27      22.233  -6.423   0.059  1.00  9.30           C  
ATOM    382  O   ILE A  27      23.336  -6.157   0.552  1.00  9.30           O  
ATOM    383  CB  ILE A  27      21.182  -4.344  -0.806  1.00  9.30           C  
ATOM    384  CG1 ILE A  27      20.692  -4.853  -2.148  1.00  9.30           C  
ATOM    385  CG2 ILE A  27      22.608  -3.909  -0.961  1.00  9.30           C  
ATOM    386  CD1 ILE A  27      19.209  -5.036  -2.231  1.00  9.30           C  
ATOM    387  H   ILE A  27      22.117  -4.856   2.046  1.00  9.30           H  
ATOM    388  HA  ILE A  27      20.127  -5.954   0.159  1.00  9.30           H  
ATOM    389  HB  ILE A  27      20.627  -3.519  -0.540  1.00  9.30           H  
ATOM    390 1HG1 ILE A  27      20.977  -4.144  -2.885  1.00  9.30           H  
ATOM    391 2HG1 ILE A  27      21.163  -5.793  -2.379  1.00  9.30           H  
ATOM    392 1HG2 ILE A  27      22.673  -3.129  -1.717  1.00  9.30           H  
ATOM    393 2HG2 ILE A  27      22.953  -3.536  -0.048  1.00  9.30           H  
ATOM    394 3HG2 ILE A  27      23.215  -4.744  -1.258  1.00  9.30           H  
ATOM    395 1HD1 ILE A  27      18.953  -5.393  -3.219  1.00  9.30           H  
ATOM    396 2HD1 ILE A  27      18.898  -5.763  -1.495  1.00  9.30           H  
ATOM    397 3HD1 ILE A  27      18.711  -4.088  -2.041  1.00  9.30           H  
ATOM    398  N   SER A  28      22.047  -7.506  -0.714  1.00  9.38           N  
ATOM    399  CA  SER A  28      23.179  -8.389  -0.939  1.00  9.38           C  
ATOM    400  C   SER A  28      24.038  -7.807  -2.051  1.00  9.38           C  
ATOM    401  O   SER A  28      23.789  -6.699  -2.515  1.00  9.38           O  
ATOM    402  CB  SER A  28      22.719  -9.790  -1.296  1.00  9.38           C  
ATOM    403  OG  SER A  28      23.828 -10.649  -1.464  1.00  9.38           O  
ATOM    404  H   SER A  28      21.155  -7.741  -1.153  1.00  9.38           H  
ATOM    405  HA  SER A  28      23.777  -8.439  -0.029  1.00  9.38           H  
ATOM    406 1HB  SER A  28      22.065 -10.171  -0.510  1.00  9.38           H  
ATOM    407 2HB  SER A  28      22.137  -9.757  -2.218  1.00  9.38           H  
ATOM    408  HG  SER A  28      23.464 -11.491  -1.753  1.00  9.38           H  
ATOM    409  N   GLY A  29      25.056  -8.523  -2.477  1.00  9.40           N  
ATOM    410  CA  GLY A  29      25.950  -7.918  -3.455  1.00  9.40           C  
ATOM    411  C   GLY A  29      27.085  -8.796  -3.941  1.00  9.40           C  
ATOM    412  O   GLY A  29      26.992 -10.027  -3.955  1.00  9.40           O  
ATOM    413  H   GLY A  29      25.180  -9.456  -2.107  1.00  9.40           H  
ATOM    414 1HA  GLY A  29      25.371  -7.577  -4.313  1.00  9.40           H  
ATOM    415 2HA  GLY A  29      26.367  -7.026  -3.013  1.00  9.40           H  
ATOM    416  N   SER A  30      28.119  -8.134  -4.444  1.00  9.30           N  
ATOM    417  CA  SER A  30      29.264  -8.815  -5.036  1.00  9.30           C  
ATOM    418  C   SER A  30      30.520  -8.074  -4.644  1.00  9.30           C  
ATOM    419  O   SER A  30      31.640  -8.506  -4.930  1.00  9.30           O  
ATOM    420  CB  SER A  30      29.121  -8.881  -6.546  1.00  9.30           C  
ATOM    421  OG  SER A  30      29.103  -7.598  -7.101  1.00  9.30           O  
ATOM    422  H   SER A  30      28.142  -7.111  -4.322  1.00  9.30           H  
ATOM    423  HA  SER A  30      29.322  -9.829  -4.638  1.00  9.30           H  
ATOM    424 1HB  SER A  30      29.957  -9.448  -6.959  1.00  9.30           H  
ATOM    425 2HB  SER A  30      28.205  -9.411  -6.808  1.00  9.30           H  
ATOM    426  HG  SER A  30      29.845  -7.132  -6.702  1.00  9.30           H  
ATOM    427  N   GLY A  31      30.307  -6.946  -3.980  1.00  9.08           N  
ATOM    428  CA  GLY A  31      31.364  -6.087  -3.485  1.00  9.08           C  
ATOM    429  C   GLY A  31      31.541  -6.352  -1.998  1.00  9.08           C  
ATOM    430  O   GLY A  31      31.358  -7.482  -1.537  1.00  9.08           O  
ATOM    431  H   GLY A  31      29.345  -6.637  -3.806  1.00  9.08           H  
ATOM    432 1HA  GLY A  31      32.292  -6.279  -4.021  1.00  9.08           H  
ATOM    433 2HA  GLY A  31      31.087  -5.043  -3.645  1.00  9.08           H  
ATOM    434  N   GLY A  32      31.933  -5.323  -1.255  1.00  8.77           N  
ATOM    435  CA  GLY A  32      32.139  -5.461   0.180  1.00  8.77           C  
ATOM    436  C   GLY A  32      30.832  -5.111   0.868  1.00  8.77           C  
ATOM    437  O   GLY A  32      29.777  -5.137   0.241  1.00  8.77           O  
ATOM    438  H   GLY A  32      32.070  -4.422  -1.693  1.00  8.77           H  
ATOM    439 1HA  GLY A  32      32.433  -6.482   0.425  1.00  8.77           H  
ATOM    440 2HA  GLY A  32      32.933  -4.793   0.514  1.00  8.77           H  
ATOM    441  N   SER A  33      30.880  -4.787   2.147  1.00  8.43           N  
ATOM    442  CA  SER A  33      29.642  -4.467   2.840  1.00  8.43           C  
ATOM    443  C   SER A  33      29.886  -3.645   4.088  1.00  8.43           C  
ATOM    444  O   SER A  33      31.004  -3.610   4.609  1.00  8.43           O  
ATOM    445  CB  SER A  33      28.902  -5.738   3.207  1.00  8.43           C  
ATOM    446  OG  SER A  33      29.615  -6.463   4.170  1.00  8.43           O  
ATOM    447  H   SER A  33      31.760  -4.769   2.641  1.00  8.43           H  
ATOM    448  HA  SER A  33      29.024  -3.881   2.168  1.00  8.43           H  
ATOM    449 1HB  SER A  33      27.924  -5.480   3.594  1.00  8.43           H  
ATOM    450 2HB  SER A  33      28.746  -6.351   2.321  1.00  8.43           H  
ATOM    451  HG  SER A  33      29.713  -5.866   4.916  1.00  8.43           H  
ATOM    452  N   GLY A  34      28.826  -3.042   4.610  1.00  8.12           N  
ATOM    453  CA  GLY A  34      28.949  -2.313   5.864  1.00  8.12           C  
ATOM    454  C   GLY A  34      27.632  -1.804   6.437  1.00  8.12           C  
ATOM    455  O   GLY A  34      26.539  -2.056   5.896  1.00  8.12           O  
ATOM    456  H   GLY A  34      27.946  -3.076   4.091  1.00  8.12           H  
ATOM    457 1HA  GLY A  34      29.433  -2.957   6.600  1.00  8.12           H  
ATOM    458 2HA  GLY A  34      29.618  -1.467   5.711  1.00  8.12           H  
ATOM    459  N   LEU A  35      27.752  -1.100   7.561  1.00  7.94           N  
ATOM    460  CA  LEU A  35      26.590  -0.611   8.278  1.00  7.94           C  
ATOM    461  C   LEU A  35      26.508   0.901   8.328  1.00  7.94           C  
ATOM    462  O   LEU A  35      27.520   1.593   8.474  1.00  7.94           O  
ATOM    463  CB  LEU A  35      26.583  -1.162   9.705  1.00  7.94           C  
ATOM    464  CG  LEU A  35      26.193  -2.637   9.829  1.00  7.94           C  
ATOM    465  CD1 LEU A  35      27.394  -3.546   9.624  1.00  7.94           C  
ATOM    466  CD2 LEU A  35      25.560  -2.872  11.177  1.00  7.94           C  
ATOM    467  H   LEU A  35      28.675  -0.917   7.935  1.00  7.94           H  
ATOM    468  HA  LEU A  35      25.702  -0.984   7.780  1.00  7.94           H  
ATOM    469 1HB  LEU A  35      27.569  -1.029  10.144  1.00  7.94           H  
ATOM    470 2HB  LEU A  35      25.860  -0.585  10.286  1.00  7.94           H  
ATOM    471  HG  LEU A  35      25.486  -2.860   9.057  1.00  7.94           H  
ATOM    472 1HD1 LEU A  35      27.068  -4.585   9.698  1.00  7.94           H  
ATOM    473 2HD1 LEU A  35      27.828  -3.386   8.660  1.00  7.94           H  
ATOM    474 3HD1 LEU A  35      28.138  -3.343  10.393  1.00  7.94           H  
ATOM    475 1HD2 LEU A  35      25.252  -3.914  11.257  1.00  7.94           H  
ATOM    476 2HD2 LEU A  35      26.278  -2.641  11.962  1.00  7.94           H  
ATOM    477 3HD2 LEU A  35      24.685  -2.223  11.275  1.00  7.94           H  
ATOM    478  N   VAL A  36      25.292   1.389   8.150  1.00  7.93           N  
ATOM    479  CA  VAL A  36      24.942   2.807   8.207  1.00  7.93           C  
ATOM    480  C   VAL A  36      23.646   2.942   9.015  1.00  7.93           C  
ATOM    481  O   VAL A  36      22.996   1.932   9.307  1.00  7.93           O  
ATOM    482  CB  VAL A  36      24.936   3.505   6.795  1.00  7.93           C  
ATOM    483  CG1 VAL A  36      26.321   3.447   6.165  1.00  7.93           C  
ATOM    484  CG2 VAL A  36      24.024   2.870   5.835  1.00  7.93           C  
ATOM    485  H   VAL A  36      24.552   0.693   8.071  1.00  7.93           H  
ATOM    486  HA  VAL A  36      25.722   3.322   8.770  1.00  7.93           H  
ATOM    487  HB  VAL A  36      24.658   4.551   6.934  1.00  7.93           H  
ATOM    488 1HG1 VAL A  36      26.300   3.967   5.209  1.00  7.93           H  
ATOM    489 2HG1 VAL A  36      27.041   3.931   6.826  1.00  7.93           H  
ATOM    490 3HG1 VAL A  36      26.617   2.416   5.999  1.00  7.93           H  
ATOM    491 1HG2 VAL A  36      24.088   3.413   4.909  1.00  7.93           H  
ATOM    492 2HG2 VAL A  36      24.315   1.862   5.672  1.00  7.93           H  
ATOM    493 3HG2 VAL A  36      23.050   2.914   6.190  1.00  7.93           H  
ATOM    494  N   GLU A  37      23.246   4.160   9.362  1.00  8.11           N  
ATOM    495  CA  GLU A  37      22.038   4.353  10.171  1.00  8.11           C  
ATOM    496  C   GLU A  37      21.157   5.517   9.714  1.00  8.11           C  
ATOM    497  O   GLU A  37      21.655   6.592   9.373  1.00  8.11           O  
ATOM    498  CB  GLU A  37      22.464   4.557  11.629  1.00  8.11           C  
ATOM    499  CG  GLU A  37      21.354   4.755  12.648  1.00  8.11           C  
ATOM    500  CD  GLU A  37      21.898   4.862  14.055  1.00  8.11           C  
ATOM    501  OE1 GLU A  37      23.081   4.680  14.225  1.00  8.11           O  
ATOM    502  OE2 GLU A  37      21.148   5.163  14.947  1.00  8.11           O  
ATOM    503  H   GLU A  37      23.785   4.966   9.078  1.00  8.11           H  
ATOM    504  HA  GLU A  37      21.441   3.446  10.115  1.00  8.11           H  
ATOM    505 1HB  GLU A  37      23.046   3.694  11.952  1.00  8.11           H  
ATOM    506 2HB  GLU A  37      23.115   5.429  11.693  1.00  8.11           H  
ATOM    507 1HG  GLU A  37      20.813   5.665  12.416  1.00  8.11           H  
ATOM    508 2HG  GLU A  37      20.653   3.929  12.591  1.00  8.11           H  
ATOM    509  N   VAL A  38      19.837   5.297   9.730  1.00  8.49           N  
ATOM    510  CA  VAL A  38      18.906   6.359   9.395  1.00  8.49           C  
ATOM    511  C   VAL A  38      18.810   7.253  10.615  1.00  8.49           C  
ATOM    512  O   VAL A  38      18.534   6.789  11.720  1.00  8.49           O  
ATOM    513  CB  VAL A  38      17.483   5.844   9.095  1.00  8.49           C  
ATOM    514  CG1 VAL A  38      16.597   6.968   8.846  1.00  8.49           C  
ATOM    515  CG2 VAL A  38      17.405   4.984   7.912  1.00  8.49           C  
ATOM    516  H   VAL A  38      19.485   4.396  10.012  1.00  8.49           H  
ATOM    517  HA  VAL A  38      19.286   6.925   8.546  1.00  8.49           H  
ATOM    518  HB  VAL A  38      17.140   5.318   9.953  1.00  8.49           H  
ATOM    519 1HG1 VAL A  38      15.648   6.574   8.667  1.00  8.49           H  
ATOM    520 2HG1 VAL A  38      16.568   7.640   9.695  1.00  8.49           H  
ATOM    521 3HG1 VAL A  38      16.921   7.501   7.970  1.00  8.49           H  
ATOM    522 1HG2 VAL A  38      16.374   4.667   7.765  1.00  8.49           H  
ATOM    523 2HG2 VAL A  38      17.727   5.537   7.069  1.00  8.49           H  
ATOM    524 3HG2 VAL A  38      17.996   4.152   8.033  1.00  8.49           H  
ATOM    525  N   VAL A  39      19.088   8.519  10.408  1.00  9.02           N  
ATOM    526  CA  VAL A  39      19.109   9.519  11.461  1.00  9.02           C  
ATOM    527  C   VAL A  39      18.267  10.718  11.035  1.00  9.02           C  
ATOM    528  O   VAL A  39      18.380  11.181   9.899  1.00  9.02           O  
ATOM    529  CB  VAL A  39      20.573   9.924  11.763  1.00  9.02           C  
ATOM    530  CG1 VAL A  39      20.621  10.981  12.826  1.00  9.02           C  
ATOM    531  CG2 VAL A  39      21.367   8.693  12.223  1.00  9.02           C  
ATOM    532  H   VAL A  39      19.258   8.790   9.456  1.00  9.02           H  
ATOM    533  HA  VAL A  39      18.675   9.090  12.366  1.00  9.02           H  
ATOM    534  HB  VAL A  39      21.028  10.334  10.861  1.00  9.02           H  
ATOM    535 1HG1 VAL A  39      21.657  11.253  13.021  1.00  9.02           H  
ATOM    536 2HG1 VAL A  39      20.096  11.827  12.493  1.00  9.02           H  
ATOM    537 3HG1 VAL A  39      20.166  10.597  13.742  1.00  9.02           H  
ATOM    538 1HG2 VAL A  39      22.396   8.977  12.430  1.00  9.02           H  
ATOM    539 2HG2 VAL A  39      20.916   8.281  13.129  1.00  9.02           H  
ATOM    540 3HG2 VAL A  39      21.366   7.940  11.455  1.00  9.02           H  
ATOM    541  N   GLN A  40      17.380  11.185  11.918  1.00  9.65           N  
ATOM    542  CA  GLN A  40      16.516  12.331  11.611  1.00  9.65           C  
ATOM    543  C   GLN A  40      17.250  13.662  11.418  1.00  9.65           C  
ATOM    544  O   GLN A  40      16.775  14.553  10.715  1.00  9.65           O  
ATOM    545  CB  GLN A  40      15.487  12.498  12.725  1.00  9.65           C  
ATOM    546  CG  GLN A  40      16.038  12.916  14.133  1.00  9.65           C  
ATOM    547  CD  GLN A  40      16.502  11.768  14.958  1.00  9.65           C  
ATOM    548  OE1 GLN A  40      17.464  11.062  14.614  1.00  9.65           O  
ATOM    549  NE2 GLN A  40      15.782  11.530  16.057  1.00  9.65           N  
ATOM    550  H   GLN A  40      17.305  10.743  12.823  1.00  9.65           H  
ATOM    551  HA  GLN A  40      15.987  12.117  10.685  1.00  9.65           H  
ATOM    552 1HB  GLN A  40      14.778  13.260  12.404  1.00  9.65           H  
ATOM    553 2HB  GLN A  40      14.922  11.570  12.846  1.00  9.65           H  
ATOM    554 1HG  GLN A  40      16.862  13.599  14.020  1.00  9.65           H  
ATOM    555 2HG  GLN A  40      15.287  13.408  14.709  1.00  9.65           H  
ATOM    556 1HE2 GLN A  40      16.011  10.755  16.650  1.00  9.65           H  
ATOM    557 2HE2 GLN A  40      14.944  12.096  16.264  1.00  9.65           H  
ATOM    558  N   SER A  41      18.432  13.762  12.004  1.00 10.27           N  
ATOM    559  CA  SER A  41      19.260  14.955  11.970  1.00 10.27           C  
ATOM    560  C   SER A  41      18.464  16.225  12.349  1.00 10.27           C  
ATOM    561  O   SER A  41      17.543  16.168  13.169  1.00 10.27           O  
ATOM    562  CB  SER A  41      19.897  15.060  10.588  1.00 10.27           C  
ATOM    563  OG  SER A  41      20.825  16.093  10.546  1.00 10.27           O  
ATOM    564  H   SER A  41      18.746  12.968  12.539  1.00 10.27           H  
ATOM    565  HA  SER A  41      20.059  14.832  12.703  1.00 10.27           H  
ATOM    566 1HB  SER A  41      20.380  14.118  10.335  1.00 10.27           H  
ATOM    567 2HB  SER A  41      19.118  15.243   9.844  1.00 10.27           H  
ATOM    568  HG  SER A  41      21.490  15.881  11.213  1.00 10.27           H  
ATOM    569  N   THR A  42      18.852  17.363  11.765  1.00 10.80           N  
ATOM    570  CA  THR A  42      18.232  18.666  12.015  1.00 10.80           C  
ATOM    571  C   THR A  42      17.755  19.299  10.703  1.00 10.80           C  
ATOM    572  O   THR A  42      16.560  19.383  10.412  1.00 10.80           O  
ATOM    573  CB  THR A  42      19.222  19.618  12.726  1.00 10.80           C  
ATOM    574  OG1 THR A  42      20.418  19.748  11.928  1.00 10.80           O  
ATOM    575  CG2 THR A  42      19.582  19.093  14.104  1.00 10.80           C  
ATOM    576  H   THR A  42      19.635  17.295  11.135  1.00 10.80           H  
ATOM    577  HA  THR A  42      17.363  18.524  12.656  1.00 10.80           H  
ATOM    578  HB  THR A  42      18.754  20.594  12.830  1.00 10.80           H  
ATOM    579  HG1 THR A  42      21.026  20.360  12.368  1.00 10.80           H  
ATOM    580 1HG2 THR A  42      20.271  19.785  14.582  1.00 10.80           H  
ATOM    581 2HG2 THR A  42      18.672  19.007  14.701  1.00 10.80           H  
ATOM    582 3HG2 THR A  42      20.055  18.118  14.021  1.00 10.80           H  
ATOM    583  N   ARG A  43      18.727  19.667   9.874  1.00 11.11           N  
ATOM    584  CA  ARG A  43      18.531  20.332   8.580  1.00 11.11           C  
ATOM    585  C   ARG A  43      17.617  19.577   7.622  1.00 11.11           C  
ATOM    586  O   ARG A  43      16.998  20.179   6.745  1.00 11.11           O  
ATOM    587  CB  ARG A  43      19.847  20.458   7.845  1.00 11.11           C  
ATOM    588  CG  ARG A  43      20.876  21.398   8.402  1.00 11.11           C  
ATOM    589  CD  ARG A  43      22.106  21.288   7.581  1.00 11.11           C  
ATOM    590  NE  ARG A  43      21.845  21.729   6.223  1.00 11.11           N  
ATOM    591  CZ  ARG A  43      22.319  21.128   5.107  1.00 11.11           C  
ATOM    592  NH1 ARG A  43      23.072  20.055   5.200  1.00 11.11           N  
ATOM    593  NH2 ARG A  43      22.003  21.604   3.913  1.00 11.11           N  
ATOM    594  H   ARG A  43      19.663  19.549  10.235  1.00 11.11           H  
ATOM    595  HA  ARG A  43      18.115  21.325   8.756  1.00 11.11           H  
ATOM    596 1HB  ARG A  43      20.308  19.473   7.788  1.00 11.11           H  
ATOM    597 2HB  ARG A  43      19.636  20.773   6.828  1.00 11.11           H  
ATOM    598 1HG  ARG A  43      20.517  22.423   8.355  1.00 11.11           H  
ATOM    599 2HG  ARG A  43      21.098  21.121   9.431  1.00 11.11           H  
ATOM    600 1HD  ARG A  43      22.891  21.920   8.000  1.00 11.11           H  
ATOM    601 2HD  ARG A  43      22.449  20.252   7.551  1.00 11.11           H  
ATOM    602  HE  ARG A  43      21.258  22.541   6.104  1.00 11.11           H  
ATOM    603 1HH1 ARG A  43      23.307  19.674   6.099  1.00 11.11           H  
ATOM    604 2HH1 ARG A  43      23.402  19.587   4.332  1.00 11.11           H  
ATOM    605 1HH2 ARG A  43      21.418  22.417   3.825  1.00 11.11           H  
ATOM    606 2HH2 ARG A  43      22.330  21.109   3.061  1.00 11.11           H  
ATOM    607  N   SER A  44      17.537  18.262   7.773  1.00 11.16           N  
ATOM    608  CA  SER A  44      16.734  17.452   6.879  1.00 11.16           C  
ATOM    609  C   SER A  44      15.238  17.565   7.143  1.00 11.16           C  
ATOM    610  O   SER A  44      14.446  17.127   6.313  1.00 11.16           O  
ATOM    611  CB  SER A  44      17.134  15.994   6.989  1.00 11.16           C  
ATOM    612  OG  SER A  44      18.448  15.796   6.535  1.00 11.16           O  
ATOM    613  H   SER A  44      18.047  17.819   8.522  1.00 11.16           H  
ATOM    614  HA  SER A  44      16.926  17.792   5.858  1.00 11.16           H  
ATOM    615 1HB  SER A  44      17.054  15.677   8.036  1.00 11.16           H  
ATOM    616 2HB  SER A  44      16.443  15.377   6.410  1.00 11.16           H  
ATOM    617  HG  SER A  44      18.624  14.854   6.638  1.00 11.16           H  
ATOM    618  N   GLN A  45      14.820  18.160   8.266  1.00 10.97           N  
ATOM    619  CA  GLN A  45      13.386  18.263   8.544  1.00 10.97           C  
ATOM    620  C   GLN A  45      12.700  16.895   8.386  1.00 10.97           C  
ATOM    621  O   GLN A  45      12.920  15.987   9.183  1.00 10.97           O  
ATOM    622  CB  GLN A  45      12.739  19.324   7.630  1.00 10.97           C  
ATOM    623  CG  GLN A  45      13.257  20.749   7.851  1.00 10.97           C  
ATOM    624  CD  GLN A  45      12.873  21.311   9.212  1.00 10.97           C  
ATOM    625  OE1 GLN A  45      11.695  21.297   9.587  1.00 10.97           O  
ATOM    626  NE2 GLN A  45      13.852  21.819   9.953  1.00 10.97           N  
ATOM    627  H   GLN A  45      15.490  18.541   8.936  1.00 10.97           H  
ATOM    628  HA  GLN A  45      13.261  18.585   9.578  1.00 10.97           H  
ATOM    629 1HB  GLN A  45      12.909  19.082   6.582  1.00 10.97           H  
ATOM    630 2HB  GLN A  45      11.660  19.342   7.796  1.00 10.97           H  
ATOM    631 1HG  GLN A  45      14.350  20.734   7.786  1.00 10.97           H  
ATOM    632 2HG  GLN A  45      12.849  21.401   7.078  1.00 10.97           H  
ATOM    633 1HE2 GLN A  45      13.649  22.203  10.853  1.00 10.97           H  
ATOM    634 2HE2 GLN A  45      14.793  21.824   9.609  1.00 10.97           H  
ATOM    635  N   SER A  46      11.818  16.773   7.393  1.00 10.60           N  
ATOM    636  CA  SER A  46      11.056  15.550   7.144  1.00 10.60           C  
ATOM    637  C   SER A  46      11.630  14.688   6.002  1.00 10.60           C  
ATOM    638  O   SER A  46      10.938  13.809   5.487  1.00 10.60           O  
ATOM    639  CB  SER A  46       9.613  15.895   6.836  1.00 10.60           C  
ATOM    640  OG  SER A  46       9.516  16.677   5.677  1.00 10.60           O  
ATOM    641  H   SER A  46      11.682  17.549   6.765  1.00 10.60           H  
ATOM    642  HA  SER A  46      11.077  14.948   8.055  1.00 10.60           H  
ATOM    643 1HB  SER A  46       9.044  14.975   6.703  1.00 10.60           H  
ATOM    644 2HB  SER A  46       9.176  16.430   7.677  1.00 10.60           H  
ATOM    645  HG  SER A  46       9.928  16.162   4.976  1.00 10.60           H  
ATOM    646  N   GLY A  47      12.864  14.972   5.580  1.00 10.15           N  
ATOM    647  CA  GLY A  47      13.507  14.248   4.483  1.00 10.15           C  
ATOM    648  C   GLY A  47      14.061  12.894   4.923  1.00 10.15           C  
ATOM    649  O   GLY A  47      13.875  12.473   6.061  1.00 10.15           O  
ATOM    650  H   GLY A  47      13.378  15.722   6.027  1.00 10.15           H  
ATOM    651 1HA  GLY A  47      12.791  14.107   3.675  1.00 10.15           H  
ATOM    652 2HA  GLY A  47      14.318  14.859   4.086  1.00 10.15           H  
ATOM    653  N   LEU A  48      14.755  12.216   4.009  1.00  9.67           N  
ATOM    654  CA  LEU A  48      15.226  10.857   4.280  1.00  9.67           C  
ATOM    655  C   LEU A  48      16.721  10.649   4.473  1.00  9.67           C  
ATOM    656  O   LEU A  48      17.548  11.340   3.877  1.00  9.67           O  
ATOM    657  CB  LEU A  48      14.790   9.971   3.131  1.00  9.67           C  
ATOM    658  CG  LEU A  48      13.347   9.926   2.881  1.00  9.67           C  
ATOM    659  CD1 LEU A  48      13.087   9.061   1.688  1.00  9.67           C  
ATOM    660  CD2 LEU A  48      12.711   9.400   4.072  1.00  9.67           C  
ATOM    661  H   LEU A  48      14.914  12.623   3.100  1.00  9.67           H  
ATOM    662  HA  LEU A  48      14.729  10.514   5.183  1.00  9.67           H  
ATOM    663 1HB  LEU A  48      15.251  10.318   2.225  1.00  9.67           H  
ATOM    664 2HB  LEU A  48      15.122   8.954   3.337  1.00  9.67           H  
ATOM    665  HG  LEU A  48      12.961  10.921   2.673  1.00  9.67           H  
ATOM    666 1HD1 LEU A  48      12.027   8.994   1.493  1.00  9.67           H  
ATOM    667 2HD1 LEU A  48      13.587   9.476   0.819  1.00  9.67           H  
ATOM    668 3HD1 LEU A  48      13.483   8.095   1.897  1.00  9.67           H  
ATOM    669 1HD2 LEU A  48      11.683   9.351   3.910  1.00  9.67           H  
ATOM    670 2HD2 LEU A  48      13.097   8.415   4.277  1.00  9.67           H  
ATOM    671 3HD2 LEU A  48      12.910  10.045   4.931  1.00  9.67           H  
ATOM    672  N   THR A  49      17.039   9.639   5.289  1.00  9.23           N  
ATOM    673  CA  THR A  49      18.412   9.138   5.466  1.00  9.23           C  
ATOM    674  C   THR A  49      18.417   7.592   5.290  1.00  9.23           C  
ATOM    675  O   THR A  49      17.368   7.010   5.017  1.00  9.23           O  
ATOM    676  CB  THR A  49      19.099   9.701   6.749  1.00  9.23           C  
ATOM    677  OG1 THR A  49      18.425   9.313   7.902  1.00  9.23           O  
ATOM    678  CG2 THR A  49      19.134  11.217   6.718  1.00  9.23           C  
ATOM    679  H   THR A  49      16.263   9.185   5.780  1.00  9.23           H  
ATOM    680  HA  THR A  49      19.014   9.534   4.653  1.00  9.23           H  
ATOM    681  HB  THR A  49      20.122   9.334   6.798  1.00  9.23           H  
ATOM    682  HG1 THR A  49      18.421  10.071   8.545  1.00  9.23           H  
ATOM    683 1HG2 THR A  49      19.637  11.584   7.616  1.00  9.23           H  
ATOM    684 2HG2 THR A  49      19.677  11.551   5.835  1.00  9.23           H  
ATOM    685 3HG2 THR A  49      18.123  11.613   6.695  1.00  9.23           H  
ATOM    686  N   PHE A  50      19.593   6.945   5.362  1.00  8.84           N  
ATOM    687  CA  PHE A  50      19.727   5.500   5.056  1.00  8.84           C  
ATOM    688  C   PHE A  50      20.495   4.617   6.039  1.00  8.84           C  
ATOM    689  O   PHE A  50      21.539   5.006   6.557  1.00  8.84           O  
ATOM    690  CB  PHE A  50      20.347   5.396   3.670  1.00  8.84           C  
ATOM    691  CG  PHE A  50      20.855   4.029   3.177  1.00  8.84           C  
ATOM    692  CD1 PHE A  50      20.029   2.950   2.924  1.00  8.84           C  
ATOM    693  CD2 PHE A  50      22.207   3.877   2.914  1.00  8.84           C  
ATOM    694  CE1 PHE A  50      20.543   1.764   2.446  1.00  8.84           C  
ATOM    695  CE2 PHE A  50      22.726   2.694   2.433  1.00  8.84           C  
ATOM    696  CZ  PHE A  50      21.894   1.634   2.203  1.00  8.84           C  
ATOM    697  H   PHE A  50      20.419   7.465   5.618  1.00  8.84           H  
ATOM    698  HA  PHE A  50      18.721   5.092   4.987  1.00  8.84           H  
ATOM    699 1HB  PHE A  50      19.594   5.735   2.973  1.00  8.84           H  
ATOM    700 2HB  PHE A  50      21.180   6.097   3.609  1.00  8.84           H  
ATOM    701  HD1 PHE A  50      18.979   3.028   3.114  1.00  8.84           H  
ATOM    702  HD2 PHE A  50      22.865   4.721   3.096  1.00  8.84           H  
ATOM    703  HE1 PHE A  50      19.878   0.925   2.267  1.00  8.84           H  
ATOM    704  HE2 PHE A  50      23.793   2.606   2.240  1.00  8.84           H  
ATOM    705  HZ  PHE A  50      22.296   0.692   1.828  1.00  8.84           H  
ATOM    706  N   ALA A  51      19.951   3.410   6.284  1.00  8.49           N  
ATOM    707  CA  ALA A  51      20.556   2.410   7.173  1.00  8.49           C  
ATOM    708  C   ALA A  51      20.997   1.137   6.471  1.00  8.49           C  
ATOM    709  O   ALA A  51      20.573   0.842   5.358  1.00  8.49           O  
ATOM    710  CB  ALA A  51      19.632   1.973   8.274  1.00  8.49           C  
ATOM    711  H   ALA A  51      19.084   3.172   5.820  1.00  8.49           H  
ATOM    712  HA  ALA A  51      21.415   2.869   7.621  1.00  8.49           H  
ATOM    713 1HB  ALA A  51      20.176   1.263   8.895  1.00  8.49           H  
ATOM    714 2HB  ALA A  51      19.336   2.784   8.876  1.00  8.49           H  
ATOM    715 3HB  ALA A  51      18.757   1.495   7.857  1.00  8.49           H  
ATOM    716  N   SER A  52      21.844   0.379   7.161  1.00  8.15           N  
ATOM    717  CA  SER A  52      22.289  -0.936   6.721  1.00  8.15           C  
ATOM    718  C   SER A  52      22.716  -1.813   7.878  1.00  8.15           C  
ATOM    719  O   SER A  52      23.360  -1.329   8.799  1.00  8.15           O  
ATOM    720  CB  SER A  52      23.456  -0.817   5.796  1.00  8.15           C  
ATOM    721  OG  SER A  52      23.952  -2.075   5.491  1.00  8.15           O  
ATOM    722  H   SER A  52      22.187   0.746   8.047  1.00  8.15           H  
ATOM    723  HA  SER A  52      21.463  -1.420   6.207  1.00  8.15           H  
ATOM    724 1HB  SER A  52      23.158  -0.302   4.881  1.00  8.15           H  
ATOM    725 2HB  SER A  52      24.220  -0.247   6.255  1.00  8.15           H  
ATOM    726  HG  SER A  52      24.901  -1.945   5.244  1.00  8.15           H  
ATOM    727  N   ARG A  53      22.439  -3.121   7.756  1.00  7.81           N  
ATOM    728  CA  ARG A  53      22.855  -4.155   8.713  1.00  7.81           C  
ATOM    729  C   ARG A  53      23.933  -5.030   8.047  1.00  7.81           C  
ATOM    730  O   ARG A  53      24.167  -6.165   8.464  1.00  7.81           O  
ATOM    731  CB  ARG A  53      21.692  -5.076   9.126  1.00  7.81           C  
ATOM    732  CG  ARG A  53      20.535  -4.462   9.849  1.00  7.81           C  
ATOM    733  CD  ARG A  53      19.286  -5.410   9.927  1.00  7.81           C  
ATOM    734  NE  ARG A  53      18.559  -5.595   8.586  1.00  7.81           N  
ATOM    735  CZ  ARG A  53      17.246  -6.038   8.437  1.00  7.81           C  
ATOM    736  NH1 ARG A  53      16.525  -6.338   9.506  1.00  7.81           N  
ATOM    737  NH2 ARG A  53      16.654  -6.117   7.226  1.00  7.81           N  
ATOM    738  H   ARG A  53      21.904  -3.413   6.955  1.00  7.81           H  
ATOM    739  HA  ARG A  53      23.264  -3.683   9.599  1.00  7.81           H  
ATOM    740 1HB  ARG A  53      21.311  -5.585   8.345  1.00  7.81           H  
ATOM    741 2HB  ARG A  53      22.095  -5.829   9.800  1.00  7.81           H  
ATOM    742 1HG  ARG A  53      20.834  -4.196  10.862  1.00  7.81           H  
ATOM    743 2HG  ARG A  53      20.241  -3.566   9.317  1.00  7.81           H  
ATOM    744 1HD  ARG A  53      19.611  -6.389  10.270  1.00  7.81           H  
ATOM    745 2HD  ARG A  53      18.578  -4.998  10.645  1.00  7.81           H  
ATOM    746  HE  ARG A  53      19.065  -5.361   7.743  1.00  7.81           H  
ATOM    747 1HH1 ARG A  53      16.922  -6.268  10.425  1.00  7.81           H  
ATOM    748 2HH1 ARG A  53      15.518  -6.583   9.394  1.00  7.81           H  
ATOM    749 1HH2 ARG A  53      17.145  -5.840   6.360  1.00  7.81           H  
ATOM    750 2HH2 ARG A  53      15.644  -6.388   7.156  1.00  7.81           H  
ATOM    751  N   GLY A  54      24.584  -4.484   7.008  1.00  7.46           N  
ATOM    752  CA  GLY A  54      25.589  -5.210   6.220  1.00  7.46           C  
ATOM    753  C   GLY A  54      25.284  -5.165   4.712  1.00  7.46           C  
ATOM    754  O   GLY A  54      25.335  -6.186   4.021  1.00  7.46           O  
ATOM    755  H   GLY A  54      24.352  -3.543   6.722  1.00  7.46           H  
ATOM    756 1HA  GLY A  54      26.570  -4.770   6.404  1.00  7.46           H  
ATOM    757 2HA  GLY A  54      25.636  -6.244   6.553  1.00  7.46           H  
ATOM    758  N   ALA A  55      24.896  -3.984   4.223  1.00  7.12           N  
ATOM    759  CA  ALA A  55      24.558  -3.764   2.808  1.00  7.12           C  
ATOM    760  C   ALA A  55      25.787  -3.588   1.942  1.00  7.12           C  
ATOM    761  O   ALA A  55      26.809  -3.060   2.396  1.00  7.12           O  
ATOM    762  CB  ALA A  55      23.700  -2.508   2.633  1.00  7.12           C  
ATOM    763  H   ALA A  55      24.930  -3.186   4.853  1.00  7.12           H  
ATOM    764  HA  ALA A  55      24.018  -4.637   2.452  1.00  7.12           H  
ATOM    765 1HB  ALA A  55      23.454  -2.342   1.607  1.00  7.12           H  
ATOM    766 2HB  ALA A  55      22.804  -2.561   3.188  1.00  7.12           H  
ATOM    767 3HB  ALA A  55      24.255  -1.677   2.983  1.00  7.12           H  
ATOM    768  N   ASP A  56      25.664  -3.955   0.668  1.00  6.77           N  
ATOM    769  CA  ASP A  56      26.716  -3.688  -0.317  1.00  6.77           C  
ATOM    770  C   ASP A  56      26.615  -2.264  -0.870  1.00  6.77           C  
ATOM    771  O   ASP A  56      25.812  -1.972  -1.756  1.00  6.77           O  
ATOM    772  CB  ASP A  56      26.673  -4.703  -1.476  1.00  6.77           C  
ATOM    773  CG  ASP A  56      27.831  -4.521  -2.598  1.00  6.77           C  
ATOM    774  OD1 ASP A  56      28.472  -3.470  -2.651  1.00  6.77           O  
ATOM    775  OD2 ASP A  56      28.035  -5.468  -3.404  1.00  6.77           O  
ATOM    776  H   ASP A  56      24.819  -4.463   0.395  1.00  6.77           H  
ATOM    777  HA  ASP A  56      27.678  -3.786   0.180  1.00  6.77           H  
ATOM    778 1HB  ASP A  56      26.776  -5.704  -1.050  1.00  6.77           H  
ATOM    779 2HB  ASP A  56      25.695  -4.662  -1.960  1.00  6.77           H  
ATOM    780  N   LEU A  57      27.437  -1.371  -0.328  1.00  6.40           N  
ATOM    781  CA  LEU A  57      27.465   0.052  -0.689  1.00  6.40           C  
ATOM    782  C   LEU A  57      28.478   0.362  -1.807  1.00  6.40           C  
ATOM    783  O   LEU A  57      28.761   1.534  -2.082  1.00  6.40           O  
ATOM    784  CB  LEU A  57      27.786   0.936   0.536  1.00  6.40           C  
ATOM    785  CG  LEU A  57      26.580   1.361   1.446  1.00  6.40           C  
ATOM    786  CD1 LEU A  57      25.979   0.168   2.091  1.00  6.40           C  
ATOM    787  CD2 LEU A  57      27.043   2.361   2.490  1.00  6.40           C  
ATOM    788  H   LEU A  57      28.069  -1.696   0.392  1.00  6.40           H  
ATOM    789  HA  LEU A  57      26.478   0.327  -1.051  1.00  6.40           H  
ATOM    790 1HB  LEU A  57      28.508   0.415   1.161  1.00  6.40           H  
ATOM    791 2HB  LEU A  57      28.247   1.854   0.169  1.00  6.40           H  
ATOM    792  HG  LEU A  57      25.827   1.823   0.837  1.00  6.40           H  
ATOM    793 1HD1 LEU A  57      25.134   0.482   2.702  1.00  6.40           H  
ATOM    794 2HD1 LEU A  57      25.637  -0.520   1.325  1.00  6.40           H  
ATOM    795 3HD1 LEU A  57      26.719  -0.327   2.721  1.00  6.40           H  
ATOM    796 1HD2 LEU A  57      26.195   2.663   3.102  1.00  6.40           H  
ATOM    797 2HD2 LEU A  57      27.804   1.906   3.121  1.00  6.40           H  
ATOM    798 3HD2 LEU A  57      27.458   3.237   1.988  1.00  6.40           H  
ATOM    799  N   ASP A  58      29.090  -0.676  -2.393  1.00  5.99           N  
ATOM    800  CA  ASP A  58      30.116  -0.456  -3.410  1.00  5.99           C  
ATOM    801  C   ASP A  58      31.156   0.542  -2.873  1.00  5.99           C  
ATOM    802  O   ASP A  58      31.592   0.418  -1.726  1.00  5.99           O  
ATOM    803  CB  ASP A  58      29.452   0.073  -4.693  1.00  5.99           C  
ATOM    804  CG  ASP A  58      30.311   0.002  -5.968  1.00  5.99           C  
ATOM    805  OD1 ASP A  58      30.574  -1.046  -6.484  1.00  5.99           O  
ATOM    806  OD2 ASP A  58      30.735   1.073  -6.371  1.00  5.99           O  
ATOM    807  H   ASP A  58      28.811  -1.646  -2.182  1.00  5.99           H  
ATOM    808  HA  ASP A  58      30.609  -1.407  -3.621  1.00  5.99           H  
ATOM    809 1HB  ASP A  58      28.551  -0.513  -4.870  1.00  5.99           H  
ATOM    810 2HB  ASP A  58      29.125   1.104  -4.541  1.00  5.99           H  
ATOM    811  N   GLY A  59      31.532   1.548  -3.679  1.00  5.57           N  
ATOM    812  CA  GLY A  59      32.457   2.586  -3.231  1.00  5.57           C  
ATOM    813  C   GLY A  59      31.758   3.939  -3.080  1.00  5.57           C  
ATOM    814  O   GLY A  59      32.418   4.969  -2.928  1.00  5.57           O  
ATOM    815  H   GLY A  59      31.186   1.596  -4.639  1.00  5.57           H  
ATOM    816 1HA  GLY A  59      32.903   2.294  -2.280  1.00  5.57           H  
ATOM    817 2HA  GLY A  59      33.268   2.673  -3.952  1.00  5.57           H  
ATOM    818  N   SER A  60      30.430   3.936  -3.211  1.00  5.19           N  
ATOM    819  CA  SER A  60      29.607   5.150  -3.156  1.00  5.19           C  
ATOM    820  C   SER A  60      28.129   4.794  -3.185  1.00  5.19           C  
ATOM    821  O   SER A  60      27.717   3.956  -3.978  1.00  5.19           O  
ATOM    822  CB  SER A  60      29.905   6.070  -4.335  1.00  5.19           C  
ATOM    823  OG  SER A  60      29.077   7.203  -4.316  1.00  5.19           O  
ATOM    824  H   SER A  60      29.960   3.032  -3.263  1.00  5.19           H  
ATOM    825  HA  SER A  60      29.820   5.674  -2.223  1.00  5.19           H  
ATOM    826 1HB  SER A  60      30.944   6.387  -4.315  1.00  5.19           H  
ATOM    827 2HB  SER A  60      29.751   5.521  -5.263  1.00  5.19           H  
ATOM    828  HG  SER A  60      29.320   7.691  -3.524  1.00  5.19           H  
ATOM    829  N   GLY A  61      27.306   5.497  -2.426  1.00  4.88           N  
ATOM    830  CA  GLY A  61      25.873   5.236  -2.522  1.00  4.88           C  
ATOM    831  C   GLY A  61      25.549   3.876  -1.963  1.00  4.88           C  
ATOM    832  O   GLY A  61      26.279   3.356  -1.127  1.00  4.88           O  
ATOM    833  H   GLY A  61      27.672   6.183  -1.785  1.00  4.88           H  
ATOM    834 1HA  GLY A  61      25.313   5.977  -1.987  1.00  4.88           H  
ATOM    835 2HA  GLY A  61      25.557   5.286  -3.563  1.00  4.88           H  
ATOM    836  N   GLY A  62      24.433   3.308  -2.396  1.00  4.69           N  
ATOM    837  CA  GLY A  62      24.040   1.998  -1.898  1.00  4.69           C  
ATOM    838  C   GLY A  62      22.546   1.786  -1.952  1.00  4.69           C  
ATOM    839  O   GLY A  62      21.814   2.545  -2.595  1.00  4.69           O  
ATOM    840  H   GLY A  62      23.844   3.829  -3.047  1.00  4.69           H  
ATOM    841 1HA  GLY A  62      24.542   1.224  -2.475  1.00  4.69           H  
ATOM    842 2HA  GLY A  62      24.375   1.889  -0.874  1.00  4.69           H  
ATOM    843  N   SER A  63      22.094   0.719  -1.319  1.00  4.66           N  
ATOM    844  CA  SER A  63      20.676   0.428  -1.311  1.00  4.66           C  
ATOM    845  C   SER A  63      20.349  -0.569  -0.234  1.00  4.66           C  
ATOM    846  O   SER A  63      21.235  -1.201   0.343  1.00  4.66           O  
ATOM    847  CB  SER A  63      20.216  -0.199  -2.600  1.00  4.66           C  
ATOM    848  OG  SER A  63      20.644  -1.527  -2.664  1.00  4.66           O  
ATOM    849  H   SER A  63      22.737   0.118  -0.821  1.00  4.66           H  
ATOM    850  HA  SER A  63      20.127   1.348  -1.113  1.00  4.66           H  
ATOM    851 1HB  SER A  63      19.131  -0.164  -2.625  1.00  4.66           H  
ATOM    852 2HB  SER A  63      20.592   0.361  -3.454  1.00  4.66           H  
ATOM    853  HG  SER A  63      20.346  -1.886  -1.809  1.00  4.66           H  
ATOM    854  N   GLY A  64      19.066  -0.758  -0.013  1.00  4.82           N  
ATOM    855  CA  GLY A  64      18.648  -1.851   0.830  1.00  4.82           C  
ATOM    856  C   GLY A  64      17.165  -1.962   1.026  1.00  4.82           C  
ATOM    857  O   GLY A  64      16.390  -1.041   0.766  1.00  4.82           O  
ATOM    858  H   GLY A  64      18.389  -0.135  -0.451  1.00  4.82           H  
ATOM    859 1HA  GLY A  64      18.938  -2.767   0.352  1.00  4.82           H  
ATOM    860 2HA  GLY A  64      19.188  -1.834   1.756  1.00  4.82           H  
ATOM    861  N   ILE A  65      16.765  -3.119   1.484  1.00  5.19           N  
ATOM    862  CA  ILE A  65      15.373  -3.456   1.565  1.00  5.19           C  
ATOM    863  C   ILE A  65      14.827  -3.208   2.970  1.00  5.19           C  
ATOM    864  O   ILE A  65      15.188  -3.896   3.913  1.00  5.19           O  
ATOM    865  CB  ILE A  65      15.252  -4.922   1.149  1.00  5.19           C  
ATOM    866  CG1 ILE A  65      16.005  -5.166  -0.192  1.00  5.19           C  
ATOM    867  CG2 ILE A  65      13.872  -5.258   1.013  1.00  5.19           C  
ATOM    868  CD1 ILE A  65      15.602  -4.288  -1.335  1.00  5.19           C  
ATOM    869  H   ILE A  65      17.463  -3.810   1.745  1.00  5.19           H  
ATOM    870  HA  ILE A  65      14.816  -2.833   0.866  1.00  5.19           H  
ATOM    871  HB  ILE A  65      15.715  -5.553   1.916  1.00  5.19           H  
ATOM    872 1HG1 ILE A  65      17.071  -5.036  -0.005  1.00  5.19           H  
ATOM    873 2HG1 ILE A  65      15.832  -6.197  -0.489  1.00  5.19           H  
ATOM    874 1HG2 ILE A  65      13.763  -6.308   0.743  1.00  5.19           H  
ATOM    875 2HG2 ILE A  65      13.438  -5.067   1.958  1.00  5.19           H  
ATOM    876 3HG2 ILE A  65      13.407  -4.639   0.262  1.00  5.19           H  
ATOM    877 1HD1 ILE A  65      16.190  -4.539  -2.211  1.00  5.19           H  
ATOM    878 2HD1 ILE A  65      14.560  -4.405  -1.546  1.00  5.19           H  
ATOM    879 3HD1 ILE A  65      15.797  -3.278  -1.062  1.00  5.19           H  
ATOM    880  N   LEU A  66      13.946  -2.221   3.103  1.00  5.76           N  
ATOM    881  CA  LEU A  66      13.458  -1.745   4.401  1.00  5.76           C  
ATOM    882  C   LEU A  66      12.261  -2.517   4.964  1.00  5.76           C  
ATOM    883  O   LEU A  66      11.170  -2.563   4.377  1.00  5.76           O  
ATOM    884  CB  LEU A  66      13.149  -0.234   4.258  1.00  5.76           C  
ATOM    885  CG  LEU A  66      12.528   0.532   5.448  1.00  5.76           C  
ATOM    886  CD1 LEU A  66      13.448   0.543   6.661  1.00  5.76           C  
ATOM    887  CD2 LEU A  66      12.281   1.978   4.980  1.00  5.76           C  
ATOM    888  H   LEU A  66      13.605  -1.761   2.265  1.00  5.76           H  
ATOM    889  HA  LEU A  66      14.267  -1.846   5.115  1.00  5.76           H  
ATOM    890 1HB  LEU A  66      14.081   0.270   4.017  1.00  5.76           H  
ATOM    891 2HB  LEU A  66      12.479  -0.101   3.416  1.00  5.76           H  
ATOM    892  HG  LEU A  66      11.589   0.049   5.736  1.00  5.76           H  
ATOM    893 1HD1 LEU A  66      12.975   1.093   7.475  1.00  5.76           H  
ATOM    894 2HD1 LEU A  66      13.645  -0.483   6.987  1.00  5.76           H  
ATOM    895 3HD1 LEU A  66      14.371   1.029   6.404  1.00  5.76           H  
ATOM    896 1HD2 LEU A  66      11.827   2.559   5.783  1.00  5.76           H  
ATOM    897 2HD2 LEU A  66      13.222   2.431   4.702  1.00  5.76           H  
ATOM    898 3HD2 LEU A  66      11.630   1.972   4.117  1.00  5.76           H  
ATOM    899  N   ASP A  67      12.469  -3.130   6.137  1.00  6.50           N  
ATOM    900  CA  ASP A  67      11.414  -3.925   6.763  1.00  6.50           C  
ATOM    901  C   ASP A  67      10.209  -3.001   6.916  1.00  6.50           C  
ATOM    902  O   ASP A  67      10.366  -1.873   7.392  1.00  6.50           O  
ATOM    903  CB  ASP A  67      11.857  -4.449   8.152  1.00  6.50           C  
ATOM    904  CG  ASP A  67      13.038  -5.557   8.177  1.00  6.50           C  
ATOM    905  OD1 ASP A  67      13.423  -6.069   7.152  1.00  6.50           O  
ATOM    906  OD2 ASP A  67      13.522  -5.847   9.260  1.00  6.50           O  
ATOM    907  H   ASP A  67      13.388  -3.052   6.579  1.00  6.50           H  
ATOM    908  HA  ASP A  67      11.138  -4.761   6.120  1.00  6.50           H  
ATOM    909 1HB  ASP A  67      12.192  -3.598   8.750  1.00  6.50           H  
ATOM    910 2HB  ASP A  67      10.989  -4.869   8.658  1.00  6.50           H  
ATOM    911  N   ILE A  68       9.004  -3.468   6.590  1.00  7.36           N  
ATOM    912  CA  ILE A  68       7.857  -2.564   6.695  1.00  7.36           C  
ATOM    913  C   ILE A  68       6.889  -2.845   7.832  1.00  7.36           C  
ATOM    914  O   ILE A  68       6.582  -3.994   8.156  1.00  7.36           O  
ATOM    915  CB  ILE A  68       7.045  -2.575   5.403  1.00  7.36           C  
ATOM    916  CG1 ILE A  68       6.001  -1.498   5.429  1.00  7.36           C  
ATOM    917  CG2 ILE A  68       6.353  -3.847   5.310  1.00  7.36           C  
ATOM    918  CD1 ILE A  68       5.439  -1.214   4.124  1.00  7.36           C  
ATOM    919  H   ILE A  68       8.896  -4.397   6.170  1.00  7.36           H  
ATOM    920  HA  ILE A  68       8.241  -1.562   6.835  1.00  7.36           H  
ATOM    921  HB  ILE A  68       7.700  -2.444   4.544  1.00  7.36           H  
ATOM    922 1HG1 ILE A  68       5.183  -1.807   6.073  1.00  7.36           H  
ATOM    923 2HG1 ILE A  68       6.429  -0.590   5.831  1.00  7.36           H  
ATOM    924 1HG2 ILE A  68       5.777  -3.883   4.395  1.00  7.36           H  
ATOM    925 2HG2 ILE A  68       7.056  -4.628   5.324  1.00  7.36           H  
ATOM    926 3HG2 ILE A  68       5.700  -3.956   6.164  1.00  7.36           H  
ATOM    927 1HD1 ILE A  68       4.713  -0.431   4.266  1.00  7.36           H  
ATOM    928 2HD1 ILE A  68       6.215  -0.878   3.438  1.00  7.36           H  
ATOM    929 3HD1 ILE A  68       4.968  -2.108   3.724  1.00  7.36           H  
ATOM    930  N   LYS A  69       6.415  -1.762   8.443  1.00  8.30           N  
ATOM    931  CA  LYS A  69       5.425  -1.819   9.504  1.00  8.30           C  
ATOM    932  C   LYS A  69       4.655  -0.499   9.613  1.00  8.30           C  
ATOM    933  O   LYS A  69       4.999   0.489   8.966  1.00  8.30           O  
ATOM    934  CB  LYS A  69       6.059  -2.239  10.823  1.00  8.30           C  
ATOM    935  CG  LYS A  69       7.110  -1.331  11.391  1.00  8.30           C  
ATOM    936  CD  LYS A  69       7.644  -1.977  12.660  1.00  8.30           C  
ATOM    937  CE  LYS A  69       8.716  -1.176  13.343  1.00  8.30           C  
ATOM    938  NZ  LYS A  69       9.181  -1.880  14.568  1.00  8.30           N  
ATOM    939  H   LYS A  69       6.744  -0.858   8.139  1.00  8.30           H  
ATOM    940  HA  LYS A  69       4.699  -2.590   9.243  1.00  8.30           H  
ATOM    941 1HB  LYS A  69       5.281  -2.334  11.578  1.00  8.30           H  
ATOM    942 2HB  LYS A  69       6.511  -3.225  10.707  1.00  8.30           H  
ATOM    943 1HG  LYS A  69       7.919  -1.192  10.672  1.00  8.30           H  
ATOM    944 2HG  LYS A  69       6.669  -0.358  11.627  1.00  8.30           H  
ATOM    945 1HD  LYS A  69       6.816  -2.110  13.357  1.00  8.30           H  
ATOM    946 2HD  LYS A  69       8.045  -2.963  12.416  1.00  8.30           H  
ATOM    947 1HE  LYS A  69       9.561  -1.041  12.666  1.00  8.30           H  
ATOM    948 2HE  LYS A  69       8.323  -0.198  13.619  1.00  8.30           H  
ATOM    949 1HZ  LYS A  69       9.900  -1.341  15.021  1.00  8.30           H  
ATOM    950 2HZ  LYS A  69       8.402  -2.003  15.201  1.00  8.30           H  
ATOM    951 3HZ  LYS A  69       9.553  -2.784  14.313  1.00  8.30           H  
ATOM    952  N   ARG A  70       3.586  -0.510  10.402  1.00  9.24           N  
ATOM    953  CA  ARG A  70       2.711   0.648  10.597  1.00  9.24           C  
ATOM    954  C   ARG A  70       3.385   1.915  11.117  1.00  9.24           C  
ATOM    955  O   ARG A  70       4.146   1.888  12.086  1.00  9.24           O  
ATOM    956  CB  ARG A  70       1.598   0.284  11.563  1.00  9.24           C  
ATOM    957  CG  ARG A  70       0.568   1.383  11.817  1.00  9.24           C  
ATOM    958  CD  ARG A  70      -0.530   0.899  12.694  1.00  9.24           C  
ATOM    959  NE  ARG A  70      -1.500   1.941  12.985  1.00  9.24           N  
ATOM    960  CZ  ARG A  70      -2.607   1.765  13.734  1.00  9.24           C  
ATOM    961  NH1 ARG A  70      -2.864   0.586  14.256  1.00  9.24           N  
ATOM    962  NH2 ARG A  70      -3.433   2.775  13.945  1.00  9.24           N  
ATOM    963  H   ARG A  70       3.364  -1.361  10.896  1.00  9.24           H  
ATOM    964  HA  ARG A  70       2.263   0.885   9.633  1.00  9.24           H  
ATOM    965 1HB  ARG A  70       1.065  -0.586  11.186  1.00  9.24           H  
ATOM    966 2HB  ARG A  70       2.032   0.012  12.525  1.00  9.24           H  
ATOM    967 1HG  ARG A  70       1.048   2.225  12.319  1.00  9.24           H  
ATOM    968 2HG  ARG A  70       0.142   1.718  10.871  1.00  9.24           H  
ATOM    969 1HD  ARG A  70      -1.050   0.077  12.203  1.00  9.24           H  
ATOM    970 2HD  ARG A  70      -0.113   0.550  13.638  1.00  9.24           H  
ATOM    971  HE  ARG A  70      -1.333   2.861  12.599  1.00  9.24           H  
ATOM    972 1HH1 ARG A  70      -2.232  -0.186  14.093  1.00  9.24           H  
ATOM    973 2HH1 ARG A  70      -3.691   0.451  14.819  1.00  9.24           H  
ATOM    974 1HH2 ARG A  70      -3.236   3.682  13.545  1.00  9.24           H  
ATOM    975 2HH2 ARG A  70      -4.259   2.642  14.508  1.00  9.24           H  
ATOM    976  N   THR A  71       3.032   3.028  10.476  1.00 10.08           N  
ATOM    977  CA  THR A  71       3.503   4.361  10.820  1.00 10.08           C  
ATOM    978  C   THR A  71       2.368   5.192  11.446  1.00 10.08           C  
ATOM    979  O   THR A  71       1.341   5.390  10.788  1.00 10.08           O  
ATOM    980  CB  THR A  71       4.010   5.060   9.570  1.00 10.08           C  
ATOM    981  OG1 THR A  71       5.073   4.306   9.057  1.00 10.08           O  
ATOM    982  CG2 THR A  71       4.460   6.471   9.844  1.00 10.08           C  
ATOM    983  H   THR A  71       2.411   2.930   9.690  1.00 10.08           H  
ATOM    984  HA  THR A  71       4.344   4.237  11.489  1.00 10.08           H  
ATOM    985  HB  THR A  71       3.223   5.094   8.842  1.00 10.08           H  
ATOM    986  HG1 THR A  71       5.568   4.834   8.408  1.00 10.08           H  
ATOM    987 1HG2 THR A  71       4.810   6.903   8.916  1.00 10.08           H  
ATOM    988 2HG2 THR A  71       3.628   7.045  10.218  1.00 10.08           H  
ATOM    989 3HG2 THR A  71       5.261   6.476  10.571  1.00 10.08           H  
ATOM    990  N   PRO A  72       2.524   5.695  12.690  1.00 10.75           N  
ATOM    991  CA  PRO A  72       1.545   6.449  13.476  1.00 10.75           C  
ATOM    992  C   PRO A  72       1.278   7.889  13.034  1.00 10.75           C  
ATOM    993  O   PRO A  72       0.356   8.529  13.540  1.00 10.75           O  
ATOM    994  CB  PRO A  72       2.173   6.437  14.871  1.00 10.75           C  
ATOM    995  CG  PRO A  72       3.659   6.368  14.625  1.00 10.75           C  
ATOM    996  CD  PRO A  72       3.817   5.504  13.400  1.00 10.75           C  
ATOM    997  HA  PRO A  72       0.600   5.879  13.485  1.00 10.75           H  
ATOM    998 1HB  PRO A  72       1.880   7.350  15.412  1.00 10.75           H  
ATOM    999 2HB  PRO A  72       1.796   5.586  15.451  1.00 10.75           H  
ATOM   1000 1HG  PRO A  72       4.062   7.382  14.481  1.00 10.75           H  
ATOM   1001 2HG  PRO A  72       4.167   5.949  15.507  1.00 10.75           H  
ATOM   1002 1HD  PRO A  72       4.659   5.905  12.824  1.00 10.75           H  
ATOM   1003 2HD  PRO A  72       3.957   4.445  13.688  1.00 10.75           H  
ATOM   1004  N   GLY A  73       2.111   8.424  12.146  1.00 11.21           N  
ATOM   1005  CA  GLY A  73       2.001   9.827  11.752  1.00 11.21           C  
ATOM   1006  C   GLY A  73       1.036  10.083  10.595  1.00 11.21           C  
ATOM   1007  O   GLY A  73       0.193   9.246  10.248  1.00 11.21           O  
ATOM   1008  H   GLY A  73       2.845   7.862  11.752  1.00 11.21           H  
ATOM   1009 1HA  GLY A  73       1.681  10.411  12.616  1.00 11.21           H  
ATOM   1010 2HA  GLY A  73       2.987  10.198  11.487  1.00 11.21           H  
ATOM   1011  N   ASN A  74       1.166  11.258   9.981  1.00 11.46           N  
ATOM   1012  CA  ASN A  74       0.273  11.657   8.897  1.00 11.46           C  
ATOM   1013  C   ASN A  74       0.772  11.263   7.503  1.00 11.46           C  
ATOM   1014  O   ASN A  74       1.932  11.497   7.131  1.00 11.46           O  
ATOM   1015  CB  ASN A  74       0.005  13.145   8.960  1.00 11.46           C  
ATOM   1016  CG  ASN A  74      -0.779  13.528  10.186  1.00 11.46           C  
ATOM   1017  OD1 ASN A  74      -1.691  12.807  10.606  1.00 11.46           O  
ATOM   1018  ND2 ASN A  74      -0.441  14.648  10.769  1.00 11.46           N  
ATOM   1019  H   ASN A  74       1.878  11.900  10.296  1.00 11.46           H  
ATOM   1020  HA  ASN A  74      -0.678  11.143   9.042  1.00 11.46           H  
ATOM   1021 1HB  ASN A  74       0.947  13.689   8.958  1.00 11.46           H  
ATOM   1022 2HB  ASN A  74      -0.554  13.448   8.073  1.00 11.46           H  
ATOM   1023 1HD2 ASN A  74      -0.930  14.953  11.588  1.00 11.46           H  
ATOM   1024 2HD2 ASN A  74       0.301  15.205  10.396  1.00 11.46           H  
ATOM   1025  N   LYS A  75      -0.131  10.656   6.739  1.00 11.50           N  
ATOM   1026  CA  LYS A  75       0.110  10.236   5.366  1.00 11.50           C  
ATOM   1027  C   LYS A  75      -0.949  10.943   4.517  1.00 11.50           C  
ATOM   1028  O   LYS A  75      -2.044  11.192   5.022  1.00 11.50           O  
ATOM   1029  CB  LYS A  75      -0.027   8.713   5.229  1.00 11.50           C  
ATOM   1030  CG  LYS A  75       1.134   7.856   5.799  1.00 11.50           C  
ATOM   1031  CD  LYS A  75       1.011   7.660   7.343  1.00 11.50           C  
ATOM   1032  CE  LYS A  75      -0.310   6.962   7.727  1.00 11.50           C  
ATOM   1033  NZ  LYS A  75      -0.466   6.792   9.225  1.00 11.50           N  
ATOM   1034  H   LYS A  75      -1.044  10.482   7.139  1.00 11.50           H  
ATOM   1035  HA  LYS A  75       1.108  10.550   5.069  1.00 11.50           H  
ATOM   1036 1HB  LYS A  75      -0.939   8.391   5.731  1.00 11.50           H  
ATOM   1037 2HB  LYS A  75      -0.140   8.446   4.176  1.00 11.50           H  
ATOM   1038 1HG  LYS A  75       1.109   6.890   5.309  1.00 11.50           H  
ATOM   1039 2HG  LYS A  75       2.087   8.333   5.574  1.00 11.50           H  
ATOM   1040 1HD  LYS A  75       1.841   7.054   7.699  1.00 11.50           H  
ATOM   1041 2HD  LYS A  75       1.058   8.600   7.850  1.00 11.50           H  
ATOM   1042 1HE  LYS A  75      -1.130   7.575   7.364  1.00 11.50           H  
ATOM   1043 2HE  LYS A  75      -0.364   5.984   7.247  1.00 11.50           H  
ATOM   1044 1HZ  LYS A  75      -1.351   6.371   9.422  1.00 11.50           H  
ATOM   1045 2HZ  LYS A  75       0.267   6.214   9.644  1.00 11.50           H  
ATOM   1046 3HZ  LYS A  75      -0.417   7.717   9.663  1.00 11.50           H  
ATOM   1047  N   PRO A  76      -0.674  11.324   3.265  1.00 11.39           N  
ATOM   1048  CA  PRO A  76      -1.637  11.955   2.387  1.00 11.39           C  
ATOM   1049  C   PRO A  76      -2.761  10.990   2.051  1.00 11.39           C  
ATOM   1050  O   PRO A  76      -2.529   9.782   1.885  1.00 11.39           O  
ATOM   1051  CB  PRO A  76      -0.783  12.370   1.187  1.00 11.39           C  
ATOM   1052  CG  PRO A  76       0.412  11.428   1.211  1.00 11.39           C  
ATOM   1053  CD  PRO A  76       0.657  11.112   2.676  1.00 11.39           C  
ATOM   1054  HA  PRO A  76      -2.043  12.847   2.896  1.00 11.39           H  
ATOM   1055 1HB  PRO A  76      -1.371  12.278   0.262  1.00 11.39           H  
ATOM   1056 2HB  PRO A  76      -0.493  13.426   1.278  1.00 11.39           H  
ATOM   1057 1HG  PRO A  76       0.210  10.541   0.624  1.00 11.39           H  
ATOM   1058 2HG  PRO A  76       1.286  11.904   0.739  1.00 11.39           H  
ATOM   1059 1HD  PRO A  76       0.978  10.063   2.759  1.00 11.39           H  
ATOM   1060 2HD  PRO A  76       1.392  11.810   3.105  1.00 11.39           H  
ATOM   1061  N   ARG A  77      -3.959  11.535   1.850  1.00 11.17           N  
ATOM   1062  CA  ARG A  77      -5.132  10.718   1.563  1.00 11.17           C  
ATOM   1063  C   ARG A  77      -5.003   9.900   0.297  1.00 11.17           C  
ATOM   1064  O   ARG A  77      -5.424   8.750   0.264  1.00 11.17           O  
ATOM   1065  CB  ARG A  77      -6.366  11.596   1.428  1.00 11.17           C  
ATOM   1066  CG  ARG A  77      -6.867  12.220   2.720  1.00 11.17           C  
ATOM   1067  CD  ARG A  77      -8.040  13.110   2.474  1.00 11.17           C  
ATOM   1068  NE  ARG A  77      -8.535  13.719   3.700  1.00 11.17           N  
ATOM   1069  CZ  ARG A  77      -9.469  14.691   3.748  1.00 11.17           C  
ATOM   1070  NH1 ARG A  77      -9.996  15.153   2.635  1.00 11.17           N  
ATOM   1071  NH2 ARG A  77      -9.854  15.179   4.914  1.00 11.17           N  
ATOM   1072  H   ARG A  77      -4.071  12.533   1.967  1.00 11.17           H  
ATOM   1073  HA  ARG A  77      -5.278  10.035   2.399  1.00 11.17           H  
ATOM   1074 1HB  ARG A  77      -6.170  12.399   0.722  1.00 11.17           H  
ATOM   1075 2HB  ARG A  77      -7.184  10.999   1.023  1.00 11.17           H  
ATOM   1076 1HG  ARG A  77      -7.167  11.436   3.415  1.00 11.17           H  
ATOM   1077 2HG  ARG A  77      -6.070  12.817   3.168  1.00 11.17           H  
ATOM   1078 1HD  ARG A  77      -7.752  13.909   1.792  1.00 11.17           H  
ATOM   1079 2HD  ARG A  77      -8.849  12.529   2.031  1.00 11.17           H  
ATOM   1080  HE  ARG A  77      -8.153  13.390   4.577  1.00 11.17           H  
ATOM   1081 1HH1 ARG A  77      -9.701  14.781   1.744  1.00 11.17           H  
ATOM   1082 2HH1 ARG A  77     -10.694  15.882   2.672  1.00 11.17           H  
ATOM   1083 1HH2 ARG A  77      -9.449  14.824   5.769  1.00 11.17           H  
ATOM   1084 2HH2 ARG A  77     -10.552  15.907   4.950  1.00 11.17           H  
ATOM   1085  N   ILE A  78      -4.385  10.449  -0.734  1.00 10.89           N  
ATOM   1086  CA  ILE A  78      -4.285   9.684  -1.964  1.00 10.89           C  
ATOM   1087  C   ILE A  78      -3.475   8.430  -1.765  1.00 10.89           C  
ATOM   1088  O   ILE A  78      -3.866   7.344  -2.199  1.00 10.89           O  
ATOM   1089  CB  ILE A  78      -3.672  10.511  -3.090  1.00 10.89           C  
ATOM   1090  CG1 ILE A  78      -4.639  11.621  -3.482  1.00 10.89           C  
ATOM   1091  CG2 ILE A  78      -3.344   9.606  -4.269  1.00 10.89           C  
ATOM   1092  CD1 ILE A  78      -4.030  12.662  -4.379  1.00 10.89           C  
ATOM   1093  H   ILE A  78      -4.016  11.385  -0.673  1.00 10.89           H  
ATOM   1094  HA  ILE A  78      -5.279   9.391  -2.269  1.00 10.89           H  
ATOM   1095  HB  ILE A  78      -2.757  10.985  -2.735  1.00 10.89           H  
ATOM   1096 1HG1 ILE A  78      -5.490  11.175  -3.995  1.00 10.89           H  
ATOM   1097 2HG1 ILE A  78      -4.999  12.111  -2.578  1.00 10.89           H  
ATOM   1098 1HG2 ILE A  78      -2.897  10.195  -5.070  1.00 10.89           H  
ATOM   1099 2HG2 ILE A  78      -2.640   8.841  -3.952  1.00 10.89           H  
ATOM   1100 3HG2 ILE A  78      -4.256   9.133  -4.630  1.00 10.89           H  
ATOM   1101 1HD1 ILE A  78      -4.778  13.418  -4.619  1.00 10.89           H  
ATOM   1102 2HD1 ILE A  78      -3.188  13.134  -3.872  1.00 10.89           H  
ATOM   1103 3HD1 ILE A  78      -3.683  12.192  -5.298  1.00 10.89           H  
ATOM   1104  N   ALA A  79      -2.338   8.563  -1.101  1.00 10.60           N  
ATOM   1105  CA  ALA A  79      -1.485   7.413  -0.906  1.00 10.60           C  
ATOM   1106  C   ALA A  79      -2.197   6.325  -0.118  1.00 10.60           C  
ATOM   1107  O   ALA A  79      -2.116   5.125  -0.451  1.00 10.60           O  
ATOM   1108  CB  ALA A  79      -0.228   7.838  -0.186  1.00 10.60           C  
ATOM   1109  H   ALA A  79      -2.067   9.463  -0.728  1.00 10.60           H  
ATOM   1110  HA  ALA A  79      -1.235   7.029  -1.885  1.00 10.60           H  
ATOM   1111 1HB  ALA A  79       0.439   7.030  -0.065  1.00 10.60           H  
ATOM   1112 2HB  ALA A  79       0.271   8.610  -0.770  1.00 10.60           H  
ATOM   1113 3HB  ALA A  79      -0.488   8.236   0.795  1.00 10.60           H  
ATOM   1114  N   GLU A  80      -2.944   6.753   0.904  1.00 10.32           N  
ATOM   1115  CA  GLU A  80      -3.688   5.819   1.730  1.00 10.32           C  
ATOM   1116  C   GLU A  80      -4.827   5.162   0.952  1.00 10.32           C  
ATOM   1117  O   GLU A  80      -5.053   3.961   1.092  1.00 10.32           O  
ATOM   1118  CB  GLU A  80      -4.192   6.523   2.987  1.00 10.32           C  
ATOM   1119  CG  GLU A  80      -3.073   6.888   4.002  1.00 10.32           C  
ATOM   1120  CD  GLU A  80      -2.407   5.659   4.629  1.00 10.32           C  
ATOM   1121  OE1 GLU A  80      -3.121   4.821   5.121  1.00 10.32           O  
ATOM   1122  OE2 GLU A  80      -1.199   5.560   4.631  1.00 10.32           O  
ATOM   1123  H   GLU A  80      -2.971   7.754   1.128  1.00 10.32           H  
ATOM   1124  HA  GLU A  80      -3.005   5.031   2.045  1.00 10.32           H  
ATOM   1125 1HB  GLU A  80      -4.692   7.452   2.699  1.00 10.32           H  
ATOM   1126 2HB  GLU A  80      -4.925   5.896   3.491  1.00 10.32           H  
ATOM   1127 1HG  GLU A  80      -2.315   7.469   3.473  1.00 10.32           H  
ATOM   1128 2HG  GLU A  80      -3.488   7.521   4.787  1.00 10.32           H  
ATOM   1129  N   MET A  81      -5.507   5.914   0.075  1.00 10.09           N  
ATOM   1130  CA  MET A  81      -6.587   5.318  -0.705  1.00 10.09           C  
ATOM   1131  C   MET A  81      -6.035   4.265  -1.647  1.00 10.09           C  
ATOM   1132  O   MET A  81      -6.616   3.191  -1.791  1.00 10.09           O  
ATOM   1133  CB  MET A  81      -7.366   6.383  -1.469  1.00 10.09           C  
ATOM   1134  CG  MET A  81      -8.245   7.276  -0.581  1.00 10.09           C  
ATOM   1135  SD  MET A  81      -9.317   8.391  -1.511  1.00 10.09           S  
ATOM   1136  CE  MET A  81      -8.130   9.584  -2.125  1.00 10.09           C  
ATOM   1137  H   MET A  81      -5.300   6.910  -0.017  1.00 10.09           H  
ATOM   1138  HA  MET A  81      -7.271   4.819  -0.015  1.00 10.09           H  
ATOM   1139 1HB  MET A  81      -6.658   7.031  -1.990  1.00 10.09           H  
ATOM   1140 2HB  MET A  81      -7.997   5.910  -2.220  1.00 10.09           H  
ATOM   1141 1HG  MET A  81      -8.876   6.637   0.037  1.00 10.09           H  
ATOM   1142 2HG  MET A  81      -7.632   7.865   0.081  1.00 10.09           H  
ATOM   1143 1HE  MET A  81      -8.647  10.343  -2.711  1.00 10.09           H  
ATOM   1144 2HE  MET A  81      -7.618  10.054  -1.289  1.00 10.09           H  
ATOM   1145 3HE  MET A  81      -7.413   9.072  -2.756  1.00 10.09           H  
ATOM   1146  N   ILE A  82      -4.868   4.531  -2.230  1.00  9.93           N  
ATOM   1147  CA  ILE A  82      -4.265   3.558  -3.126  1.00  9.93           C  
ATOM   1148  C   ILE A  82      -3.922   2.299  -2.351  1.00  9.93           C  
ATOM   1149  O   ILE A  82      -4.192   1.185  -2.817  1.00  9.93           O  
ATOM   1150  CB  ILE A  82      -3.010   4.133  -3.784  1.00  9.93           C  
ATOM   1151  CG1 ILE A  82      -3.421   5.240  -4.750  1.00  9.93           C  
ATOM   1152  CG2 ILE A  82      -2.216   3.029  -4.483  1.00  9.93           C  
ATOM   1153  CD1 ILE A  82      -2.274   6.048  -5.221  1.00  9.93           C  
ATOM   1154  H   ILE A  82      -4.425   5.440  -2.082  1.00  9.93           H  
ATOM   1155  HA  ILE A  82      -4.976   3.305  -3.903  1.00  9.93           H  
ATOM   1156  HB  ILE A  82      -2.402   4.591  -3.023  1.00  9.93           H  
ATOM   1157 1HG1 ILE A  82      -3.914   4.798  -5.611  1.00  9.93           H  
ATOM   1158 2HG1 ILE A  82      -4.127   5.902  -4.247  1.00  9.93           H  
ATOM   1159 1HG2 ILE A  82      -1.322   3.449  -4.936  1.00  9.93           H  
ATOM   1160 2HG2 ILE A  82      -1.931   2.270  -3.756  1.00  9.93           H  
ATOM   1161 3HG2 ILE A  82      -2.830   2.570  -5.256  1.00  9.93           H  
ATOM   1162 1HD1 ILE A  82      -2.624   6.822  -5.901  1.00  9.93           H  
ATOM   1163 2HD1 ILE A  82      -1.784   6.513  -4.365  1.00  9.93           H  
ATOM   1164 3HD1 ILE A  82      -1.578   5.401  -5.736  1.00  9.93           H  
ATOM   1165  N   CYS A  83      -3.347   2.470  -1.162  1.00  9.86           N  
ATOM   1166  CA  CYS A  83      -3.008   1.343  -0.317  1.00  9.86           C  
ATOM   1167  C   CYS A  83      -4.257   0.518  -0.021  1.00  9.86           C  
ATOM   1168  O   CYS A  83      -4.249  -0.702  -0.195  1.00  9.86           O  
ATOM   1169  CB  CYS A  83      -2.352   1.819   0.982  1.00  9.86           C  
ATOM   1170  SG  CYS A  83      -1.815   0.507   2.082  1.00  9.86           S  
ATOM   1171  H   CYS A  83      -3.143   3.418  -0.840  1.00  9.86           H  
ATOM   1172  HA  CYS A  83      -2.312   0.708  -0.855  1.00  9.86           H  
ATOM   1173 1HB  CYS A  83      -1.498   2.429   0.746  1.00  9.86           H  
ATOM   1174 2HB  CYS A  83      -3.055   2.443   1.533  1.00  9.86           H  
ATOM   1175  HG  CYS A  83      -3.012  -0.083   2.161  1.00  9.86           H  
ATOM   1176  N   ASP A  84      -5.348   1.181   0.394  1.00  9.89           N  
ATOM   1177  CA  ASP A  84      -6.580   0.454   0.681  1.00  9.89           C  
ATOM   1178  C   ASP A  84      -7.086  -0.299  -0.545  1.00  9.89           C  
ATOM   1179  O   ASP A  84      -7.528  -1.445  -0.424  1.00  9.89           O  
ATOM   1180  CB  ASP A  84      -7.677   1.389   1.199  1.00  9.89           C  
ATOM   1181  CG  ASP A  84      -7.471   1.860   2.654  1.00  9.89           C  
ATOM   1182  OD1 ASP A  84      -6.643   1.299   3.341  1.00  9.89           O  
ATOM   1183  OD2 ASP A  84      -8.184   2.748   3.073  1.00  9.89           O  
ATOM   1184  H   ASP A  84      -5.311   2.191   0.522  1.00  9.89           H  
ATOM   1185  HA  ASP A  84      -6.367  -0.269   1.462  1.00  9.89           H  
ATOM   1186 1HB  ASP A  84      -7.712   2.272   0.556  1.00  9.89           H  
ATOM   1187 2HB  ASP A  84      -8.637   0.896   1.122  1.00  9.89           H  
ATOM   1188  N   ILE A  85      -6.981   0.290  -1.731  1.00  9.98           N  
ATOM   1189  CA  ILE A  85      -7.431  -0.403  -2.926  1.00  9.98           C  
ATOM   1190  C   ILE A  85      -6.635  -1.682  -3.135  1.00  9.98           C  
ATOM   1191  O   ILE A  85      -7.220  -2.749  -3.350  1.00  9.98           O  
ATOM   1192  CB  ILE A  85      -7.368   0.510  -4.158  1.00  9.98           C  
ATOM   1193  CG1 ILE A  85      -8.413   1.635  -4.019  1.00  9.98           C  
ATOM   1194  CG2 ILE A  85      -7.578  -0.294  -5.428  1.00  9.98           C  
ATOM   1195  CD1 ILE A  85      -8.239   2.763  -5.005  1.00  9.98           C  
ATOM   1196  H   ILE A  85      -6.611   1.242  -1.801  1.00  9.98           H  
ATOM   1197  HA  ILE A  85      -8.478  -0.680  -2.778  1.00  9.98           H  
ATOM   1198  HB  ILE A  85      -6.385   0.985  -4.194  1.00  9.98           H  
ATOM   1199 1HG1 ILE A  85      -9.403   1.204  -4.165  1.00  9.98           H  
ATOM   1200 2HG1 ILE A  85      -8.366   2.037  -3.015  1.00  9.98           H  
ATOM   1201 1HG2 ILE A  85      -7.513   0.367  -6.290  1.00  9.98           H  
ATOM   1202 2HG2 ILE A  85      -6.807  -1.063  -5.503  1.00  9.98           H  
ATOM   1203 3HG2 ILE A  85      -8.560  -0.765  -5.403  1.00  9.98           H  
ATOM   1204 1HD1 ILE A  85      -9.018   3.509  -4.843  1.00  9.98           H  
ATOM   1205 2HD1 ILE A  85      -7.262   3.222  -4.857  1.00  9.98           H  
ATOM   1206 3HD1 ILE A  85      -8.312   2.375  -6.019  1.00  9.98           H  
ATOM   1207  N   ASP A  86      -5.301  -1.601  -3.028  1.00 10.10           N  
ATOM   1208  CA  ASP A  86      -4.493  -2.809  -3.159  1.00 10.10           C  
ATOM   1209  C   ASP A  86      -4.823  -3.822  -2.056  1.00 10.10           C  
ATOM   1210  O   ASP A  86      -4.844  -5.034  -2.311  1.00 10.10           O  
ATOM   1211  CB  ASP A  86      -2.988  -2.495  -3.197  1.00 10.10           C  
ATOM   1212  CG  ASP A  86      -2.519  -1.897  -4.554  1.00 10.10           C  
ATOM   1213  OD1 ASP A  86      -3.284  -1.942  -5.496  1.00 10.10           O  
ATOM   1214  OD2 ASP A  86      -1.385  -1.479  -4.650  1.00 10.10           O  
ATOM   1215  H   ASP A  86      -4.860  -0.694  -2.848  1.00 10.10           H  
ATOM   1216  HA  ASP A  86      -4.741  -3.271  -4.114  1.00 10.10           H  
ATOM   1217 1HB  ASP A  86      -2.759  -1.769  -2.404  1.00 10.10           H  
ATOM   1218 2HB  ASP A  86      -2.418  -3.397  -2.987  1.00 10.10           H  
ATOM   1219  N   ASN A  87      -5.110  -3.340  -0.839  1.00 10.23           N  
ATOM   1220  CA  ASN A  87      -5.442  -4.239   0.262  1.00 10.23           C  
ATOM   1221  C   ASN A  87      -6.743  -4.993  -0.025  1.00 10.23           C  
ATOM   1222  O   ASN A  87      -6.878  -6.164   0.337  1.00 10.23           O  
ATOM   1223  CB  ASN A  87      -5.558  -3.483   1.571  1.00 10.23           C  
ATOM   1224  CG  ASN A  87      -4.223  -2.997   2.122  1.00 10.23           C  
ATOM   1225  OD1 ASN A  87      -3.144  -3.486   1.760  1.00 10.23           O  
ATOM   1226  ND2 ASN A  87      -4.292  -2.038   3.012  1.00 10.23           N  
ATOM   1227  H   ASN A  87      -5.064  -2.336  -0.667  1.00 10.23           H  
ATOM   1228  HA  ASN A  87      -4.647  -4.978   0.357  1.00 10.23           H  
ATOM   1229 1HB  ASN A  87      -6.209  -2.630   1.431  1.00 10.23           H  
ATOM   1230 2HB  ASN A  87      -6.030  -4.127   2.311  1.00 10.23           H  
ATOM   1231 1HD2 ASN A  87      -3.457  -1.675   3.421  1.00 10.23           H  
ATOM   1232 2HD2 ASN A  87      -5.185  -1.675   3.286  1.00 10.23           H  
ATOM   1233  N   TYR A  88      -7.696  -4.346  -0.709  1.00 10.36           N  
ATOM   1234  CA  TYR A  88      -8.945  -5.028  -1.038  1.00 10.36           C  
ATOM   1235  C   TYR A  88      -8.708  -5.980  -2.207  1.00 10.36           C  
ATOM   1236  O   TYR A  88      -9.216  -7.105  -2.222  1.00 10.36           O  
ATOM   1237  CB  TYR A  88     -10.065  -4.035  -1.368  1.00 10.36           C  
ATOM   1238  CG  TYR A  88     -10.587  -3.258  -0.162  1.00 10.36           C  
ATOM   1239  CD1 TYR A  88     -10.449  -1.880  -0.097  1.00 10.36           C  
ATOM   1240  CD2 TYR A  88     -11.189  -3.938   0.888  1.00 10.36           C  
ATOM   1241  CE1 TYR A  88     -10.912  -1.183   1.000  1.00 10.36           C  
ATOM   1242  CE2 TYR A  88     -11.654  -3.241   1.989  1.00 10.36           C  
ATOM   1243  CZ  TYR A  88     -11.513  -1.868   2.046  1.00 10.36           C  
ATOM   1244  OH  TYR A  88     -11.973  -1.172   3.143  1.00 10.36           O  
ATOM   1245  H   TYR A  88      -7.562  -3.364  -0.956  1.00 10.36           H  
ATOM   1246  HA  TYR A  88      -9.255  -5.622  -0.181  1.00 10.36           H  
ATOM   1247 1HB  TYR A  88      -9.692  -3.311  -2.098  1.00 10.36           H  
ATOM   1248 2HB  TYR A  88     -10.900  -4.563  -1.825  1.00 10.36           H  
ATOM   1249  HD1 TYR A  88      -9.977  -1.344  -0.919  1.00 10.36           H  
ATOM   1250  HD2 TYR A  88     -11.296  -5.022   0.844  1.00 10.36           H  
ATOM   1251  HE1 TYR A  88     -10.803  -0.101   1.045  1.00 10.36           H  
ATOM   1252  HE2 TYR A  88     -12.127  -3.776   2.812  1.00 10.36           H  
ATOM   1253  HH  TYR A  88     -11.768  -0.238   3.037  1.00 10.36           H  
ATOM   1254  N   GLY A  89      -7.869  -5.564  -3.156  1.00 10.51           N  
ATOM   1255  CA  GLY A  89      -7.503  -6.390  -4.303  1.00 10.51           C  
ATOM   1256  C   GLY A  89      -6.818  -7.678  -3.842  1.00 10.51           C  
ATOM   1257  O   GLY A  89      -6.928  -8.728  -4.482  1.00 10.51           O  
ATOM   1258  H   GLY A  89      -7.487  -4.619  -3.099  1.00 10.51           H  
ATOM   1259 1HA  GLY A  89      -8.392  -6.624  -4.886  1.00 10.51           H  
ATOM   1260 2HA  GLY A  89      -6.828  -5.825  -4.947  1.00 10.51           H  
ATOM   1261  N   SER A  90      -6.151  -7.587  -2.698  1.00 10.72           N  
ATOM   1262  CA  SER A  90      -5.428  -8.658  -2.047  1.00 10.72           C  
ATOM   1263  C   SER A  90      -6.294  -9.463  -1.080  1.00 10.72           C  
ATOM   1264  O   SER A  90      -5.774 -10.300  -0.333  1.00 10.72           O  
ATOM   1265  CB  SER A  90      -4.246  -8.071  -1.318  1.00 10.72           C  
ATOM   1266  OG  SER A  90      -3.408  -7.377  -2.212  1.00 10.72           O  
ATOM   1267  H   SER A  90      -6.084  -6.666  -2.265  1.00 10.72           H  
ATOM   1268  HA  SER A  90      -5.084  -9.348  -2.800  1.00 10.72           H  
ATOM   1269 1HB  SER A  90      -4.590  -7.398  -0.535  1.00 10.72           H  
ATOM   1270 2HB  SER A  90      -3.681  -8.876  -0.844  1.00 10.72           H  
ATOM   1271  HG  SER A  90      -3.847  -6.500  -2.342  1.00 10.72           H  
ATOM   1272  N   GLY A  91      -7.603  -9.205  -1.043  1.00 11.02           N  
ATOM   1273  CA  GLY A  91      -8.464  -9.906  -0.105  1.00 11.02           C  
ATOM   1274  C   GLY A  91      -8.386 -11.418  -0.299  1.00 11.02           C  
ATOM   1275  O   GLY A  91      -8.234 -11.913  -1.419  1.00 11.02           O  
ATOM   1276  H   GLY A  91      -8.017  -8.500  -1.652  1.00 11.02           H  
ATOM   1277 1HA  GLY A  91      -8.175  -9.647   0.914  1.00 11.02           H  
ATOM   1278 2HA  GLY A  91      -9.491  -9.569  -0.246  1.00 11.02           H  
ATOM   1279  N   GLY A  92      -8.481 -12.133   0.826  1.00 11.41           N  
ATOM   1280  CA  GLY A  92      -8.367 -13.590   0.886  1.00 11.41           C  
ATOM   1281  C   GLY A  92      -9.683 -14.306   1.165  1.00 11.41           C  
ATOM   1282  O   GLY A  92     -10.738 -13.924   0.645  1.00 11.41           O  
ATOM   1283  H   GLY A  92      -8.628 -11.632   1.689  1.00 11.41           H  
ATOM   1284 1HA  GLY A  92      -7.965 -13.945  -0.061  1.00 11.41           H  
ATOM   1285 2HA  GLY A  92      -7.644 -13.860   1.647  1.00 11.41           H  
ATOM   1286  N   SER A  93      -9.631 -15.351   2.007  1.00 11.85           N  
ATOM   1287  CA  SER A  93     -10.811 -16.173   2.253  1.00 11.85           C  
ATOM   1288  C   SER A  93     -11.270 -16.831   0.947  1.00 11.85           C  
ATOM   1289  O   SER A  93     -10.823 -17.928   0.613  1.00 11.85           O  
ATOM   1290  CB  SER A  93     -11.930 -15.376   2.923  1.00 11.85           C  
ATOM   1291  OG  SER A  93     -12.930 -16.237   3.395  1.00 11.85           O  
ATOM   1292  H   SER A  93      -8.749 -15.619   2.456  1.00 11.85           H  
ATOM   1293  HA  SER A  93     -10.525 -16.970   2.943  1.00 11.85           H  
ATOM   1294 1HB  SER A  93     -11.514 -14.815   3.759  1.00 11.85           H  
ATOM   1295 2HB  SER A  93     -12.370 -14.658   2.251  1.00 11.85           H  
ATOM   1296  HG  SER A  93     -13.202 -16.762   2.635  1.00 11.85           H  
ATOM   1297  N   GLY A  94     -12.234 -16.240   0.268  1.00 12.26           N  
ATOM   1298  CA  GLY A  94     -12.709 -16.841  -0.975  1.00 12.26           C  
ATOM   1299  C   GLY A  94     -11.674 -16.611  -2.078  1.00 12.26           C  
ATOM   1300  O   GLY A  94     -11.005 -15.579  -2.102  1.00 12.26           O  
ATOM   1301  H   GLY A  94     -12.524 -15.315   0.561  1.00 12.26           H  
ATOM   1302 1HA  GLY A  94     -12.873 -17.908  -0.831  1.00 12.26           H  
ATOM   1303 2HA  GLY A  94     -13.662 -16.395  -1.259  1.00 12.26           H  
ATOM   1304  N   GLY A  95     -11.602 -17.506  -3.063  1.00 12.50           N  
ATOM   1305  CA  GLY A  95     -10.650 -17.339  -4.174  1.00 12.50           C  
ATOM   1306  C   GLY A  95     -11.126 -16.312  -5.206  1.00 12.50           C  
ATOM   1307  O   GLY A  95     -11.368 -16.651  -6.364  1.00 12.50           O  
ATOM   1308  H   GLY A  95     -12.182 -18.331  -3.027  1.00 12.50           H  
ATOM   1309 1HA  GLY A  95      -9.684 -17.029  -3.775  1.00 12.50           H  
ATOM   1310 2HA  GLY A  95     -10.494 -18.300  -4.663  1.00 12.50           H  
ATOM   1311  N   THR A  96     -11.298 -15.069  -4.753  1.00 12.51           N  
ATOM   1312  CA  THR A  96     -11.832 -13.993  -5.579  1.00 12.51           C  
ATOM   1313  C   THR A  96     -10.872 -12.813  -5.735  1.00 12.51           C  
ATOM   1314  O   THR A  96     -11.089 -11.951  -6.588  1.00 12.51           O  
ATOM   1315  CB  THR A  96     -13.160 -13.481  -4.992  1.00 12.51           C  
ATOM   1316  OG1 THR A  96     -12.934 -12.915  -3.693  1.00 12.51           O  
ATOM   1317  CG2 THR A  96     -14.139 -14.640  -4.854  1.00 12.51           C  
ATOM   1318  H   THR A  96     -11.066 -14.901  -3.780  1.00 12.51           H  
ATOM   1319  HA  THR A  96     -12.028 -14.392  -6.574  1.00 12.51           H  
ATOM   1320  HB  THR A  96     -13.584 -12.724  -5.648  1.00 12.51           H  
ATOM   1321  HG1 THR A  96     -12.306 -13.466  -3.201  1.00 12.51           H  
ATOM   1322 1HG2 THR A  96     -15.076 -14.274  -4.439  1.00 12.51           H  
ATOM   1323 2HG2 THR A  96     -14.319 -15.080  -5.835  1.00 12.51           H  
ATOM   1324 3HG2 THR A  96     -13.722 -15.392  -4.190  1.00 12.51           H  
ATOM   1325  N   GLY A  97      -9.842 -12.738  -4.896  1.00 12.25           N  
ATOM   1326  CA  GLY A  97      -8.926 -11.603  -4.968  1.00 12.25           C  
ATOM   1327  C   GLY A  97      -7.863 -11.873  -6.022  1.00 12.25           C  
ATOM   1328  O   GLY A  97      -7.862 -12.939  -6.643  1.00 12.25           O  
ATOM   1329  H   GLY A  97      -9.693 -13.461  -4.208  1.00 12.25           H  
ATOM   1330 1HA  GLY A  97      -9.472 -10.691  -5.211  1.00 12.25           H  
ATOM   1331 2HA  GLY A  97      -8.454 -11.446  -3.995  1.00 12.25           H  
ATOM   1332  N   SER A  98      -6.960 -10.914  -6.217  1.00 11.77           N  
ATOM   1333  CA  SER A  98      -5.869 -11.066  -7.175  1.00 11.77           C  
ATOM   1334  C   SER A  98      -4.501 -10.886  -6.521  1.00 11.77           C  
ATOM   1335  O   SER A  98      -3.482 -11.313  -7.070  1.00 11.77           O  
ATOM   1336  CB  SER A  98      -6.015 -10.074  -8.309  1.00 11.77           C  
ATOM   1337  OG  SER A  98      -5.926  -8.762  -7.838  1.00 11.77           O  
ATOM   1338  H   SER A  98      -7.036 -10.064  -5.672  1.00 11.77           H  
ATOM   1339  HA  SER A  98      -5.912 -12.073  -7.589  1.00 11.77           H  
ATOM   1340 1HB  SER A  98      -5.226 -10.252  -9.037  1.00 11.77           H  
ATOM   1341 2HB  SER A  98      -6.969 -10.224  -8.813  1.00 11.77           H  
ATOM   1342  HG  SER A  98      -5.248  -8.781  -7.152  1.00 11.77           H  
ATOM   1343  N   GLY A  99      -4.470 -10.241  -5.356  1.00 11.13           N  
ATOM   1344  CA  GLY A  99      -3.199 -10.001  -4.682  1.00 11.13           C  
ATOM   1345  C   GLY A  99      -2.871 -11.218  -3.820  1.00 11.13           C  
ATOM   1346  O   GLY A  99      -3.664 -12.158  -3.761  1.00 11.13           O  
ATOM   1347  H   GLY A  99      -5.337  -9.898  -4.944  1.00 11.13           H  
ATOM   1348 1HA  GLY A  99      -2.416  -9.849  -5.427  1.00 11.13           H  
ATOM   1349 2HA  GLY A  99      -3.262  -9.095  -4.089  1.00 11.13           H  
ATOM   1350  N   PRO A 100      -1.797 -11.188  -3.030  1.00 10.40           N  
ATOM   1351  CA  PRO A 100      -1.289 -12.307  -2.250  1.00 10.40           C  
ATOM   1352  C   PRO A 100      -2.013 -12.662  -0.955  1.00 10.40           C  
ATOM   1353  O   PRO A 100      -1.366 -12.817   0.080  1.00 10.40           O  
ATOM   1354  CB  PRO A 100       0.134 -11.825  -1.949  1.00 10.40           C  
ATOM   1355  CG  PRO A 100      -0.009 -10.324  -1.827  1.00 10.40           C  
ATOM   1356  CD  PRO A 100      -1.017  -9.946  -2.891  1.00 10.40           C  
ATOM   1357  HA  PRO A 100      -1.254 -13.192  -2.909  1.00 10.40           H  
ATOM   1358 1HB  PRO A 100       0.491 -12.284  -1.013  1.00 10.40           H  
ATOM   1359 2HB  PRO A 100       0.827 -12.132  -2.743  1.00 10.40           H  
ATOM   1360 1HG  PRO A 100      -0.375 -10.073  -0.820  1.00 10.40           H  
ATOM   1361 2HG  PRO A 100       0.964  -9.820  -1.945  1.00 10.40           H  
ATOM   1362 1HD  PRO A 100      -1.634  -9.132  -2.506  1.00 10.40           H  
ATOM   1363 2HD  PRO A 100      -0.517  -9.684  -3.837  1.00 10.40           H  
ATOM   1364  N   TRP A 101      -3.330 -12.853  -1.011  1.00  9.66           N  
ATOM   1365  CA  TRP A 101      -4.077 -13.337   0.159  1.00  9.66           C  
ATOM   1366  C   TRP A 101      -3.744 -12.618   1.476  1.00  9.66           C  
ATOM   1367  O   TRP A 101      -3.280 -13.270   2.404  1.00  9.66           O  
ATOM   1368  CB  TRP A 101      -3.766 -14.826   0.326  1.00  9.66           C  
ATOM   1369  CG  TRP A 101      -4.281 -15.657  -0.791  1.00  9.66           C  
ATOM   1370  CD1 TRP A 101      -3.631 -15.961  -1.949  1.00  9.66           C  
ATOM   1371  CD2 TRP A 101      -5.542 -16.355  -0.844  1.00  9.66           C  
ATOM   1372  NE1 TRP A 101      -4.418 -16.765  -2.734  1.00  9.66           N  
ATOM   1373  CE2 TRP A 101      -5.593 -17.015  -2.072  1.00  9.66           C  
ATOM   1374  CE3 TRP A 101      -6.609 -16.472   0.034  1.00  9.66           C  
ATOM   1375  CZ2 TRP A 101      -6.690 -17.777  -2.450  1.00  9.66           C  
ATOM   1376  CZ3 TRP A 101      -7.698 -17.233  -0.337  1.00  9.66           C  
ATOM   1377  CH2 TRP A 101      -7.748 -17.865  -1.543  1.00  9.66           C  
ATOM   1378  H   TRP A 101      -3.797 -12.703  -1.904  1.00  9.66           H  
ATOM   1379  HA  TRP A 101      -5.141 -13.203  -0.044  1.00  9.66           H  
ATOM   1380 1HB  TRP A 101      -2.700 -14.967   0.385  1.00  9.66           H  
ATOM   1381 2HB  TRP A 101      -4.200 -15.189   1.261  1.00  9.66           H  
ATOM   1382  HD1 TRP A 101      -2.640 -15.604  -2.221  1.00  9.66           H  
ATOM   1383  HE1 TRP A 101      -4.170 -17.117  -3.647  1.00  9.66           H  
ATOM   1384  HE3 TRP A 101      -6.583 -15.976   1.003  1.00  9.66           H  
ATOM   1385  HZ2 TRP A 101      -6.737 -18.293  -3.408  1.00  9.66           H  
ATOM   1386  HZ3 TRP A 101      -8.514 -17.316   0.361  1.00  9.66           H  
ATOM   1387  HH2 TRP A 101      -8.632 -18.456  -1.793  1.00  9.66           H  
ATOM   1388  N   SER A 102      -3.992 -11.303   1.585  1.00  8.95           N  
ATOM   1389  CA  SER A 102      -3.546 -10.540   2.777  1.00  8.95           C  
ATOM   1390  C   SER A 102      -3.862 -11.162   4.140  1.00  8.95           C  
ATOM   1391  O   SER A 102      -3.045 -11.052   5.050  1.00  8.95           O  
ATOM   1392  CB  SER A 102      -4.099  -9.124   2.769  1.00  8.95           C  
ATOM   1393  OG  SER A 102      -3.528  -8.346   1.751  1.00  8.95           O  
ATOM   1394  H   SER A 102      -4.447 -10.826   0.811  1.00  8.95           H  
ATOM   1395  HA  SER A 102      -2.467 -10.456   2.710  1.00  8.95           H  
ATOM   1396 1HB  SER A 102      -5.179  -9.159   2.633  1.00  8.95           H  
ATOM   1397 2HB  SER A 102      -3.907  -8.660   3.732  1.00  8.95           H  
ATOM   1398  HG  SER A 102      -2.552  -8.296   1.933  1.00  8.95           H  
ATOM   1399  N   GLU A 103      -5.034 -11.767   4.297  1.00  8.33           N  
ATOM   1400  CA  GLU A 103      -5.475 -12.417   5.541  1.00  8.33           C  
ATOM   1401  C   GLU A 103      -4.643 -12.051   6.793  1.00  8.33           C  
ATOM   1402  O   GLU A 103      -4.777 -10.957   7.342  1.00  8.33           O  
ATOM   1403  CB  GLU A 103      -5.471 -13.941   5.343  1.00  8.33           C  
ATOM   1404  CG  GLU A 103      -6.476 -14.438   4.310  1.00  8.33           C  
ATOM   1405  CD  GLU A 103      -6.499 -15.942   4.167  1.00  8.33           C  
ATOM   1406  OE1 GLU A 103      -5.681 -16.594   4.795  1.00  8.33           O  
ATOM   1407  OE2 GLU A 103      -7.338 -16.436   3.429  1.00  8.33           O  
ATOM   1408  H   GLU A 103      -5.641 -11.800   3.495  1.00  8.33           H  
ATOM   1409  HA  GLU A 103      -6.503 -12.106   5.729  1.00  8.33           H  
ATOM   1410 1HB  GLU A 103      -4.482 -14.264   5.006  1.00  8.33           H  
ATOM   1411 2HB  GLU A 103      -5.691 -14.442   6.287  1.00  8.33           H  
ATOM   1412 1HG  GLU A 103      -7.473 -14.079   4.562  1.00  8.33           H  
ATOM   1413 2HG  GLU A 103      -6.186 -14.001   3.359  1.00  8.33           H  
ATOM   1414  N   GLY A 104      -3.833 -13.015   7.261  1.00  7.80           N  
ATOM   1415  CA  GLY A 104      -2.949 -12.913   8.433  1.00  7.80           C  
ATOM   1416  C   GLY A 104      -1.467 -12.791   8.040  1.00  7.80           C  
ATOM   1417  O   GLY A 104      -0.580 -13.267   8.770  1.00  7.80           O  
ATOM   1418  H   GLY A 104      -3.808 -13.878   6.743  1.00  7.80           H  
ATOM   1419 1HA  GLY A 104      -3.240 -12.044   9.024  1.00  7.80           H  
ATOM   1420 2HA  GLY A 104      -3.089 -13.789   9.065  1.00  7.80           H  
ATOM   1421  N   ARG A 105      -1.231 -12.233   6.847  1.00  7.35           N  
ATOM   1422  CA  ARG A 105       0.081 -12.091   6.204  1.00  7.35           C  
ATOM   1423  C   ARG A 105       0.898 -10.916   6.709  1.00  7.35           C  
ATOM   1424  O   ARG A 105       0.407 -10.044   7.429  1.00  7.35           O  
ATOM   1425  CB  ARG A 105      -0.069 -11.941   4.700  1.00  7.35           C  
ATOM   1426  CG  ARG A 105      -0.774 -13.091   4.008  1.00  7.35           C  
ATOM   1427  CD  ARG A 105       0.008 -14.320   4.069  1.00  7.35           C  
ATOM   1428  NE  ARG A 105      -0.661 -15.464   3.458  1.00  7.35           N  
ATOM   1429  CZ  ARG A 105      -0.534 -15.833   2.171  1.00  7.35           C  
ATOM   1430  NH1 ARG A 105       0.222 -15.141   1.355  1.00  7.35           N  
ATOM   1431  NH2 ARG A 105      -1.180 -16.900   1.728  1.00  7.35           N  
ATOM   1432  H   ARG A 105      -2.030 -11.864   6.331  1.00  7.35           H  
ATOM   1433  HA  ARG A 105       0.656 -12.990   6.384  1.00  7.35           H  
ATOM   1434 1HB  ARG A 105      -0.606 -11.026   4.470  1.00  7.35           H  
ATOM   1435 2HB  ARG A 105       0.912 -11.849   4.240  1.00  7.35           H  
ATOM   1436 1HG  ARG A 105      -1.741 -13.270   4.473  1.00  7.35           H  
ATOM   1437 2HG  ARG A 105      -0.909 -12.824   2.956  1.00  7.35           H  
ATOM   1438 1HD  ARG A 105       0.938 -14.165   3.548  1.00  7.35           H  
ATOM   1439 2HD  ARG A 105       0.201 -14.549   5.103  1.00  7.35           H  
ATOM   1440  HE  ARG A 105      -1.267 -16.018   4.039  1.00  7.35           H  
ATOM   1441 1HH1 ARG A 105       0.696 -14.307   1.683  1.00  7.35           H  
ATOM   1442 2HH1 ARG A 105       0.306 -15.413   0.391  1.00  7.35           H  
ATOM   1443 1HH2 ARG A 105      -1.769 -17.431   2.353  1.00  7.35           H  
ATOM   1444 2HH2 ARG A 105      -1.087 -17.179   0.764  1.00  7.35           H  
ATOM   1445  N   ILE A 106       2.171 -10.923   6.341  1.00  6.98           N  
ATOM   1446  CA  ILE A 106       3.104  -9.872   6.711  1.00  6.98           C  
ATOM   1447  C   ILE A 106       3.432  -8.962   5.513  1.00  6.98           C  
ATOM   1448  O   ILE A 106       3.956  -9.454   4.519  1.00  6.98           O  
ATOM   1449  CB  ILE A 106       4.416 -10.528   7.179  1.00  6.98           C  
ATOM   1450  CG1 ILE A 106       4.221 -11.409   8.391  1.00  6.98           C  
ATOM   1451  CG2 ILE A 106       5.494  -9.512   7.420  1.00  6.98           C  
ATOM   1452  CD1 ILE A 106       5.472 -12.246   8.662  1.00  6.98           C  
ATOM   1453  H   ILE A 106       2.502 -11.686   5.742  1.00  6.98           H  
ATOM   1454  HA  ILE A 106       2.666  -9.312   7.526  1.00  6.98           H  
ATOM   1455  HB  ILE A 106       4.722 -11.181   6.418  1.00  6.98           H  
ATOM   1456 1HG1 ILE A 106       4.009 -10.788   9.260  1.00  6.98           H  
ATOM   1457 2HG1 ILE A 106       3.379 -12.088   8.227  1.00  6.98           H  
ATOM   1458 1HG2 ILE A 106       6.415 -10.019   7.703  1.00  6.98           H  
ATOM   1459 2HG2 ILE A 106       5.661  -8.955   6.515  1.00  6.98           H  
ATOM   1460 3HG2 ILE A 106       5.195  -8.832   8.216  1.00  6.98           H  
ATOM   1461 1HD1 ILE A 106       5.333 -12.862   9.522  1.00  6.98           H  
ATOM   1462 2HD1 ILE A 106       5.670 -12.881   7.790  1.00  6.98           H  
ATOM   1463 3HD1 ILE A 106       6.323 -11.590   8.833  1.00  6.98           H  
ATOM   1464  N   PRO A 107       3.168  -7.642   5.531  1.00  6.66           N  
ATOM   1465  CA  PRO A 107       3.483  -6.789   4.397  1.00  6.66           C  
ATOM   1466  C   PRO A 107       4.980  -6.920   4.319  1.00  6.66           C  
ATOM   1467  O   PRO A 107       5.622  -6.868   5.362  1.00  6.66           O  
ATOM   1468  CB  PRO A 107       2.959  -5.416   4.828  1.00  6.66           C  
ATOM   1469  CG  PRO A 107       2.907  -5.486   6.364  1.00  6.66           C  
ATOM   1470  CD  PRO A 107       2.615  -6.959   6.699  1.00  6.66           C  
ATOM   1471  HA  PRO A 107       3.000  -7.163   3.496  1.00  6.66           H  
ATOM   1472 1HB  PRO A 107       3.612  -4.629   4.448  1.00  6.66           H  
ATOM   1473 2HB  PRO A 107       1.969  -5.241   4.382  1.00  6.66           H  
ATOM   1474 1HG  PRO A 107       3.860  -5.151   6.795  1.00  6.66           H  
ATOM   1475 2HG  PRO A 107       2.134  -4.802   6.745  1.00  6.66           H  
ATOM   1476 1HD  PRO A 107       3.173  -7.209   7.610  1.00  6.66           H  
ATOM   1477 2HD  PRO A 107       1.533  -7.157   6.794  1.00  6.66           H  
ATOM   1478  N   ALA A 108       5.571  -7.052   3.137  1.00  6.37           N  
ATOM   1479  CA  ALA A 108       6.991  -7.356   3.188  1.00  6.37           C  
ATOM   1480  C   ALA A 108       7.964  -6.193   3.272  1.00  6.37           C  
ATOM   1481  O   ALA A 108       8.606  -6.008   4.316  1.00  6.37           O  
ATOM   1482  CB  ALA A 108       7.322  -8.156   1.962  1.00  6.37           C  
ATOM   1483  H   ALA A 108       5.070  -7.050   2.244  1.00  6.37           H  
ATOM   1484  HA  ALA A 108       7.149  -7.980   4.067  1.00  6.37           H  
ATOM   1485 1HB  ALA A 108       8.331  -8.491   2.003  1.00  6.37           H  
ATOM   1486 2HB  ALA A 108       6.669  -9.008   1.918  1.00  6.37           H  
ATOM   1487 3HB  ALA A 108       7.169  -7.552   1.075  1.00  6.37           H  
ATOM   1488  N   TYR A 109       8.118  -5.439   2.176  1.00  6.11           N  
ATOM   1489  CA  TYR A 109       9.150  -4.409   2.196  1.00  6.11           C  
ATOM   1490  C   TYR A 109       8.898  -3.100   1.460  1.00  6.11           C  
ATOM   1491  O   TYR A 109       8.218  -3.045   0.415  1.00  6.11           O  
ATOM   1492  CB  TYR A 109      10.460  -4.973   1.643  1.00  6.11           C  
ATOM   1493  CG  TYR A 109      10.979  -6.213   2.366  1.00  6.11           C  
ATOM   1494  CD1 TYR A 109      10.778  -7.494   1.864  1.00  6.11           C  
ATOM   1495  CD2 TYR A 109      11.620  -6.053   3.563  1.00  6.11           C  
ATOM   1496  CE1 TYR A 109      11.234  -8.591   2.580  1.00  6.11           C  
ATOM   1497  CE2 TYR A 109      12.066  -7.123   4.261  1.00  6.11           C  
ATOM   1498  CZ  TYR A 109      11.884  -8.381   3.790  1.00  6.11           C  
ATOM   1499  OH  TYR A 109      12.336  -9.423   4.540  1.00  6.11           O  
ATOM   1500  H   TYR A 109       7.558  -5.593   1.352  1.00  6.11           H  
ATOM   1501  HA  TYR A 109       9.316  -4.136   3.239  1.00  6.11           H  
ATOM   1502 1HB  TYR A 109      10.341  -5.213   0.587  1.00  6.11           H  
ATOM   1503 2HB  TYR A 109      11.222  -4.196   1.715  1.00  6.11           H  
ATOM   1504  HD1 TYR A 109      10.262  -7.633   0.909  1.00  6.11           H  
ATOM   1505  HD2 TYR A 109      11.767  -5.059   3.950  1.00  6.11           H  
ATOM   1506  HE1 TYR A 109      11.080  -9.600   2.197  1.00  6.11           H  
ATOM   1507  HE2 TYR A 109      12.568  -6.972   5.209  1.00  6.11           H  
ATOM   1508  HH  TYR A 109      12.610  -9.087   5.410  1.00  6.11           H  
ATOM   1509  N   GLY A 110       9.573  -2.067   1.976  1.00  5.90           N  
ATOM   1510  CA  GLY A 110       9.757  -0.812   1.274  1.00  5.90           C  
ATOM   1511  C   GLY A 110      11.213  -0.822   0.905  1.00  5.90           C  
ATOM   1512  O   GLY A 110      11.946  -1.685   1.390  1.00  5.90           O  
ATOM   1513  H   GLY A 110      10.057  -2.194   2.865  1.00  5.90           H  
ATOM   1514 1HA  GLY A 110       9.137  -0.763   0.401  1.00  5.90           H  
ATOM   1515 2HA  GLY A 110       9.549   0.042   1.881  1.00  5.90           H  
ATOM   1516  N   VAL A 111      11.644   0.069   0.046  1.00  5.77           N  
ATOM   1517  CA  VAL A 111      13.043  -0.003  -0.367  1.00  5.77           C  
ATOM   1518  C   VAL A 111      13.764   1.317  -0.409  1.00  5.77           C  
ATOM   1519  O   VAL A 111      13.203   2.287  -0.888  1.00  5.77           O  
ATOM   1520  CB  VAL A 111      13.155  -0.731  -1.702  1.00  5.77           C  
ATOM   1521  CG1 VAL A 111      14.547  -0.771  -2.097  1.00  5.77           C  
ATOM   1522  CG2 VAL A 111      12.607  -2.146  -1.547  1.00  5.77           C  
ATOM   1523  H   VAL A 111      10.990   0.763  -0.312  1.00  5.77           H  
ATOM   1524  HA  VAL A 111      13.576  -0.616   0.358  1.00  5.77           H  
ATOM   1525  HB  VAL A 111      12.610  -0.210  -2.473  1.00  5.77           H  
ATOM   1526 1HG1 VAL A 111      14.613  -1.304  -2.997  1.00  5.77           H  
ATOM   1527 2HG1 VAL A 111      14.934   0.229  -2.234  1.00  5.77           H  
ATOM   1528 3HG1 VAL A 111      15.114  -1.263  -1.348  1.00  5.77           H  
ATOM   1529 1HG2 VAL A 111      12.720  -2.656  -2.422  1.00  5.77           H  
ATOM   1530 2HG2 VAL A 111      13.162  -2.646  -0.779  1.00  5.77           H  
ATOM   1531 3HG2 VAL A 111      11.557  -2.147  -1.293  1.00  5.77           H  
ATOM   1532  N   ILE A 112      14.999   1.366   0.091  1.00  5.77           N  
ATOM   1533  CA  ILE A 112      15.771   2.601   0.058  1.00  5.77           C  
ATOM   1534  C   ILE A 112      16.897   2.518  -0.991  1.00  5.77           C  
ATOM   1535  O   ILE A 112      17.665   1.550  -1.009  1.00  5.77           O  
ATOM   1536  CB  ILE A 112      16.468   2.899   1.427  1.00  5.77           C  
ATOM   1537  CG1 ILE A 112      15.501   3.022   2.610  1.00  5.77           C  
ATOM   1538  CG2 ILE A 112      17.152   4.253   1.302  1.00  5.77           C  
ATOM   1539  CD1 ILE A 112      16.189   3.026   3.972  1.00  5.77           C  
ATOM   1540  H   ILE A 112      15.427   0.520   0.463  1.00  5.77           H  
ATOM   1541  HA  ILE A 112      15.112   3.426  -0.197  1.00  5.77           H  
ATOM   1542  HB  ILE A 112      17.196   2.121   1.658  1.00  5.77           H  
ATOM   1543 1HG1 ILE A 112      15.018   3.948   2.547  1.00  5.77           H  
ATOM   1544 2HG1 ILE A 112      14.768   2.218   2.575  1.00  5.77           H  
ATOM   1545 1HG2 ILE A 112      17.641   4.515   2.224  1.00  5.77           H  
ATOM   1546 2HG2 ILE A 112      17.872   4.219   0.515  1.00  5.77           H  
ATOM   1547 3HG2 ILE A 112      16.397   5.008   1.075  1.00  5.77           H  
ATOM   1548 1HD1 ILE A 112      15.456   3.147   4.767  1.00  5.77           H  
ATOM   1549 2HD1 ILE A 112      16.712   2.095   4.103  1.00  5.77           H  
ATOM   1550 3HD1 ILE A 112      16.896   3.850   4.017  1.00  5.77           H  
ATOM   1551  N   ARG A 113      17.013   3.527  -1.862  1.00  5.93           N  
ATOM   1552  CA  ARG A 113      18.180   3.593  -2.758  1.00  5.93           C  
ATOM   1553  C   ARG A 113      18.798   4.956  -2.555  1.00  5.93           C  
ATOM   1554  O   ARG A 113      18.088   5.965  -2.435  1.00  5.93           O  
ATOM   1555  CB  ARG A 113      17.902   3.393  -4.241  1.00  5.93           C  
ATOM   1556  CG  ARG A 113      19.219   3.386  -5.125  1.00  5.93           C  
ATOM   1557  CD  ARG A 113      18.993   3.292  -6.608  1.00  5.93           C  
ATOM   1558  NE  ARG A 113      18.389   2.054  -7.044  1.00  5.93           N  
ATOM   1559  CZ  ARG A 113      17.916   1.863  -8.295  1.00  5.93           C  
ATOM   1560  NH1 ARG A 113      18.078   2.822  -9.146  1.00  5.93           N  
ATOM   1561  NH2 ARG A 113      17.282   0.766  -8.654  1.00  5.93           N  
ATOM   1562  H   ARG A 113      16.306   4.266  -1.859  1.00  5.93           H  
ATOM   1563  HA  ARG A 113      18.913   2.848  -2.461  1.00  5.93           H  
ATOM   1564 1HB  ARG A 113      17.476   2.421  -4.359  1.00  5.93           H  
ATOM   1565 2HB  ARG A 113      17.202   4.141  -4.621  1.00  5.93           H  
ATOM   1566 1HG  ARG A 113      19.760   4.316  -4.975  1.00  5.93           H  
ATOM   1567 2HG  ARG A 113      19.855   2.551  -4.821  1.00  5.93           H  
ATOM   1568 1HD  ARG A 113      18.334   4.098  -6.902  1.00  5.93           H  
ATOM   1569 2HD  ARG A 113      19.949   3.400  -7.122  1.00  5.93           H  
ATOM   1570  HE  ARG A 113      18.252   1.336  -6.366  1.00  5.93           H  
ATOM   1571 1HH1 ARG A 113      18.591   3.625  -8.846  1.00  5.93           H  
ATOM   1572 2HH1 ARG A 113      17.654   2.787 -10.068  1.00  5.93           H  
ATOM   1573 1HH2 ARG A 113      17.150   0.011  -8.001  1.00  5.93           H  
ATOM   1574 2HH2 ARG A 113      16.937   0.695  -9.599  1.00  5.93           H  
ATOM   1575  N   VAL A 114      20.119   4.981  -2.447  1.00  6.28           N  
ATOM   1576  CA  VAL A 114      20.767   6.247  -2.202  1.00  6.28           C  
ATOM   1577  C   VAL A 114      21.954   6.570  -3.080  1.00  6.28           C  
ATOM   1578  O   VAL A 114      22.736   5.705  -3.500  1.00  6.28           O  
ATOM   1579  CB  VAL A 114      21.308   6.263  -0.775  1.00  6.28           C  
ATOM   1580  CG1 VAL A 114      20.274   6.109   0.159  1.00  6.28           C  
ATOM   1581  CG2 VAL A 114      22.258   5.171  -0.591  1.00  6.28           C  
ATOM   1582  H   VAL A 114      20.670   4.128  -2.535  1.00  6.28           H  
ATOM   1583  HA  VAL A 114      20.032   7.040  -2.320  1.00  6.28           H  
ATOM   1584  HB  VAL A 114      21.781   7.230  -0.604  1.00  6.28           H  
ATOM   1585 1HG1 VAL A 114      20.713   6.168   1.120  1.00  6.28           H  
ATOM   1586 2HG1 VAL A 114      19.574   6.879   0.017  1.00  6.28           H  
ATOM   1587 3HG1 VAL A 114      19.808   5.155   0.023  1.00  6.28           H  
ATOM   1588 1HG2 VAL A 114      22.655   5.187   0.411  1.00  6.28           H  
ATOM   1589 2HG2 VAL A 114      21.745   4.235  -0.757  1.00  6.28           H  
ATOM   1590 3HG2 VAL A 114      23.047   5.291  -1.297  1.00  6.28           H  
ATOM   1591  N   SER A 115      22.173   7.874  -3.194  1.00  6.81           N  
ATOM   1592  CA  SER A 115      23.386   8.405  -3.770  1.00  6.81           C  
ATOM   1593  C   SER A 115      24.060   9.209  -2.655  1.00  6.81           C  
ATOM   1594  O   SER A 115      23.696  10.353  -2.348  1.00  6.81           O  
ATOM   1595  CB  SER A 115      23.073   9.257  -4.980  1.00  6.81           C  
ATOM   1596  OG  SER A 115      24.242   9.814  -5.516  1.00  6.81           O  
ATOM   1597  H   SER A 115      21.449   8.515  -2.870  1.00  6.81           H  
ATOM   1598  HA  SER A 115      24.043   7.588  -4.067  1.00  6.81           H  
ATOM   1599 1HB  SER A 115      22.575   8.643  -5.738  1.00  6.81           H  
ATOM   1600 2HB  SER A 115      22.385  10.046  -4.698  1.00  6.81           H  
ATOM   1601  HG  SER A 115      24.798   9.069  -5.768  1.00  6.81           H  
ATOM   1602  N   LEU A 116      25.056   8.599  -2.024  1.00  7.48           N  
ATOM   1603  CA  LEU A 116      25.656   9.180  -0.828  1.00  7.48           C  
ATOM   1604  C   LEU A 116      26.818  10.087  -1.131  1.00  7.48           C  
ATOM   1605  O   LEU A 116      27.968   9.820  -0.772  1.00  7.48           O  
ATOM   1606  CB  LEU A 116      26.090   8.095   0.172  1.00  7.48           C  
ATOM   1607  CG  LEU A 116      24.967   7.168   0.695  1.00  7.48           C  
ATOM   1608  CD1 LEU A 116      25.562   6.125   1.642  1.00  7.48           C  
ATOM   1609  CD2 LEU A 116      23.895   8.001   1.371  1.00  7.48           C  
ATOM   1610  H   LEU A 116      25.365   7.703  -2.355  1.00  7.48           H  
ATOM   1611  HA  LEU A 116      24.898   9.785  -0.334  1.00  7.48           H  
ATOM   1612 1HB  LEU A 116      26.853   7.480  -0.286  1.00  7.48           H  
ATOM   1613 2HB  LEU A 116      26.529   8.588   1.038  1.00  7.48           H  
ATOM   1614  HG  LEU A 116      24.528   6.655  -0.112  1.00  7.48           H  
ATOM   1615 1HD1 LEU A 116      24.777   5.464   1.994  1.00  7.48           H  
ATOM   1616 2HD1 LEU A 116      26.312   5.536   1.108  1.00  7.48           H  
ATOM   1617 3HD1 LEU A 116      26.024   6.627   2.490  1.00  7.48           H  
ATOM   1618 1HD2 LEU A 116      23.095   7.356   1.733  1.00  7.48           H  
ATOM   1619 2HD2 LEU A 116      24.328   8.546   2.211  1.00  7.48           H  
ATOM   1620 3HD2 LEU A 116      23.493   8.701   0.649  1.00  7.48           H  
ATOM   1621  N   ASP A 117      26.524  11.195  -1.778  1.00  8.18           N  
ATOM   1622  CA  ASP A 117      27.600  12.128  -2.037  1.00  8.18           C  
ATOM   1623  C   ASP A 117      27.789  12.918  -0.777  1.00  8.18           C  
ATOM   1624  O   ASP A 117      27.207  13.980  -0.600  1.00  8.18           O  
ATOM   1625  CB  ASP A 117      27.322  13.062  -3.207  1.00  8.18           C  
ATOM   1626  CG  ASP A 117      28.519  13.994  -3.503  1.00  8.18           C  
ATOM   1627  OD1 ASP A 117      29.396  14.147  -2.642  1.00  8.18           O  
ATOM   1628  OD2 ASP A 117      28.553  14.540  -4.586  1.00  8.18           O  
ATOM   1629  H   ASP A 117      25.557  11.353  -2.061  1.00  8.18           H  
ATOM   1630  HA  ASP A 117      28.516  11.576  -2.248  1.00  8.18           H  
ATOM   1631 1HB  ASP A 117      27.091  12.478  -4.101  1.00  8.18           H  
ATOM   1632 2HB  ASP A 117      26.447  13.677  -2.979  1.00  8.18           H  
ATOM   1633  N   LEU A 118      28.668  12.410   0.066  1.00  8.79           N  
ATOM   1634  CA  LEU A 118      28.871  12.938   1.400  1.00  8.79           C  
ATOM   1635  C   LEU A 118      29.689  14.227   1.412  1.00  8.79           C  
ATOM   1636  O   LEU A 118      29.967  14.775   2.479  1.00  8.79           O  
ATOM   1637  CB  LEU A 118      29.532  11.863   2.274  1.00  8.79           C  
ATOM   1638  CG  LEU A 118      28.666  10.588   2.493  1.00  8.79           C  
ATOM   1639  CD1 LEU A 118      29.445   9.563   3.287  1.00  8.79           C  
ATOM   1640  CD2 LEU A 118      27.373  10.963   3.176  1.00  8.79           C  
ATOM   1641  H   LEU A 118      29.100  11.532  -0.214  1.00  8.79           H  
ATOM   1642  HA  LEU A 118      27.891  13.165   1.821  1.00  8.79           H  
ATOM   1643 1HB  LEU A 118      30.465  11.557   1.803  1.00  8.79           H  
ATOM   1644 2HB  LEU A 118      29.758  12.292   3.248  1.00  8.79           H  
ATOM   1645  HG  LEU A 118      28.440  10.149   1.541  1.00  8.79           H  
ATOM   1646 1HD1 LEU A 118      28.838   8.666   3.415  1.00  8.79           H  
ATOM   1647 2HD1 LEU A 118      30.358   9.308   2.749  1.00  8.79           H  
ATOM   1648 3HD1 LEU A 118      29.699   9.972   4.263  1.00  8.79           H  
ATOM   1649 1HD2 LEU A 118      26.756  10.072   3.306  1.00  8.79           H  
ATOM   1650 2HD2 LEU A 118      27.587  11.406   4.147  1.00  8.79           H  
ATOM   1651 3HD2 LEU A 118      26.851  11.682   2.557  1.00  8.79           H  
ATOM   1652  N   ALA A 119      30.100  14.717   0.229  1.00  9.16           N  
ATOM   1653  CA  ALA A 119      30.780  16.006   0.163  1.00  9.16           C  
ATOM   1654  C   ALA A 119      29.716  17.113   0.122  1.00  9.16           C  
ATOM   1655  O   ALA A 119      30.024  18.305   0.203  1.00  9.16           O  
ATOM   1656  CB  ALA A 119      31.685  16.083  -1.054  1.00  9.16           C  
ATOM   1657  H   ALA A 119      29.869  14.246  -0.660  1.00  9.16           H  
ATOM   1658  HA  ALA A 119      31.376  16.133   1.065  1.00  9.16           H  
ATOM   1659 1HB  ALA A 119      32.181  17.051  -1.080  1.00  9.16           H  
ATOM   1660 2HB  ALA A 119      32.430  15.292  -1.004  1.00  9.16           H  
ATOM   1661 3HB  ALA A 119      31.080  15.956  -1.957  1.00  9.16           H  
ATOM   1662  N   SER A 120      28.460  16.679  -0.010  1.00  9.24           N  
ATOM   1663  CA  SER A 120      27.269  17.494  -0.131  1.00  9.24           C  
ATOM   1664  C   SER A 120      26.098  16.771   0.543  1.00  9.24           C  
ATOM   1665  O   SER A 120      26.300  15.936   1.423  1.00  9.24           O  
ATOM   1666  CB  SER A 120      26.968  17.769  -1.596  1.00  9.24           C  
ATOM   1667  OG  SER A 120      25.957  18.728  -1.713  1.00  9.24           O  
ATOM   1668  H   SER A 120      28.296  15.675  -0.073  1.00  9.24           H  
ATOM   1669  HA  SER A 120      27.432  18.441   0.383  1.00  9.24           H  
ATOM   1670 1HB  SER A 120      27.871  18.116  -2.097  1.00  9.24           H  
ATOM   1671 2HB  SER A 120      26.658  16.838  -2.081  1.00  9.24           H  
ATOM   1672  HG  SER A 120      26.321  19.541  -1.342  1.00  9.24           H  
ATOM   1673  N   ASP A 121      24.880  17.159   0.188  1.00  9.06           N  
ATOM   1674  CA  ASP A 121      23.672  16.584   0.772  1.00  9.06           C  
ATOM   1675  C   ASP A 121      23.210  15.332  -0.013  1.00  9.06           C  
ATOM   1676  O   ASP A 121      22.924  15.448  -1.206  1.00  9.06           O  
ATOM   1677  CB  ASP A 121      22.564  17.631   0.779  1.00  9.06           C  
ATOM   1678  CG  ASP A 121      22.822  18.759   1.795  1.00  9.06           C  
ATOM   1679  OD1 ASP A 121      23.531  18.533   2.758  1.00  9.06           O  
ATOM   1680  OD2 ASP A 121      22.324  19.843   1.603  1.00  9.06           O  
ATOM   1681  H   ASP A 121      24.819  17.864  -0.537  1.00  9.06           H  
ATOM   1682  HA  ASP A 121      23.884  16.351   1.806  1.00  9.06           H  
ATOM   1683 1HB  ASP A 121      22.471  18.068  -0.217  1.00  9.06           H  
ATOM   1684 2HB  ASP A 121      21.611  17.150   1.016  1.00  9.06           H  
ATOM   1685  N   PRO A 122      23.158  14.126   0.606  1.00  8.74           N  
ATOM   1686  CA  PRO A 122      22.755  12.855   0.006  1.00  8.74           C  
ATOM   1687  C   PRO A 122      21.357  12.879  -0.591  1.00  8.74           C  
ATOM   1688  O   PRO A 122      20.461  13.551  -0.071  1.00  8.74           O  
ATOM   1689  CB  PRO A 122      22.791  11.889   1.192  1.00  8.74           C  
ATOM   1690  CG  PRO A 122      23.771  12.483   2.140  1.00  8.74           C  
ATOM   1691  CD  PRO A 122      23.598  13.978   2.014  1.00  8.74           C  
ATOM   1692  HA  PRO A 122      23.498  12.568  -0.759  1.00  8.74           H  
ATOM   1693 1HB  PRO A 122      21.782  11.790   1.620  1.00  8.74           H  
ATOM   1694 2HB  PRO A 122      23.077  10.904   0.842  1.00  8.74           H  
ATOM   1695 1HG  PRO A 122      23.604  12.110   3.162  1.00  8.74           H  
ATOM   1696 2HG  PRO A 122      24.773  12.166   1.843  1.00  8.74           H  
ATOM   1697 1HD  PRO A 122      22.841  14.363   2.715  1.00  8.74           H  
ATOM   1698 2HD  PRO A 122      24.592  14.403   2.177  1.00  8.74           H  
ATOM   1699  N   ASP A 123      21.171  12.116  -1.668  1.00  8.44           N  
ATOM   1700  CA  ASP A 123      19.864  11.999  -2.316  1.00  8.44           C  
ATOM   1701  C   ASP A 123      19.300  10.606  -1.992  1.00  8.44           C  
ATOM   1702  O   ASP A 123      19.847   9.582  -2.418  1.00  8.44           O  
ATOM   1703  CB  ASP A 123      19.979  12.265  -3.827  1.00  8.44           C  
ATOM   1704  CG  ASP A 123      18.638  12.365  -4.590  1.00  8.44           C  
ATOM   1705  OD1 ASP A 123      17.610  12.104  -4.027  1.00  8.44           O  
ATOM   1706  OD2 ASP A 123      18.677  12.740  -5.739  1.00  8.44           O  
ATOM   1707  H   ASP A 123      21.967  11.589  -2.037  1.00  8.44           H  
ATOM   1708  HA  ASP A 123      19.190  12.744  -1.894  1.00  8.44           H  
ATOM   1709 1HB  ASP A 123      20.530  13.193  -3.983  1.00  8.44           H  
ATOM   1710 2HB  ASP A 123      20.560  11.470  -4.283  1.00  8.44           H  
ATOM   1711  N   VAL A 124      18.284  10.574  -1.128  1.00  8.27           N  
ATOM   1712  CA  VAL A 124      17.718   9.324  -0.616  1.00  8.27           C  
ATOM   1713  C   VAL A 124      16.253   9.146  -1.030  1.00  8.27           C  
ATOM   1714  O   VAL A 124      15.420  10.020  -0.780  1.00  8.27           O  
ATOM   1715  CB  VAL A 124      17.823   9.330   0.922  1.00  8.27           C  
ATOM   1716  CG1 VAL A 124      17.214   8.034   1.514  1.00  8.27           C  
ATOM   1717  CG2 VAL A 124      19.297   9.559   1.342  1.00  8.27           C  
ATOM   1718  H   VAL A 124      17.889  11.455  -0.828  1.00  8.27           H  
ATOM   1719  HA  VAL A 124      18.289   8.491  -1.022  1.00  8.27           H  
ATOM   1720  HB  VAL A 124      17.244  10.155   1.301  1.00  8.27           H  
ATOM   1721 1HG1 VAL A 124      17.267   8.072   2.595  1.00  8.27           H  
ATOM   1722 2HG1 VAL A 124      16.172   7.948   1.207  1.00  8.27           H  
ATOM   1723 3HG1 VAL A 124      17.746   7.173   1.169  1.00  8.27           H  
ATOM   1724 1HG2 VAL A 124      19.356   9.601   2.416  1.00  8.27           H  
ATOM   1725 2HG2 VAL A 124      19.931   8.779   0.988  1.00  8.27           H  
ATOM   1726 3HG2 VAL A 124      19.643  10.507   0.931  1.00  8.27           H  
ATOM   1727  N   VAL A 125      15.942   8.009  -1.660  1.00  8.29           N  
ATOM   1728  CA  VAL A 125      14.588   7.708  -2.136  1.00  8.29           C  
ATOM   1729  C   VAL A 125      14.007   6.384  -1.631  1.00  8.29           C  
ATOM   1730  O   VAL A 125      14.679   5.347  -1.676  1.00  8.29           O  
ATOM   1731  CB  VAL A 125      14.589   7.712  -3.677  1.00  8.29           C  
ATOM   1732  CG1 VAL A 125      13.257   7.301  -4.222  1.00  8.29           C  
ATOM   1733  CG2 VAL A 125      14.888   9.122  -4.170  1.00  8.29           C  
ATOM   1734  H   VAL A 125      16.686   7.332  -1.847  1.00  8.29           H  
ATOM   1735  HA  VAL A 125      13.930   8.511  -1.798  1.00  8.29           H  
ATOM   1736  HB  VAL A 125      15.345   7.010  -4.037  1.00  8.29           H  
ATOM   1737 1HG1 VAL A 125      13.293   7.323  -5.311  1.00  8.29           H  
ATOM   1738 2HG1 VAL A 125      13.016   6.289  -3.890  1.00  8.29           H  
ATOM   1739 3HG1 VAL A 125      12.491   7.995  -3.870  1.00  8.29           H  
ATOM   1740 1HG2 VAL A 125      14.906   9.121  -5.250  1.00  8.29           H  
ATOM   1741 2HG2 VAL A 125      14.114   9.802  -3.813  1.00  8.29           H  
ATOM   1742 3HG2 VAL A 125      15.837   9.461  -3.800  1.00  8.29           H  
ATOM   1743  N   ILE A 126      12.748   6.426  -1.153  1.00  8.50           N  
ATOM   1744  CA  ILE A 126      12.050   5.215  -0.700  1.00  8.50           C  
ATOM   1745  C   ILE A 126      10.839   4.783  -1.509  1.00  8.50           C  
ATOM   1746  O   ILE A 126       9.920   5.565  -1.742  1.00  8.50           O  
ATOM   1747  CB  ILE A 126      11.649   5.271   0.776  1.00  8.50           C  
ATOM   1748  CG1 ILE A 126      12.840   5.292   1.573  1.00  8.50           C  
ATOM   1749  CG2 ILE A 126      10.739   4.083   1.181  1.00  8.50           C  
ATOM   1750  CD1 ILE A 126      12.602   5.550   3.015  1.00  8.50           C  
ATOM   1751  H   ILE A 126      12.265   7.311  -1.126  1.00  8.50           H  
ATOM   1752  HA  ILE A 126      12.773   4.439  -0.765  1.00  8.50           H  
ATOM   1753  HB  ILE A 126      11.140   6.172   0.957  1.00  8.50           H  
ATOM   1754 1HG1 ILE A 126      13.279   4.327   1.445  1.00  8.50           H  
ATOM   1755 2HG1 ILE A 126      13.526   6.023   1.182  1.00  8.50           H  
ATOM   1756 1HG2 ILE A 126      10.482   4.169   2.234  1.00  8.50           H  
ATOM   1757 2HG2 ILE A 126       9.823   4.094   0.587  1.00  8.50           H  
ATOM   1758 3HG2 ILE A 126      11.270   3.143   1.012  1.00  8.50           H  
ATOM   1759 1HD1 ILE A 126      13.550   5.520   3.545  1.00  8.50           H  
ATOM   1760 2HD1 ILE A 126      12.159   6.516   3.140  1.00  8.50           H  
ATOM   1761 3HD1 ILE A 126      11.933   4.792   3.421  1.00  8.50           H  
ATOM   1762  N   GLY A 127      10.868   3.518  -1.931  1.00  8.87           N  
ATOM   1763  CA  GLY A 127       9.814   2.893  -2.723  1.00  8.87           C  
ATOM   1764  C   GLY A 127       9.121   1.770  -1.976  1.00  8.87           C  
ATOM   1765  O   GLY A 127       9.312   1.601  -0.771  1.00  8.87           O  
ATOM   1766  H   GLY A 127      11.685   2.968  -1.671  1.00  8.87           H  
ATOM   1767 1HA  GLY A 127       9.095   3.637  -3.020  1.00  8.87           H  
ATOM   1768 2HA  GLY A 127      10.240   2.491  -3.638  1.00  8.87           H  
ATOM   1769  N   SER A 128       8.379   0.960  -2.725  1.00  9.31           N  
ATOM   1770  CA  SER A 128       7.630  -0.199  -2.229  1.00  9.31           C  
ATOM   1771  C   SER A 128       7.503  -1.192  -3.366  1.00  9.31           C  
ATOM   1772  O   SER A 128       7.369  -0.787  -4.518  1.00  9.31           O  
ATOM   1773  CB  SER A 128       6.264   0.208  -1.699  1.00  9.31           C  
ATOM   1774  OG  SER A 128       5.538  -0.918  -1.276  1.00  9.31           O  
ATOM   1775  H   SER A 128       8.303   1.178  -3.706  1.00  9.31           H  
ATOM   1776  HA  SER A 128       8.187  -0.687  -1.446  1.00  9.31           H  
ATOM   1777 1HB  SER A 128       6.396   0.890  -0.857  1.00  9.31           H  
ATOM   1778 2HB  SER A 128       5.703   0.739  -2.467  1.00  9.31           H  
ATOM   1779  HG  SER A 128       6.123  -1.403  -0.684  1.00  9.31           H  
ATOM   1780  N   GLY A 129       7.591  -2.488  -3.084  1.00  9.71           N  
ATOM   1781  CA  GLY A 129       7.501  -3.402  -4.228  1.00  9.71           C  
ATOM   1782  C   GLY A 129       7.979  -4.820  -3.955  1.00  9.71           C  
ATOM   1783  O   GLY A 129       7.724  -5.386  -2.884  1.00  9.71           O  
ATOM   1784  H   GLY A 129       7.719  -2.805  -2.116  1.00  9.71           H  
ATOM   1785 1HA  GLY A 129       6.466  -3.435  -4.574  1.00  9.71           H  
ATOM   1786 2HA  GLY A 129       8.078  -2.988  -5.055  1.00  9.71           H  
ATOM   1787  N   GLY A 130       8.629  -5.408  -4.978  1.00 10.01           N  
ATOM   1788  CA  GLY A 130       9.125  -6.784  -4.976  1.00 10.01           C  
ATOM   1789  C   GLY A 130      10.548  -6.921  -4.452  1.00 10.01           C  
ATOM   1790  O   GLY A 130      11.126  -8.004  -4.491  1.00 10.01           O  
ATOM   1791  H   GLY A 130       8.830  -4.889  -5.834  1.00 10.01           H  
ATOM   1792 1HA  GLY A 130       8.457  -7.413  -4.414  1.00 10.01           H  
ATOM   1793 2HA  GLY A 130       9.105  -7.154  -5.999  1.00 10.01           H  
ATOM   1794  N   SER A 131      11.108  -5.810  -3.978  1.00 10.21           N  
ATOM   1795  CA  SER A 131      12.487  -5.702  -3.504  1.00 10.21           C  
ATOM   1796  C   SER A 131      13.518  -5.938  -4.616  1.00 10.21           C  
ATOM   1797  O   SER A 131      13.168  -6.196  -5.762  1.00 10.21           O  
ATOM   1798  CB  SER A 131      12.718  -6.612  -2.295  1.00 10.21           C  
ATOM   1799  OG  SER A 131      12.527  -7.961  -2.581  1.00 10.21           O  
ATOM   1800  H   SER A 131      10.534  -4.983  -3.966  1.00 10.21           H  
ATOM   1801  HA  SER A 131      12.630  -4.692  -3.154  1.00 10.21           H  
ATOM   1802 1HB  SER A 131      13.734  -6.490  -1.960  1.00 10.21           H  
ATOM   1803 2HB  SER A 131      12.070  -6.313  -1.473  1.00 10.21           H  
ATOM   1804  HG  SER A 131      12.541  -8.052  -3.546  1.00 10.21           H  
ATOM   1805  N   GLY A 132      14.793  -5.787  -4.289  1.00 10.32           N  
ATOM   1806  CA  GLY A 132      15.880  -5.970  -5.252  1.00 10.32           C  
ATOM   1807  C   GLY A 132      16.414  -4.666  -5.810  1.00 10.32           C  
ATOM   1808  O   GLY A 132      15.666  -3.939  -6.480  1.00 10.32           O  
ATOM   1809  H   GLY A 132      15.023  -5.563  -3.336  1.00 10.32           H  
ATOM   1810 1HA  GLY A 132      16.690  -6.518  -4.779  1.00 10.32           H  
ATOM   1811 2HA  GLY A 132      15.508  -6.561  -6.082  1.00 10.32           H  
ATOM   1812  N   VAL A 133      17.683  -4.337  -5.483  1.00 10.39           N  
ATOM   1813  CA  VAL A 133      18.264  -3.093  -5.986  1.00 10.39           C  
ATOM   1814  C   VAL A 133      19.787  -3.171  -6.318  1.00 10.39           C  
ATOM   1815  O   VAL A 133      20.164  -3.496  -7.448  1.00 10.39           O  
ATOM   1816  CB  VAL A 133      18.058  -1.947  -4.971  1.00 10.39           C  
ATOM   1817  CG1 VAL A 133      18.649  -0.701  -5.511  1.00 10.39           C  
ATOM   1818  CG2 VAL A 133      16.655  -1.702  -4.690  1.00 10.39           C  
ATOM   1819  H   VAL A 133      18.249  -5.018  -4.983  1.00 10.39           H  
ATOM   1820  HA  VAL A 133      17.739  -2.826  -6.897  1.00 10.39           H  
ATOM   1821  HB  VAL A 133      18.554  -2.191  -4.045  1.00 10.39           H  
ATOM   1822 1HG1 VAL A 133      18.483   0.100  -4.812  1.00 10.39           H  
ATOM   1823 2HG1 VAL A 133      19.694  -0.754  -5.729  1.00 10.39           H  
ATOM   1824 3HG1 VAL A 133      18.123  -0.511  -6.413  1.00 10.39           H  
ATOM   1825 1HG2 VAL A 133      16.618  -0.876  -3.992  1.00 10.39           H  
ATOM   1826 2HG2 VAL A 133      16.142  -1.436  -5.611  1.00 10.39           H  
ATOM   1827 3HG2 VAL A 133      16.186  -2.565  -4.244  1.00 10.39           H  
ATOM   1828  N   THR A 134      20.645  -2.973  -5.283  1.00 10.45           N  
ATOM   1829  CA  THR A 134      22.102  -2.852  -5.404  1.00 10.45           C  
ATOM   1830  C   THR A 134      22.522  -1.639  -6.230  1.00 10.45           C  
ATOM   1831  O   THR A 134      21.810  -1.180  -7.115  1.00 10.45           O  
ATOM   1832  CB  THR A 134      22.795  -4.116  -5.911  1.00 10.45           C  
ATOM   1833  OG1 THR A 134      22.264  -4.514  -7.180  1.00 10.45           O  
ATOM   1834  CG2 THR A 134      22.675  -5.186  -4.917  1.00 10.45           C  
ATOM   1835  H   THR A 134      20.295  -2.739  -4.359  1.00 10.45           H  
ATOM   1836  HA  THR A 134      22.495  -2.690  -4.398  1.00 10.45           H  
ATOM   1837  HB  THR A 134      23.852  -3.893  -6.043  1.00 10.45           H  
ATOM   1838  HG1 THR A 134      21.897  -3.735  -7.640  1.00 10.45           H  
ATOM   1839 1HG2 THR A 134      23.203  -6.042  -5.248  1.00 10.45           H  
ATOM   1840 2HG2 THR A 134      23.112  -4.838  -3.987  1.00 10.45           H  
ATOM   1841 3HG2 THR A 134      21.630  -5.434  -4.766  1.00 10.45           H  
ATOM   1842  N   LYS A 135      23.678  -1.088  -5.889  1.00 10.53           N  
ATOM   1843  CA  LYS A 135      24.211   0.109  -6.533  1.00 10.53           C  
ATOM   1844  C   LYS A 135      24.374  -0.067  -8.052  1.00 10.53           C  
ATOM   1845  O   LYS A 135      24.057   0.846  -8.830  1.00 10.53           O  
ATOM   1846  CB  LYS A 135      25.529   0.475  -5.847  1.00 10.53           C  
ATOM   1847  CG  LYS A 135      26.111   1.837  -6.164  1.00 10.53           C  
ATOM   1848  CD  LYS A 135      27.184   1.726  -7.214  1.00 10.53           C  
ATOM   1849  CE  LYS A 135      28.028   2.980  -7.333  1.00 10.53           C  
ATOM   1850  NZ  LYS A 135      29.253   2.739  -8.150  1.00 10.53           N  
ATOM   1851  H   LYS A 135      24.213  -1.515  -5.145  1.00 10.53           H  
ATOM   1852  HA  LYS A 135      23.505   0.927  -6.368  1.00 10.53           H  
ATOM   1853 1HB  LYS A 135      25.410   0.416  -4.763  1.00 10.53           H  
ATOM   1854 2HB  LYS A 135      26.289  -0.259  -6.123  1.00 10.53           H  
ATOM   1855 1HG  LYS A 135      25.327   2.506  -6.512  1.00 10.53           H  
ATOM   1856 2HG  LYS A 135      26.543   2.249  -5.260  1.00 10.53           H  
ATOM   1857 1HD  LYS A 135      27.813   0.864  -7.036  1.00 10.53           H  
ATOM   1858 2HD  LYS A 135      26.689   1.592  -8.152  1.00 10.53           H  
ATOM   1859 1HE  LYS A 135      27.437   3.761  -7.803  1.00 10.53           H  
ATOM   1860 2HE  LYS A 135      28.332   3.310  -6.342  1.00 10.53           H  
ATOM   1861 1HZ  LYS A 135      29.793   3.578  -8.204  1.00 10.53           H  
ATOM   1862 2HZ  LYS A 135      29.807   2.011  -7.658  1.00 10.53           H  
ATOM   1863 3HZ  LYS A 135      29.017   2.427  -9.080  1.00 10.53           H  
ATOM   1864  N   ALA A 136      24.867  -1.248  -8.452  1.00 10.61           N  
ATOM   1865  CA  ALA A 136      25.108  -1.583  -9.855  1.00 10.61           C  
ATOM   1866  C   ALA A 136      25.795  -0.408 -10.533  1.00 10.61           C  
ATOM   1867  O   ALA A 136      26.757   0.133  -9.990  1.00 10.61           O  
ATOM   1868  CB  ALA A 136      23.795  -1.942 -10.537  1.00 10.61           C  
ATOM   1869  H   ALA A 136      25.074  -1.940  -7.750  1.00 10.61           H  
ATOM   1870  HA  ALA A 136      25.777  -2.443  -9.894  1.00 10.61           H  
ATOM   1871 1HB  ALA A 136      23.973  -2.227 -11.560  1.00 10.61           H  
ATOM   1872 2HB  ALA A 136      23.340  -2.779 -10.012  1.00 10.61           H  
ATOM   1873 3HB  ALA A 136      23.125  -1.096 -10.505  1.00 10.61           H  
ATOM   1874  N   HIS A 137      25.298   0.001 -11.697  1.00 10.65           N  
ATOM   1875  CA  HIS A 137      25.772   1.205 -12.351  1.00 10.65           C  
ATOM   1876  C   HIS A 137      24.546   2.046 -12.698  1.00 10.65           C  
ATOM   1877  O   HIS A 137      24.406   2.547 -13.818  1.00 10.65           O  
ATOM   1878  CB  HIS A 137      26.585   0.865 -13.599  1.00 10.65           C  
ATOM   1879  CG  HIS A 137      27.817   0.059 -13.330  1.00 10.65           C  
ATOM   1880  ND1 HIS A 137      28.943   0.587 -12.735  1.00 10.65           N  
ATOM   1881  CD2 HIS A 137      28.093  -1.245 -13.567  1.00 10.65           C  
ATOM   1882  CE1 HIS A 137      29.861  -0.359 -12.619  1.00 10.65           C  
ATOM   1883  NE2 HIS A 137      29.371  -1.479 -13.118  1.00 10.65           N  
ATOM   1884  H   HIS A 137      24.558  -0.512 -12.171  1.00 10.65           H  
ATOM   1885  HA  HIS A 137      26.396   1.786 -11.674  1.00 10.65           H  
ATOM   1886 1HB  HIS A 137      25.977   0.293 -14.244  1.00 10.65           H  
ATOM   1887 2HB  HIS A 137      26.866   1.778 -14.121  1.00 10.65           H  
ATOM   1888  HD2 HIS A 137      27.421  -1.971 -14.029  1.00 10.65           H  
ATOM   1889  HE1 HIS A 137      30.853  -0.235 -12.185  1.00 10.65           H  
ATOM   1890  HE2 HIS A 137      29.852  -2.365 -13.161  1.00 10.65           H  
ATOM   1891  N   PHE A 138      23.652   2.191 -11.716  1.00 10.60           N  
ATOM   1892  CA  PHE A 138      22.405   2.946 -11.874  1.00 10.60           C  
ATOM   1893  C   PHE A 138      22.588   4.457 -12.072  1.00 10.60           C  
ATOM   1894  O   PHE A 138      23.528   5.073 -11.559  1.00 10.60           O  
ATOM   1895  CB  PHE A 138      21.458   2.711 -10.690  1.00 10.60           C  
ATOM   1896  CG  PHE A 138      20.722   1.388 -10.710  1.00 10.60           C  
ATOM   1897  CD1 PHE A 138      20.901   0.421  -9.733  1.00 10.60           C  
ATOM   1898  CD2 PHE A 138      19.821   1.131 -11.722  1.00 10.60           C  
ATOM   1899  CE1 PHE A 138      20.193  -0.772  -9.784  1.00 10.60           C  
ATOM   1900  CE2 PHE A 138      19.116  -0.044 -11.767  1.00 10.60           C  
ATOM   1901  CZ  PHE A 138      19.305  -0.995 -10.800  1.00 10.60           C  
ATOM   1902  H   PHE A 138      23.848   1.741 -10.813  1.00 10.60           H  
ATOM   1903  HA  PHE A 138      21.906   2.560 -12.765  1.00 10.60           H  
ATOM   1904 1HB  PHE A 138      22.037   2.748  -9.764  1.00 10.60           H  
ATOM   1905 2HB  PHE A 138      20.724   3.512 -10.645  1.00 10.60           H  
ATOM   1906  HD1 PHE A 138      21.601   0.602  -8.919  1.00 10.60           H  
ATOM   1907  HD2 PHE A 138      19.668   1.882 -12.496  1.00 10.60           H  
ATOM   1908  HE1 PHE A 138      20.341  -1.529  -9.013  1.00 10.60           H  
ATOM   1909  HE2 PHE A 138      18.406  -0.225 -12.578  1.00 10.60           H  
ATOM   1910  HZ  PHE A 138      18.753  -1.914 -10.854  1.00 10.60           H  
ATOM   1911  N   SER A 139      21.643   5.071 -12.797  1.00 10.42           N  
ATOM   1912  CA  SER A 139      21.656   6.513 -13.094  1.00 10.42           C  
ATOM   1913  C   SER A 139      21.251   7.376 -11.897  1.00 10.42           C  
ATOM   1914  O   SER A 139      20.160   7.948 -11.848  1.00 10.42           O  
ATOM   1915  CB  SER A 139      20.716   6.805 -14.244  1.00 10.42           C  
ATOM   1916  OG  SER A 139      21.128   6.144 -15.408  1.00 10.42           O  
ATOM   1917  H   SER A 139      20.895   4.513 -13.181  1.00 10.42           H  
ATOM   1918  HA  SER A 139      22.670   6.790 -13.387  1.00 10.42           H  
ATOM   1919 1HB  SER A 139      19.705   6.492 -13.977  1.00 10.42           H  
ATOM   1920 2HB  SER A 139      20.690   7.880 -14.423  1.00 10.42           H  
ATOM   1921  HG  SER A 139      22.031   6.433 -15.570  1.00 10.42           H  
ATOM   1922  N   GLU A 140      22.141   7.409 -10.917  1.00 10.14           N  
ATOM   1923  CA  GLU A 140      22.026   8.111  -9.630  1.00 10.14           C  
ATOM   1924  C   GLU A 140      20.971   7.455  -8.750  1.00 10.14           C  
ATOM   1925  O   GLU A 140      21.325   6.822  -7.757  1.00 10.14           O  
ATOM   1926  CB  GLU A 140      21.727   9.609  -9.821  1.00 10.14           C  
ATOM   1927  CG  GLU A 140      22.870  10.388 -10.473  1.00 10.14           C  
ATOM   1928  CD  GLU A 140      22.579  11.865 -10.676  1.00 10.14           C  
ATOM   1929  OE1 GLU A 140      21.482  12.289 -10.400  1.00 10.14           O  
ATOM   1930  OE2 GLU A 140      23.465  12.564 -11.108  1.00 10.14           O  
ATOM   1931  H   GLU A 140      22.978   6.851 -11.083  1.00 10.14           H  
ATOM   1932  HA  GLU A 140      22.983   8.027  -9.112  1.00 10.14           H  
ATOM   1933 1HB  GLU A 140      20.823   9.763 -10.397  1.00 10.14           H  
ATOM   1934 2HB  GLU A 140      21.557  10.058  -8.843  1.00 10.14           H  
ATOM   1935 1HG  GLU A 140      23.754  10.290  -9.845  1.00 10.14           H  
ATOM   1936 2HG  GLU A 140      23.094   9.932 -11.437  1.00 10.14           H  
ATOM   1937  N   LEU A 141      19.687   7.549  -9.146  1.00  9.83           N  
ATOM   1938  CA  LEU A 141      18.619   6.803  -8.470  1.00  9.83           C  
ATOM   1939  C   LEU A 141      17.212   6.911  -9.079  1.00  9.83           C  
ATOM   1940  O   LEU A 141      16.643   7.990  -9.276  1.00  9.83           O  
ATOM   1941  CB  LEU A 141      18.559   7.148  -6.958  1.00  9.83           C  
ATOM   1942  CG  LEU A 141      18.102   8.522  -6.532  1.00  9.83           C  
ATOM   1943  CD1 LEU A 141      18.198   8.567  -5.025  1.00  9.83           C  
ATOM   1944  CD2 LEU A 141      18.942   9.599  -7.168  1.00  9.83           C  
ATOM   1945  H   LEU A 141      19.493   8.088  -9.990  1.00  9.83           H  
ATOM   1946  HA  LEU A 141      18.897   5.755  -8.530  1.00  9.83           H  
ATOM   1947 1HB  LEU A 141      17.815   6.477  -6.532  1.00  9.83           H  
ATOM   1948 2HB  LEU A 141      19.476   6.929  -6.448  1.00  9.83           H  
ATOM   1949  HG  LEU A 141      17.058   8.667  -6.814  1.00  9.83           H  
ATOM   1950 1HD1 LEU A 141      17.872   9.537  -4.672  1.00  9.83           H  
ATOM   1951 2HD1 LEU A 141      17.582   7.787  -4.586  1.00  9.83           H  
ATOM   1952 3HD1 LEU A 141      19.234   8.412  -4.728  1.00  9.83           H  
ATOM   1953 1HD2 LEU A 141      18.592  10.569  -6.834  1.00  9.83           H  
ATOM   1954 2HD2 LEU A 141      19.984   9.474  -6.880  1.00  9.83           H  
ATOM   1955 3HD2 LEU A 141      18.851   9.543  -8.253  1.00  9.83           H  
ATOM   1956  N   THR A 142      16.680   5.717  -9.283  1.00  9.58           N  
ATOM   1957  CA  THR A 142      15.366   5.278  -9.725  1.00  9.58           C  
ATOM   1958  C   THR A 142      15.076   4.167  -8.729  1.00  9.58           C  
ATOM   1959  O   THR A 142      15.925   3.942  -7.869  1.00  9.58           O  
ATOM   1960  CB  THR A 142      15.386   4.767 -11.197  1.00  9.58           C  
ATOM   1961  OG1 THR A 142      16.202   3.559 -11.325  1.00  9.58           O  
ATOM   1962  CG2 THR A 142      15.931   5.847 -12.143  1.00  9.58           C  
ATOM   1963  H   THR A 142      17.309   4.963  -9.079  1.00  9.58           H  
ATOM   1964  HA  THR A 142      14.631   6.074  -9.608  1.00  9.58           H  
ATOM   1965  HB  THR A 142      14.366   4.519 -11.491  1.00  9.58           H  
ATOM   1966  HG1 THR A 142      15.948   3.102 -12.142  1.00  9.58           H  
ATOM   1967 1HG2 THR A 142      15.912   5.475 -13.166  1.00  9.58           H  
ATOM   1968 2HG2 THR A 142      15.310   6.739 -12.071  1.00  9.58           H  
ATOM   1969 3HG2 THR A 142      16.957   6.102 -11.874  1.00  9.58           H  
ATOM   1970  N   LEU A 143      13.929   3.495  -8.744  1.00  9.45           N  
ATOM   1971  CA  LEU A 143      13.868   2.356  -7.830  1.00  9.45           C  
ATOM   1972  C   LEU A 143      12.924   1.268  -8.358  1.00  9.45           C  
ATOM   1973  O   LEU A 143      11.710   1.330  -8.223  1.00  9.45           O  
ATOM   1974  CB  LEU A 143      13.538   2.859  -6.429  1.00  9.45           C  
ATOM   1975  CG  LEU A 143      13.536   1.901  -5.380  1.00  9.45           C  
ATOM   1976  CD1 LEU A 143      14.861   1.293  -5.321  1.00  9.45           C  
ATOM   1977  CD2 LEU A 143      13.267   2.622  -4.110  1.00  9.45           C  
ATOM   1978  H   LEU A 143      13.159   3.697  -9.383  1.00  9.45           H  
ATOM   1979  HA  LEU A 143      14.854   1.914  -7.771  1.00  9.45           H  
ATOM   1980 1HB  LEU A 143      14.227   3.651  -6.144  1.00  9.45           H  
ATOM   1981 2HB  LEU A 143      12.592   3.251  -6.450  1.00  9.45           H  
ATOM   1982  HG  LEU A 143      12.790   1.153  -5.549  1.00  9.45           H  
ATOM   1983 1HD1 LEU A 143      14.900   0.608  -4.518  1.00  9.45           H  
ATOM   1984 2HD1 LEU A 143      15.077   0.783  -6.255  1.00  9.45           H  
ATOM   1985 3HD1 LEU A 143      15.558   2.070  -5.168  1.00  9.45           H  
ATOM   1986 1HD2 LEU A 143      13.272   1.924  -3.299  1.00  9.45           H  
ATOM   1987 2HD2 LEU A 143      14.039   3.380  -3.942  1.00  9.45           H  
ATOM   1988 3HD2 LEU A 143      12.318   3.103  -4.180  1.00  9.45           H  
ATOM   1989  N   THR A 144      13.562   0.229  -8.907  1.00  9.50           N  
ATOM   1990  CA  THR A 144      12.962  -0.884  -9.657  1.00  9.50           C  
ATOM   1991  C   THR A 144      12.084  -1.839  -8.868  1.00  9.50           C  
ATOM   1992  O   THR A 144      10.883  -1.956  -9.104  1.00  9.50           O  
ATOM   1993  CB  THR A 144      14.114  -1.704 -10.251  1.00  9.50           C  
ATOM   1994  OG1 THR A 144      14.972  -2.153  -9.181  1.00  9.50           O  
ATOM   1995  CG2 THR A 144      14.932  -0.839 -11.196  1.00  9.50           C  
ATOM   1996  H   THR A 144      14.563   0.267  -8.873  1.00  9.50           H  
ATOM   1997  HA  THR A 144      12.366  -0.472 -10.461  1.00  9.50           H  
ATOM   1998  HB  THR A 144      13.717  -2.566 -10.791  1.00  9.50           H  
ATOM   1999  HG1 THR A 144      14.556  -2.863  -8.679  1.00  9.50           H  
ATOM   2000 1HG2 THR A 144      15.754  -1.428 -11.602  1.00  9.50           H  
ATOM   2001 2HG2 THR A 144      14.303  -0.484 -12.013  1.00  9.50           H  
ATOM   2002 3HG2 THR A 144      15.329   0.013 -10.655  1.00  9.50           H  
ATOM   2003  N   LEU A 145      12.696  -2.544  -7.943  1.00  9.71           N  
ATOM   2004  CA  LEU A 145      12.005  -3.485  -7.073  1.00  9.71           C  
ATOM   2005  C   LEU A 145      11.390  -4.683  -7.810  1.00  9.71           C  
ATOM   2006  O   LEU A 145      10.299  -5.159  -7.472  1.00  9.71           O  
ATOM   2007  CB  LEU A 145      10.971  -2.729  -6.254  1.00  9.71           C  
ATOM   2008  CG  LEU A 145      11.597  -1.515  -5.659  1.00  9.71           C  
ATOM   2009  CD1 LEU A 145      10.700  -0.898  -4.633  1.00  9.71           C  
ATOM   2010  CD2 LEU A 145      12.958  -1.917  -5.206  1.00  9.71           C  
ATOM   2011  H   LEU A 145      13.699  -2.410  -7.827  1.00  9.71           H  
ATOM   2012  HA  LEU A 145      12.748  -3.874  -6.383  1.00  9.71           H  
ATOM   2013 1HB  LEU A 145      10.110  -2.444  -6.864  1.00  9.71           H  
ATOM   2014 2HB  LEU A 145      10.638  -3.356  -5.447  1.00  9.71           H  
ATOM   2015  HG  LEU A 145      11.701  -0.750  -6.417  1.00  9.71           H  
ATOM   2016 1HD1 LEU A 145      11.157  -0.001  -4.235  1.00  9.71           H  
ATOM   2017 2HD1 LEU A 145       9.761  -0.642  -5.109  1.00  9.71           H  
ATOM   2018 3HD1 LEU A 145      10.525  -1.607  -3.823  1.00  9.71           H  
ATOM   2019 1HD2 LEU A 145      13.440  -1.077  -4.803  1.00  9.71           H  
ATOM   2020 2HD2 LEU A 145      12.881  -2.680  -4.490  1.00  9.71           H  
ATOM   2021 3HD2 LEU A 145      13.541  -2.297  -6.046  1.00  9.71           H  
ATOM   2022  N   MET A 146      12.087  -5.074  -8.888  1.00 10.05           N  
ATOM   2023  CA  MET A 146      11.975  -6.236  -9.813  1.00 10.05           C  
ATOM   2024  C   MET A 146      10.621  -6.629 -10.442  1.00 10.05           C  
ATOM   2025  O   MET A 146      10.603  -7.168 -11.550  1.00 10.05           O  
ATOM   2026  CB  MET A 146      12.605  -7.467  -9.136  1.00 10.05           C  
ATOM   2027  CG  MET A 146      11.840  -8.084  -7.954  1.00 10.05           C  
ATOM   2028  SD  MET A 146      12.791  -9.386  -7.126  1.00 10.05           S  
ATOM   2029  CE  MET A 146      12.763 -10.680  -8.340  1.00 10.05           C  
ATOM   2030  H   MET A 146      12.899  -4.504  -9.055  1.00 10.05           H  
ATOM   2031  HA  MET A 146      12.620  -5.999 -10.658  1.00 10.05           H  
ATOM   2032 1HB  MET A 146      12.738  -8.250  -9.880  1.00 10.05           H  
ATOM   2033 2HB  MET A 146      13.597  -7.201  -8.762  1.00 10.05           H  
ATOM   2034 1HG  MET A 146      11.591  -7.347  -7.221  1.00 10.05           H  
ATOM   2035 2HG  MET A 146      10.902  -8.519  -8.308  1.00 10.05           H  
ATOM   2036 1HE  MET A 146      13.311 -11.543  -7.965  1.00 10.05           H  
ATOM   2037 2HE  MET A 146      11.726 -10.961  -8.541  1.00 10.05           H  
ATOM   2038 3HE  MET A 146      13.227 -10.325  -9.260  1.00 10.05           H  
ATOM   2039  N   ASP A 147       9.506  -6.308  -9.801  1.00 10.39           N  
ATOM   2040  CA  ASP A 147       8.176  -6.577 -10.341  1.00 10.39           C  
ATOM   2041  C   ASP A 147       7.558  -5.365 -11.025  1.00 10.39           C  
ATOM   2042  O   ASP A 147       6.696  -5.502 -11.893  1.00 10.39           O  
ATOM   2043  CB  ASP A 147       7.211  -7.045  -9.243  1.00 10.39           C  
ATOM   2044  CG  ASP A 147       7.575  -8.385  -8.601  1.00 10.39           C  
ATOM   2045  OD1 ASP A 147       7.690  -9.362  -9.302  1.00 10.39           O  
ATOM   2046  OD2 ASP A 147       7.745  -8.407  -7.412  1.00 10.39           O  
ATOM   2047  H   ASP A 147       9.596  -5.891  -8.889  1.00 10.39           H  
ATOM   2048  HA  ASP A 147       8.266  -7.373 -11.080  1.00 10.39           H  
ATOM   2049 1HB  ASP A 147       7.169  -6.288  -8.460  1.00 10.39           H  
ATOM   2050 2HB  ASP A 147       6.209  -7.126  -9.664  1.00 10.39           H  
ATOM   2051  N   LEU A 148       7.944  -4.177 -10.586  1.00 10.65           N  
ATOM   2052  CA  LEU A 148       7.283  -2.967 -11.050  1.00 10.65           C  
ATOM   2053  C   LEU A 148       8.056  -2.171 -12.094  1.00 10.65           C  
ATOM   2054  O   LEU A 148       9.043  -1.496 -11.802  1.00 10.65           O  
ATOM   2055  CB  LEU A 148       6.974  -2.126  -9.826  1.00 10.65           C  
ATOM   2056  CG  LEU A 148       6.120  -2.884  -8.804  1.00 10.65           C  
ATOM   2057  CD1 LEU A 148       5.938  -2.076  -7.645  1.00 10.65           C  
ATOM   2058  CD2 LEU A 148       4.780  -3.231  -9.404  1.00 10.65           C  
ATOM   2059  H   LEU A 148       8.686  -4.115  -9.901  1.00 10.65           H  
ATOM   2060  HA  LEU A 148       6.335  -3.259 -11.499  1.00 10.65           H  
ATOM   2061 1HB  LEU A 148       7.915  -1.839  -9.344  1.00 10.65           H  
ATOM   2062 2HB  LEU A 148       6.441  -1.224 -10.126  1.00 10.65           H  
ATOM   2063  HG  LEU A 148       6.636  -3.792  -8.505  1.00 10.65           H  
ATOM   2064 1HD1 LEU A 148       5.358  -2.603  -6.927  1.00 10.65           H  
ATOM   2065 2HD1 LEU A 148       6.911  -1.842  -7.220  1.00 10.65           H  
ATOM   2066 3HD1 LEU A 148       5.426  -1.180  -7.945  1.00 10.65           H  
ATOM   2067 1HD2 LEU A 148       4.195  -3.774  -8.666  1.00 10.65           H  
ATOM   2068 2HD2 LEU A 148       4.257  -2.318  -9.690  1.00 10.65           H  
ATOM   2069 3HD2 LEU A 148       4.922  -3.860 -10.282  1.00 10.65           H  
ATOM   2070  N   ASP A 149       7.509  -2.144 -13.311  1.00 10.76           N  
ATOM   2071  CA  ASP A 149       8.122  -1.465 -14.462  1.00 10.76           C  
ATOM   2072  C   ASP A 149       7.901   0.051 -14.429  1.00 10.76           C  
ATOM   2073  O   ASP A 149       8.270   0.780 -15.349  1.00 10.76           O  
ATOM   2074  CB  ASP A 149       7.606  -2.083 -15.770  1.00 10.76           C  
ATOM   2075  CG  ASP A 149       6.082  -1.944 -15.988  1.00 10.76           C  
ATOM   2076  OD1 ASP A 149       5.423  -1.348 -15.171  1.00 10.76           O  
ATOM   2077  OD2 ASP A 149       5.603  -2.453 -16.978  1.00 10.76           O  
ATOM   2078  H   ASP A 149       6.670  -2.689 -13.466  1.00 10.76           H  
ATOM   2079  HA  ASP A 149       9.199  -1.641 -14.420  1.00 10.76           H  
ATOM   2080 1HB  ASP A 149       8.115  -1.613 -16.611  1.00 10.76           H  
ATOM   2081 2HB  ASP A 149       7.858  -3.143 -15.790  1.00 10.76           H  
ATOM   2082  N   LEU A 150       7.318   0.492 -13.328  1.00 10.79           N  
ATOM   2083  CA  LEU A 150       7.056   1.870 -12.983  1.00 10.79           C  
ATOM   2084  C   LEU A 150       8.348   2.511 -12.463  1.00 10.79           C  
ATOM   2085  O   LEU A 150       8.580   3.711 -12.628  1.00 10.79           O  
ATOM   2086  CB  LEU A 150       6.016   1.859 -11.863  1.00 10.79           C  
ATOM   2087  CG  LEU A 150       4.655   1.281 -12.227  1.00 10.79           C  
ATOM   2088  CD1 LEU A 150       3.808   1.149 -10.953  1.00 10.79           C  
ATOM   2089  CD2 LEU A 150       3.987   2.185 -13.243  1.00 10.79           C  
ATOM   2090  H   LEU A 150       7.031  -0.213 -12.672  1.00 10.79           H  
ATOM   2091  HA  LEU A 150       6.700   2.406 -13.861  1.00 10.79           H  
ATOM   2092 1HB  LEU A 150       6.402   1.244 -11.066  1.00 10.79           H  
ATOM   2093 2HB  LEU A 150       5.876   2.872 -11.487  1.00 10.79           H  
ATOM   2094  HG  LEU A 150       4.783   0.280 -12.660  1.00 10.79           H  
ATOM   2095 1HD1 LEU A 150       2.836   0.727 -11.205  1.00 10.79           H  
ATOM   2096 2HD1 LEU A 150       4.314   0.491 -10.245  1.00 10.79           H  
ATOM   2097 3HD1 LEU A 150       3.669   2.133 -10.501  1.00 10.79           H  
ATOM   2098 1HD2 LEU A 150       3.013   1.773 -13.512  1.00 10.79           H  
ATOM   2099 2HD2 LEU A 150       3.857   3.179 -12.814  1.00 10.79           H  
ATOM   2100 3HD2 LEU A 150       4.613   2.249 -14.135  1.00 10.79           H  
ATOM   2101  N   GLU A 151       9.137   1.688 -11.751  1.00 10.82           N  
ATOM   2102  CA  GLU A 151      10.405   2.033 -11.090  1.00 10.82           C  
ATOM   2103  C   GLU A 151      10.356   3.250 -10.153  1.00 10.82           C  
ATOM   2104  O   GLU A 151      11.373   3.936 -10.012  1.00 10.82           O  
ATOM   2105  CB  GLU A 151      11.480   2.325 -12.150  1.00 10.82           C  
ATOM   2106  CG  GLU A 151      11.777   1.180 -13.131  1.00 10.82           C  
ATOM   2107  CD  GLU A 151      12.888   1.514 -14.138  1.00 10.82           C  
ATOM   2108  OE1 GLU A 151      13.166   2.687 -14.344  1.00 10.82           O  
ATOM   2109  OE2 GLU A 151      13.460   0.600 -14.682  1.00 10.82           O  
ATOM   2110  H   GLU A 151       8.875   0.702 -11.703  1.00 10.82           H  
ATOM   2111  HA  GLU A 151      10.702   1.171 -10.499  1.00 10.82           H  
ATOM   2112 1HB  GLU A 151      11.191   3.198 -12.731  1.00 10.82           H  
ATOM   2113 2HB  GLU A 151      12.414   2.571 -11.643  1.00 10.82           H  
ATOM   2114 1HG  GLU A 151      12.052   0.292 -12.584  1.00 10.82           H  
ATOM   2115 2HG  GLU A 151      10.862   0.954 -13.680  1.00 10.82           H  
ATOM   2116  N   MET A 152       9.166   3.604  -9.629  1.00 10.93           N  
ATOM   2117  CA  MET A 152       8.817   4.762  -8.750  1.00 10.93           C  
ATOM   2118  C   MET A 152       9.630   6.061  -8.929  1.00 10.93           C  
ATOM   2119  O   MET A 152       9.509   6.968  -8.116  1.00 10.93           O  
ATOM   2120  CB  MET A 152       8.806   4.434  -7.257  1.00 10.93           C  
ATOM   2121  CG  MET A 152      10.058   4.059  -6.694  1.00 10.93           C  
ATOM   2122  SD  MET A 152      11.003   5.536  -6.316  1.00 10.93           S  
ATOM   2123  CE  MET A 152      10.035   6.076  -4.929  1.00 10.93           C  
ATOM   2124  H   MET A 152       8.408   2.941  -9.765  1.00 10.93           H  
ATOM   2125  HA  MET A 152       7.790   5.012  -8.993  1.00 10.93           H  
ATOM   2126 1HB  MET A 152       8.490   5.328  -6.725  1.00 10.93           H  
ATOM   2127 2HB  MET A 152       8.070   3.695  -7.024  1.00 10.93           H  
ATOM   2128 1HG  MET A 152       9.906   3.489  -5.790  1.00 10.93           H  
ATOM   2129 2HG  MET A 152      10.600   3.458  -7.400  1.00 10.93           H  
ATOM   2130 1HE  MET A 152      10.433   6.990  -4.513  1.00 10.93           H  
ATOM   2131 2HE  MET A 152       9.004   6.239  -5.238  1.00 10.93           H  
ATOM   2132 3HE  MET A 152      10.059   5.322  -4.191  1.00 10.93           H  
ATOM   2133  N   LYS A 153      10.386   6.192 -10.010  1.00 11.17           N  
ATOM   2134  CA  LYS A 153      11.245   7.329 -10.342  1.00 11.17           C  
ATOM   2135  C   LYS A 153      10.481   8.620 -10.518  1.00 11.17           C  
ATOM   2136  O   LYS A 153      11.024   9.720 -10.394  1.00 11.17           O  
ATOM   2137  CB  LYS A 153      12.083   6.938 -11.542  1.00 11.17           C  
ATOM   2138  CG  LYS A 153      11.314   6.678 -12.808  1.00 11.17           C  
ATOM   2139  CD  LYS A 153      12.248   6.088 -13.846  1.00 11.17           C  
ATOM   2140  CE  LYS A 153      11.519   5.703 -15.109  1.00 11.17           C  
ATOM   2141  NZ  LYS A 153      12.424   4.975 -16.045  1.00 11.17           N  
ATOM   2142  H   LYS A 153      10.424   5.392 -10.631  1.00 11.17           H  
ATOM   2143  HA  LYS A 153      11.931   7.472  -9.505  1.00 11.17           H  
ATOM   2144 1HB  LYS A 153      12.831   7.708 -11.735  1.00 11.17           H  
ATOM   2145 2HB  LYS A 153      12.607   6.021 -11.307  1.00 11.17           H  
ATOM   2146 1HG  LYS A 153      10.505   5.962 -12.607  1.00 11.17           H  
ATOM   2147 2HG  LYS A 153      10.874   7.602 -13.185  1.00 11.17           H  
ATOM   2148 1HD  LYS A 153      13.031   6.804 -14.088  1.00 11.17           H  
ATOM   2149 2HD  LYS A 153      12.715   5.187 -13.436  1.00 11.17           H  
ATOM   2150 1HE  LYS A 153      10.680   5.051 -14.851  1.00 11.17           H  
ATOM   2151 2HE  LYS A 153      11.139   6.596 -15.598  1.00 11.17           H  
ATOM   2152 1HZ  LYS A 153      11.925   4.709 -16.875  1.00 11.17           H  
ATOM   2153 2HZ  LYS A 153      13.208   5.555 -16.293  1.00 11.17           H  
ATOM   2154 3HZ  LYS A 153      12.763   4.121 -15.551  1.00 11.17           H  
ATOM   2155  N   HIS A 154       9.185   8.476 -10.694  1.00 11.52           N  
ATOM   2156  CA  HIS A 154       8.302   9.593 -10.852  1.00 11.52           C  
ATOM   2157  C   HIS A 154       8.311  10.379  -9.537  1.00 11.52           C  
ATOM   2158  O   HIS A 154       8.090  11.589  -9.557  1.00 11.52           O  
ATOM   2159  CB  HIS A 154       6.909   9.057 -11.157  1.00 11.52           C  
ATOM   2160  CG  HIS A 154       6.846   8.319 -12.458  1.00 11.52           C  
ATOM   2161  ND1 HIS A 154       6.854   8.950 -13.683  1.00 11.52           N  
ATOM   2162  CD2 HIS A 154       6.796   6.986 -12.718  1.00 11.52           C  
ATOM   2163  CE1 HIS A 154       6.803   8.039 -14.642  1.00 11.52           C  
ATOM   2164  NE2 HIS A 154       6.765   6.840 -14.080  1.00 11.52           N  
ATOM   2165  H   HIS A 154       8.816   7.542 -10.760  1.00 11.52           H  
ATOM   2166  HA  HIS A 154       8.633  10.238 -11.661  1.00 11.52           H  
ATOM   2167 1HB  HIS A 154       6.600   8.389 -10.371  1.00 11.52           H  
ATOM   2168 2HB  HIS A 154       6.200   9.881 -11.191  1.00 11.52           H  
ATOM   2169  HD2 HIS A 154       6.785   6.179 -11.982  1.00 11.52           H  
ATOM   2170  HE1 HIS A 154       6.794   8.242 -15.714  1.00 11.52           H  
ATOM   2171  HE2 HIS A 154       6.725   5.955 -14.567  1.00 11.52           H  
ATOM   2172  N   ASN A 155       8.634   9.691  -8.414  1.00 11.89           N  
ATOM   2173  CA  ASN A 155       8.736  10.253  -7.062  1.00 11.89           C  
ATOM   2174  C   ASN A 155       9.830  11.307  -6.986  1.00 11.89           C  
ATOM   2175  O   ASN A 155       9.820  12.170  -6.105  1.00 11.89           O  
ATOM   2176  CB  ASN A 155       9.027   9.169  -6.045  1.00 11.89           C  
ATOM   2177  CG  ASN A 155       8.874   9.604  -4.596  1.00 11.89           C  
ATOM   2178  OD1 ASN A 155       9.861   9.864  -3.887  1.00 11.89           O  
ATOM   2179  ND2 ASN A 155       7.643   9.674  -4.146  1.00 11.89           N  
ATOM   2180  H   ASN A 155       8.841   8.700  -8.488  1.00 11.89           H  
ATOM   2181  HA  ASN A 155       7.788  10.712  -6.806  1.00 11.89           H  
ATOM   2182 1HB  ASN A 155       8.358   8.339  -6.221  1.00 11.89           H  
ATOM   2183 2HB  ASN A 155      10.044   8.810  -6.201  1.00 11.89           H  
ATOM   2184 1HD2 ASN A 155       7.461   9.948  -3.202  1.00 11.89           H  
ATOM   2185 2HD2 ASN A 155       6.865   9.453  -4.773  1.00 11.89           H  
ATOM   2186  N   VAL A 156      10.838  11.168  -7.855  1.00 12.17           N  
ATOM   2187  CA  VAL A 156      11.966  12.072  -7.888  1.00 12.17           C  
ATOM   2188  C   VAL A 156      11.517  13.309  -8.643  1.00 12.17           C  
ATOM   2189  O   VAL A 156      11.771  14.439  -8.225  1.00 12.17           O  
ATOM   2190  CB  VAL A 156      13.184  11.407  -8.572  1.00 12.17           C  
ATOM   2191  CG1 VAL A 156      14.321  12.407  -8.701  1.00 12.17           C  
ATOM   2192  CG2 VAL A 156      13.622  10.179  -7.762  1.00 12.17           C  
ATOM   2193  H   VAL A 156      10.796  10.445  -8.566  1.00 12.17           H  
ATOM   2194  HA  VAL A 156      12.237  12.348  -6.870  1.00 12.17           H  
ATOM   2195  HB  VAL A 156      12.910  11.099  -9.577  1.00 12.17           H  
ATOM   2196 1HG1 VAL A 156      15.168  11.929  -9.196  1.00 12.17           H  
ATOM   2197 2HG1 VAL A 156      13.988  13.261  -9.291  1.00 12.17           H  
ATOM   2198 3HG1 VAL A 156      14.625  12.744  -7.709  1.00 12.17           H  
ATOM   2199 1HG2 VAL A 156      14.481   9.699  -8.247  1.00 12.17           H  
ATOM   2200 2HG2 VAL A 156      13.901  10.503  -6.766  1.00 12.17           H  
ATOM   2201 3HG2 VAL A 156      12.795   9.467  -7.700  1.00 12.17           H  
ATOM   2202  N   GLY A 157      10.833  13.083  -9.771  1.00 12.23           N  
ATOM   2203  CA  GLY A 157      10.287  14.183 -10.565  1.00 12.23           C  
ATOM   2204  C   GLY A 157       9.271  15.001  -9.745  1.00 12.23           C  
ATOM   2205  O   GLY A 157       9.221  16.230  -9.838  1.00 12.23           O  
ATOM   2206  H   GLY A 157      10.684  12.114 -10.058  1.00 12.23           H  
ATOM   2207 1HA  GLY A 157      11.098  14.828 -10.902  1.00 12.23           H  
ATOM   2208 2HA  GLY A 157       9.801  13.780 -11.451  1.00 12.23           H  
ATOM   2209  N   SER A 158       8.484  14.297  -8.927  1.00 12.01           N  
ATOM   2210  CA  SER A 158       7.496  14.891  -8.034  1.00 12.01           C  
ATOM   2211  C   SER A 158       7.159  13.987  -6.867  1.00 12.01           C  
ATOM   2212  O   SER A 158       6.812  12.819  -7.034  1.00 12.01           O  
ATOM   2213  CB  SER A 158       6.207  15.206  -8.753  1.00 12.01           C  
ATOM   2214  OG  SER A 158       5.239  15.690  -7.836  1.00 12.01           O  
ATOM   2215  H   SER A 158       8.560  13.285  -8.946  1.00 12.01           H  
ATOM   2216  HA  SER A 158       7.913  15.817  -7.637  1.00 12.01           H  
ATOM   2217 1HB  SER A 158       6.398  15.958  -9.518  1.00 12.01           H  
ATOM   2218 2HB  SER A 158       5.835  14.311  -9.253  1.00 12.01           H  
ATOM   2219  HG  SER A 158       4.590  16.165  -8.371  1.00 12.01           H  
ATOM   2220  N   GLY A 159       7.060  14.575  -5.685  1.00 11.57           N  
ATOM   2221  CA  GLY A 159       6.715  13.806  -4.498  1.00 11.57           C  
ATOM   2222  C   GLY A 159       5.255  13.349  -4.493  1.00 11.57           C  
ATOM   2223  O   GLY A 159       4.843  12.589  -3.618  1.00 11.57           O  
ATOM   2224  H   GLY A 159       7.295  15.554  -5.600  1.00 11.57           H  
ATOM   2225 1HA  GLY A 159       7.369  12.931  -4.443  1.00 11.57           H  
ATOM   2226 2HA  GLY A 159       6.913  14.404  -3.610  1.00 11.57           H  
ATOM   2227  N   GLY A 160       4.465  13.808  -5.475  1.00 10.98           N  
ATOM   2228  CA  GLY A 160       3.064  13.423  -5.576  1.00 10.98           C  
ATOM   2229  C   GLY A 160       2.847  12.124  -6.371  1.00 10.98           C  
ATOM   2230  O   GLY A 160       1.701  11.728  -6.593  1.00 10.98           O  
ATOM   2231  H   GLY A 160       4.843  14.438  -6.184  1.00 10.98           H  
ATOM   2232 1HA  GLY A 160       2.652  13.308  -4.575  1.00 10.98           H  
ATOM   2233 2HA  GLY A 160       2.510  14.232  -6.052  1.00 10.98           H  
ATOM   2234  N   SER A 161       3.931  11.460  -6.796  1.00 10.33           N  
ATOM   2235  CA  SER A 161       3.806  10.242  -7.603  1.00 10.33           C  
ATOM   2236  C   SER A 161       4.811   9.126  -7.232  1.00 10.33           C  
ATOM   2237  O   SER A 161       5.418   9.129  -6.158  1.00 10.33           O  
ATOM   2238  CB  SER A 161       3.930  10.607  -9.077  1.00 10.33           C  
ATOM   2239  OG  SER A 161       3.569   9.522  -9.902  1.00 10.33           O  
ATOM   2240  H   SER A 161       4.862  11.839  -6.606  1.00 10.33           H  
ATOM   2241  HA  SER A 161       2.805   9.841  -7.444  1.00 10.33           H  
ATOM   2242 1HB  SER A 161       3.285  11.459  -9.290  1.00 10.33           H  
ATOM   2243 2HB  SER A 161       4.958  10.914  -9.288  1.00 10.33           H  
ATOM   2244  HG  SER A 161       3.530   9.876 -10.800  1.00 10.33           H  
ATOM   2245  N   GLY A 162       4.921   8.122  -8.118  1.00  9.66           N  
ATOM   2246  CA  GLY A 162       5.770   6.943  -7.896  1.00  9.66           C  
ATOM   2247  C   GLY A 162       5.035   5.842  -7.132  1.00  9.66           C  
ATOM   2248  O   GLY A 162       5.636   4.966  -6.515  1.00  9.66           O  
ATOM   2249  H   GLY A 162       4.392   8.219  -8.971  1.00  9.66           H  
ATOM   2250 1HA  GLY A 162       6.091   6.556  -8.860  1.00  9.66           H  
ATOM   2251 2HA  GLY A 162       6.667   7.233  -7.354  1.00  9.66           H  
ATOM   2252  N   CYS A 163       3.715   5.896  -7.168  1.00  8.98           N  
ATOM   2253  CA  CYS A 163       2.884   4.936  -6.454  1.00  8.98           C  
ATOM   2254  C   CYS A 163       3.085   3.498  -6.949  1.00  8.98           C  
ATOM   2255  O   CYS A 163       2.914   3.207  -8.133  1.00  8.98           O  
ATOM   2256  CB  CYS A 163       1.429   5.333  -6.659  1.00  8.98           C  
ATOM   2257  SG  CYS A 163       1.032   6.964  -5.966  1.00  8.98           S  
ATOM   2258  H   CYS A 163       3.275   6.637  -7.690  1.00  8.98           H  
ATOM   2259  HA  CYS A 163       3.130   4.986  -5.394  1.00  8.98           H  
ATOM   2260 1HB  CYS A 163       1.205   5.356  -7.725  1.00  8.98           H  
ATOM   2261 2HB  CYS A 163       0.778   4.590  -6.208  1.00  8.98           H  
ATOM   2262  HG  CYS A 163       1.322   6.660  -4.685  1.00  8.98           H  
ATOM   2263  N   HIS A 164       3.420   2.611  -6.012  1.00  8.34           N  
ATOM   2264  CA  HIS A 164       3.703   1.191  -6.244  1.00  8.34           C  
ATOM   2265  C   HIS A 164       2.773   0.173  -5.597  1.00  8.34           C  
ATOM   2266  O   HIS A 164       2.006   0.503  -4.693  1.00  8.34           O  
ATOM   2267  CB  HIS A 164       5.127   0.848  -5.847  1.00  8.34           C  
ATOM   2268  CG  HIS A 164       6.161   1.192  -6.871  1.00  8.34           C  
ATOM   2269  ND1 HIS A 164       7.448   0.748  -6.756  1.00  8.34           N  
ATOM   2270  CD2 HIS A 164       6.085   1.832  -8.060  1.00  8.34           C  
ATOM   2271  CE1 HIS A 164       8.130   1.075  -7.825  1.00  8.34           C  
ATOM   2272  NE2 HIS A 164       7.323   1.741  -8.647  1.00  8.34           N  
ATOM   2273  H   HIS A 164       3.525   2.957  -5.071  1.00  8.34           H  
ATOM   2274  HA  HIS A 164       3.639   1.012  -7.317  1.00  8.34           H  
ATOM   2275 1HB  HIS A 164       5.380   1.382  -4.934  1.00  8.34           H  
ATOM   2276 2HB  HIS A 164       5.194  -0.211  -5.618  1.00  8.34           H  
ATOM   2277  HD1 HIS A 164       7.748   0.158  -6.000  1.00  8.34           H  
ATOM   2278  HD2 HIS A 164       5.278   2.321  -8.588  1.00  8.34           H  
ATOM   2279  HE1 HIS A 164       9.185   0.794  -7.916  1.00  8.34           H  
ATOM   2280  N   VAL A 165       2.867  -1.065  -6.104  1.00  7.77           N  
ATOM   2281  CA  VAL A 165       2.135  -2.228  -5.604  1.00  7.77           C  
ATOM   2282  C   VAL A 165       3.090  -3.181  -4.829  1.00  7.77           C  
ATOM   2283  O   VAL A 165       3.995  -3.748  -5.431  1.00  7.77           O  
ATOM   2284  CB  VAL A 165       1.542  -2.995  -6.783  1.00  7.77           C  
ATOM   2285  CG1 VAL A 165       0.795  -4.203  -6.285  1.00  7.77           C  
ATOM   2286  CG2 VAL A 165       0.653  -2.066  -7.574  1.00  7.77           C  
ATOM   2287  H   VAL A 165       3.507  -1.209  -6.873  1.00  7.77           H  
ATOM   2288  HA  VAL A 165       1.311  -1.861  -4.998  1.00  7.77           H  
ATOM   2289  HB  VAL A 165       2.340  -3.352  -7.412  1.00  7.77           H  
ATOM   2290 1HG1 VAL A 165       0.390  -4.753  -7.130  1.00  7.77           H  
ATOM   2291 2HG1 VAL A 165       1.476  -4.849  -5.722  1.00  7.77           H  
ATOM   2292 3HG1 VAL A 165      -0.023  -3.879  -5.636  1.00  7.77           H  
ATOM   2293 1HG2 VAL A 165       0.230  -2.600  -8.422  1.00  7.77           H  
ATOM   2294 2HG2 VAL A 165      -0.158  -1.709  -6.925  1.00  7.77           H  
ATOM   2295 3HG2 VAL A 165       1.230  -1.214  -7.935  1.00  7.77           H  
ATOM   2296  N   PRO A 166       2.891  -3.406  -3.524  1.00  7.32           N  
ATOM   2297  CA  PRO A 166       3.749  -4.156  -2.605  1.00  7.32           C  
ATOM   2298  C   PRO A 166       3.633  -5.661  -2.756  1.00  7.32           C  
ATOM   2299  O   PRO A 166       2.601  -6.150  -3.224  1.00  7.32           O  
ATOM   2300  CB  PRO A 166       3.169  -3.774  -1.247  1.00  7.32           C  
ATOM   2301  CG  PRO A 166       1.695  -3.576  -1.541  1.00  7.32           C  
ATOM   2302  CD  PRO A 166       1.651  -2.943  -2.908  1.00  7.32           C  
ATOM   2303  HA  PRO A 166       4.792  -3.824  -2.707  1.00  7.32           H  
ATOM   2304 1HB  PRO A 166       3.369  -4.578  -0.516  1.00  7.32           H  
ATOM   2305 2HB  PRO A 166       3.665  -2.867  -0.878  1.00  7.32           H  
ATOM   2306 1HG  PRO A 166       1.197  -4.556  -1.532  1.00  7.32           H  
ATOM   2307 2HG  PRO A 166       1.192  -2.979  -0.789  1.00  7.32           H  
ATOM   2308 1HD  PRO A 166       0.761  -3.315  -3.440  1.00  7.32           H  
ATOM   2309 2HD  PRO A 166       1.668  -1.867  -2.836  1.00  7.32           H  
ATOM   2310  N   ILE A 167       4.609  -6.402  -2.211  1.00  7.03           N  
ATOM   2311  CA  ILE A 167       4.393  -7.846  -2.099  1.00  7.03           C  
ATOM   2312  C   ILE A 167       4.308  -8.176  -0.607  1.00  7.03           C  
ATOM   2313  O   ILE A 167       4.586  -7.313   0.245  1.00  7.03           O  
ATOM   2314  CB  ILE A 167       5.502  -8.683  -2.796  1.00  7.03           C  
ATOM   2315  CG1 ILE A 167       6.896  -8.546  -2.130  1.00  7.03           C  
ATOM   2316  CG2 ILE A 167       5.607  -8.226  -4.257  1.00  7.03           C  
ATOM   2317  CD1 ILE A 167       7.188  -9.598  -1.070  1.00  7.03           C  
ATOM   2318  H   ILE A 167       5.494  -5.977  -1.928  1.00  7.03           H  
ATOM   2319  HA  ILE A 167       3.442  -8.109  -2.555  1.00  7.03           H  
ATOM   2320  HB  ILE A 167       5.226  -9.734  -2.772  1.00  7.03           H  
ATOM   2321 1HG1 ILE A 167       7.653  -8.647  -2.876  1.00  7.03           H  
ATOM   2322 2HG1 ILE A 167       6.977  -7.560  -1.671  1.00  7.03           H  
ATOM   2323 1HG2 ILE A 167       6.359  -8.820  -4.783  1.00  7.03           H  
ATOM   2324 2HG2 ILE A 167       4.643  -8.348  -4.749  1.00  7.03           H  
ATOM   2325 3HG2 ILE A 167       5.894  -7.174  -4.289  1.00  7.03           H  
ATOM   2326 1HD1 ILE A 167       8.187  -9.438  -0.660  1.00  7.03           H  
ATOM   2327 2HD1 ILE A 167       6.470  -9.542  -0.290  1.00  7.03           H  
ATOM   2328 3HD1 ILE A 167       7.138 -10.588  -1.520  1.00  7.03           H  
ATOM   2329  N   GLU A 168       3.870  -9.392  -0.297  1.00  6.93           N  
ATOM   2330  CA  GLU A 168       3.701  -9.825   1.087  1.00  6.93           C  
ATOM   2331  C   GLU A 168       4.399 -11.153   1.365  1.00  6.93           C  
ATOM   2332  O   GLU A 168       4.656 -11.936   0.447  1.00  6.93           O  
ATOM   2333  CB  GLU A 168       2.215  -9.940   1.426  1.00  6.93           C  
ATOM   2334  CG  GLU A 168       1.402  -8.638   1.290  1.00  6.93           C  
ATOM   2335  CD  GLU A 168       0.006  -8.832   1.749  1.00  6.93           C  
ATOM   2336  OE1 GLU A 168      -0.320  -9.949   1.985  1.00  6.93           O  
ATOM   2337  OE2 GLU A 168      -0.743  -7.891   1.872  1.00  6.93           O  
ATOM   2338  H   GLU A 168       3.654 -10.040  -1.042  1.00  6.93           H  
ATOM   2339  HA  GLU A 168       4.143  -9.080   1.746  1.00  6.93           H  
ATOM   2340 1HB  GLU A 168       1.754 -10.697   0.790  1.00  6.93           H  
ATOM   2341 2HB  GLU A 168       2.112 -10.283   2.459  1.00  6.93           H  
ATOM   2342 1HG  GLU A 168       1.855  -7.848   1.839  1.00  6.93           H  
ATOM   2343 2HG  GLU A 168       1.391  -8.345   0.242  1.00  6.93           H  
ATOM   2344  N   LEU A 169       4.704 -11.398   2.636  1.00  7.04           N  
ATOM   2345  CA  LEU A 169       5.315 -12.635   3.094  1.00  7.04           C  
ATOM   2346  C   LEU A 169       4.244 -13.536   3.712  1.00  7.04           C  
ATOM   2347  O   LEU A 169       3.097 -13.115   3.895  1.00  7.04           O  
ATOM   2348  CB  LEU A 169       6.415 -12.364   4.118  1.00  7.04           C  
ATOM   2349  CG  LEU A 169       7.478 -11.389   3.692  1.00  7.04           C  
ATOM   2350  CD1 LEU A 169       8.442 -11.213   4.799  1.00  7.04           C  
ATOM   2351  CD2 LEU A 169       8.146 -11.865   2.431  1.00  7.04           C  
ATOM   2352  H   LEU A 169       4.472 -10.694   3.333  1.00  7.04           H  
ATOM   2353  HA  LEU A 169       5.750 -13.151   2.239  1.00  7.04           H  
ATOM   2354 1HB  LEU A 169       5.979 -11.997   4.997  1.00  7.04           H  
ATOM   2355 2HB  LEU A 169       6.908 -13.302   4.356  1.00  7.04           H  
ATOM   2356  HG  LEU A 169       7.023 -10.439   3.527  1.00  7.04           H  
ATOM   2357 1HD1 LEU A 169       9.203 -10.485   4.509  1.00  7.04           H  
ATOM   2358 2HD1 LEU A 169       7.917 -10.857   5.686  1.00  7.04           H  
ATOM   2359 3HD1 LEU A 169       8.901 -12.168   5.008  1.00  7.04           H  
ATOM   2360 1HD2 LEU A 169       8.914 -11.150   2.125  1.00  7.04           H  
ATOM   2361 2HD2 LEU A 169       8.593 -12.824   2.610  1.00  7.04           H  
ATOM   2362 3HD2 LEU A 169       7.402 -11.958   1.637  1.00  7.04           H  
ATOM   2363  N   SER A 170       4.623 -14.767   4.042  1.00  7.40           N  
ATOM   2364  CA  SER A 170       3.703 -15.755   4.602  1.00  7.40           C  
ATOM   2365  C   SER A 170       3.092 -15.293   5.918  1.00  7.40           C  
ATOM   2366  O   SER A 170       3.490 -14.268   6.474  1.00  7.40           O  
ATOM   2367  CB  SER A 170       4.429 -17.056   4.857  1.00  7.40           C  
ATOM   2368  OG  SER A 170       5.316 -16.918   5.928  1.00  7.40           O  
ATOM   2369  H   SER A 170       5.580 -15.044   3.878  1.00  7.40           H  
ATOM   2370  HA  SER A 170       2.897 -15.924   3.887  1.00  7.40           H  
ATOM   2371 1HB  SER A 170       3.711 -17.843   5.075  1.00  7.40           H  
ATOM   2372 2HB  SER A 170       4.978 -17.346   3.965  1.00  7.40           H  
ATOM   2373  HG  SER A 170       4.759 -16.703   6.702  1.00  7.40           H  
ATOM   2374  N   ARG A 171       2.120 -16.067   6.404  1.00  7.98           N  
ATOM   2375  CA  ARG A 171       1.422 -15.743   7.641  1.00  7.98           C  
ATOM   2376  C   ARG A 171       2.420 -15.561   8.752  1.00  7.98           C  
ATOM   2377  O   ARG A 171       3.500 -16.157   8.713  1.00  7.98           O  
ATOM   2378  CB  ARG A 171       0.418 -16.827   8.021  1.00  7.98           C  
ATOM   2379  CG  ARG A 171      -0.829 -16.938   7.117  1.00  7.98           C  
ATOM   2380  CD  ARG A 171      -1.729 -18.072   7.557  1.00  7.98           C  
ATOM   2381  NE  ARG A 171      -2.971 -18.176   6.760  1.00  7.98           N  
ATOM   2382  CZ  ARG A 171      -3.828 -19.224   6.809  1.00  7.98           C  
ATOM   2383  NH1 ARG A 171      -3.565 -20.257   7.585  1.00  7.98           N  
ATOM   2384  NH2 ARG A 171      -4.936 -19.212   6.075  1.00  7.98           N  
ATOM   2385  H   ARG A 171       1.854 -16.899   5.898  1.00  7.98           H  
ATOM   2386  HA  ARG A 171       0.885 -14.817   7.513  1.00  7.98           H  
ATOM   2387 1HB  ARG A 171       0.913 -17.795   8.030  1.00  7.98           H  
ATOM   2388 2HB  ARG A 171       0.064 -16.635   9.036  1.00  7.98           H  
ATOM   2389 1HG  ARG A 171      -1.394 -16.003   7.164  1.00  7.98           H  
ATOM   2390 2HG  ARG A 171      -0.516 -17.124   6.091  1.00  7.98           H  
ATOM   2391 1HD  ARG A 171      -1.189 -19.013   7.466  1.00  7.98           H  
ATOM   2392 2HD  ARG A 171      -2.009 -17.919   8.600  1.00  7.98           H  
ATOM   2393  HE  ARG A 171      -3.223 -17.402   6.153  1.00  7.98           H  
ATOM   2394 1HH1 ARG A 171      -2.724 -20.269   8.145  1.00  7.98           H  
ATOM   2395 2HH1 ARG A 171      -4.205 -21.038   7.620  1.00  7.98           H  
ATOM   2396 1HH2 ARG A 171      -5.160 -18.397   5.479  1.00  7.98           H  
ATOM   2397 2HH2 ARG A 171      -5.574 -19.988   6.110  1.00  7.98           H  
ATOM   2398  N   ARG A 172       2.042 -14.744   9.740  1.00  8.74           N  
ATOM   2399  CA  ARG A 172       2.932 -14.423  10.856  1.00  8.74           C  
ATOM   2400  C   ARG A 172       3.872 -15.569  11.194  1.00  8.74           C  
ATOM   2401  O   ARG A 172       3.447 -16.677  11.530  1.00  8.74           O  
ATOM   2402  CB  ARG A 172       2.138 -14.074  12.102  1.00  8.74           C  
ATOM   2403  CG  ARG A 172       2.995 -13.653  13.300  1.00  8.74           C  
ATOM   2404  CD  ARG A 172       2.167 -13.253  14.481  1.00  8.74           C  
ATOM   2405  NE  ARG A 172       2.998 -12.881  15.624  1.00  8.74           N  
ATOM   2406  CZ  ARG A 172       2.529 -12.449  16.815  1.00  8.74           C  
ATOM   2407  NH1 ARG A 172       1.234 -12.339  17.017  1.00  8.74           N  
ATOM   2408  NH2 ARG A 172       3.376 -12.138  17.782  1.00  8.74           N  
ATOM   2409  H   ARG A 172       1.131 -14.286   9.655  1.00  8.74           H  
ATOM   2410  HA  ARG A 172       3.520 -13.555  10.581  1.00  8.74           H  
ATOM   2411 1HB  ARG A 172       1.445 -13.263  11.880  1.00  8.74           H  
ATOM   2412 2HB  ARG A 172       1.546 -14.937  12.406  1.00  8.74           H  
ATOM   2413 1HG  ARG A 172       3.634 -14.488  13.599  1.00  8.74           H  
ATOM   2414 2HG  ARG A 172       3.622 -12.807  13.017  1.00  8.74           H  
ATOM   2415 1HD  ARG A 172       1.545 -12.398  14.218  1.00  8.74           H  
ATOM   2416 2HD  ARG A 172       1.531 -14.086  14.781  1.00  8.74           H  
ATOM   2417  HE  ARG A 172       4.003 -12.952  15.515  1.00  8.74           H  
ATOM   2418 1HH1 ARG A 172       0.586 -12.577  16.281  1.00  8.74           H  
ATOM   2419 2HH1 ARG A 172       0.889 -12.016  17.910  1.00  8.74           H  
ATOM   2420 1HH2 ARG A 172       4.372 -12.223  17.629  1.00  8.74           H  
ATOM   2421 2HH2 ARG A 172       3.028 -11.815  18.673  1.00  8.74           H  
ATOM   2422  N   VAL A 173       5.162 -15.258  11.136  1.00  9.59           N  
ATOM   2423  CA  VAL A 173       6.229 -16.208  11.358  1.00  9.59           C  
ATOM   2424  C   VAL A 173       6.628 -16.251  12.823  1.00  9.59           C  
ATOM   2425  O   VAL A 173       6.989 -15.229  13.405  1.00  9.59           O  
ATOM   2426  CB  VAL A 173       7.415 -15.822  10.461  1.00  9.59           C  
ATOM   2427  CG1 VAL A 173       8.570 -16.729  10.691  1.00  9.59           C  
ATOM   2428  CG2 VAL A 173       6.979 -15.894   8.997  1.00  9.59           C  
ATOM   2429  H   VAL A 173       5.411 -14.316  10.875  1.00  9.59           H  
ATOM   2430  HA  VAL A 173       5.876 -17.197  11.060  1.00  9.59           H  
ATOM   2431  HB  VAL A 173       7.730 -14.808  10.703  1.00  9.59           H  
ATOM   2432 1HG1 VAL A 173       9.362 -16.402  10.046  1.00  9.59           H  
ATOM   2433 2HG1 VAL A 173       8.880 -16.679  11.727  1.00  9.59           H  
ATOM   2434 3HG1 VAL A 173       8.284 -17.756  10.452  1.00  9.59           H  
ATOM   2435 1HG2 VAL A 173       7.804 -15.614   8.349  1.00  9.59           H  
ATOM   2436 2HG2 VAL A 173       6.668 -16.911   8.759  1.00  9.59           H  
ATOM   2437 3HG2 VAL A 173       6.140 -15.219   8.823  1.00  9.59           H  
ATOM   2438  N   ASP A 174       6.640 -17.455  13.390  1.00 10.42           N  
ATOM   2439  CA  ASP A 174       6.880 -17.693  14.816  1.00 10.42           C  
ATOM   2440  C   ASP A 174       7.992 -16.861  15.461  1.00 10.42           C  
ATOM   2441  O   ASP A 174       7.786 -16.276  16.523  1.00 10.42           O  
ATOM   2442  CB  ASP A 174       7.169 -19.191  14.988  1.00 10.42           C  
ATOM   2443  CG  ASP A 174       8.292 -19.697  14.034  1.00 10.42           C  
ATOM   2444  OD1 ASP A 174       8.753 -18.905  13.219  1.00 10.42           O  
ATOM   2445  OD2 ASP A 174       8.657 -20.842  14.117  1.00 10.42           O  
ATOM   2446  H   ASP A 174       6.381 -18.243  12.813  1.00 10.42           H  
ATOM   2447  HA  ASP A 174       5.954 -17.466  15.345  1.00 10.42           H  
ATOM   2448 1HB  ASP A 174       7.476 -19.384  16.018  1.00 10.42           H  
ATOM   2449 2HB  ASP A 174       6.262 -19.766  14.802  1.00 10.42           H  
ATOM   2450  N   ASP A 175       9.144 -16.797  14.819  1.00 11.09           N  
ATOM   2451  CA  ASP A 175      10.259 -16.013  15.345  1.00 11.09           C  
ATOM   2452  C   ASP A 175      10.994 -15.295  14.222  1.00 11.09           C  
ATOM   2453  O   ASP A 175      12.221 -15.189  14.237  1.00 11.09           O  
ATOM   2454  CB  ASP A 175      11.224 -16.917  16.133  1.00 11.09           C  
ATOM   2455  CG  ASP A 175      12.232 -16.149  17.021  1.00 11.09           C  
ATOM   2456  OD1 ASP A 175      11.936 -15.045  17.412  1.00 11.09           O  
ATOM   2457  OD2 ASP A 175      13.272 -16.696  17.321  1.00 11.09           O  
ATOM   2458  H   ASP A 175       9.219 -17.345  13.966  1.00 11.09           H  
ATOM   2459  HA  ASP A 175       9.863 -15.256  16.022  1.00 11.09           H  
ATOM   2460 1HB  ASP A 175      10.645 -17.587  16.767  1.00 11.09           H  
ATOM   2461 2HB  ASP A 175      11.778 -17.538  15.437  1.00 11.09           H  
ATOM   2462  N   ASP A 176      10.232 -14.807  13.239  1.00 11.49           N  
ATOM   2463  CA  ASP A 176      10.794 -14.083  12.090  1.00 11.49           C  
ATOM   2464  C   ASP A 176      11.949 -14.817  11.386  1.00 11.49           C  
ATOM   2465  O   ASP A 176      12.935 -14.194  10.992  1.00 11.49           O  
ATOM   2466  CB  ASP A 176      11.261 -12.685  12.501  1.00 11.49           C  
ATOM   2467  CG  ASP A 176      10.108 -11.769  12.936  1.00 11.49           C  
ATOM   2468  OD1 ASP A 176       9.044 -11.863  12.370  1.00 11.49           O  
ATOM   2469  OD2 ASP A 176      10.309 -10.990  13.837  1.00 11.49           O  
ATOM   2470  H   ASP A 176       9.216 -14.924  13.313  1.00 11.49           H  
ATOM   2471  HA  ASP A 176       9.995 -13.959  11.362  1.00 11.49           H  
ATOM   2472 1HB  ASP A 176      11.979 -12.761  13.319  1.00 11.49           H  
ATOM   2473 2HB  ASP A 176      11.777 -12.218  11.661  1.00 11.49           H  
ATOM   2474  N   ILE A 177      11.803 -16.127  11.204  1.00 11.58           N  
ATOM   2475  CA  ILE A 177      12.800 -16.956  10.533  1.00 11.58           C  
ATOM   2476  C   ILE A 177      12.509 -17.125   9.048  1.00 11.58           C  
ATOM   2477  O   ILE A 177      13.334 -16.810   8.188  1.00 11.58           O  
ATOM   2478  CB  ILE A 177      12.845 -18.340  11.197  1.00 11.58           C  
ATOM   2479  CG1 ILE A 177      13.304 -18.187  12.640  1.00 11.58           C  
ATOM   2480  CG2 ILE A 177      13.754 -19.277  10.419  1.00 11.58           C  
ATOM   2481  CD1 ILE A 177      13.141 -19.431  13.464  1.00 11.58           C  
ATOM   2482  H   ILE A 177      10.972 -16.562  11.570  1.00 11.58           H  
ATOM   2483  HA  ILE A 177      13.773 -16.481  10.643  1.00 11.58           H  
ATOM   2484  HB  ILE A 177      11.838 -18.760  11.225  1.00 11.58           H  
ATOM   2485 1HG1 ILE A 177      14.354 -17.899  12.647  1.00 11.58           H  
ATOM   2486 2HG1 ILE A 177      12.732 -17.395  13.105  1.00 11.58           H  
ATOM   2487 1HG2 ILE A 177      13.767 -20.254  10.900  1.00 11.58           H  
ATOM   2488 2HG2 ILE A 177      13.389 -19.385   9.399  1.00 11.58           H  
ATOM   2489 3HG2 ILE A 177      14.764 -18.869  10.399  1.00 11.58           H  
ATOM   2490 1HD1 ILE A 177      13.485 -19.240  14.482  1.00 11.58           H  
ATOM   2491 2HD1 ILE A 177      12.081 -19.715  13.487  1.00 11.58           H  
ATOM   2492 3HD1 ILE A 177      13.724 -20.240  13.030  1.00 11.58           H  
ATOM   2493  N   LYS A 178      11.309 -17.581   8.727  1.00 11.38           N  
ATOM   2494  CA  LYS A 178      10.919 -17.848   7.349  1.00 11.38           C  
ATOM   2495  C   LYS A 178      10.484 -16.565   6.645  1.00 11.38           C  
ATOM   2496  O   LYS A 178       9.316 -16.394   6.287  1.00 11.38           O  
ATOM   2497  CB  LYS A 178       9.806 -18.885   7.355  1.00 11.38           C  
ATOM   2498  CG  LYS A 178      10.251 -20.230   7.925  1.00 11.38           C  
ATOM   2499  CD  LYS A 178       9.108 -21.226   8.001  1.00 11.38           C  
ATOM   2500  CE  LYS A 178       9.577 -22.559   8.585  1.00 11.38           C  
ATOM   2501  NZ  LYS A 178       8.462 -23.538   8.703  1.00 11.38           N  
ATOM   2502  H   LYS A 178      10.656 -17.793   9.465  1.00 11.38           H  
ATOM   2503  HA  LYS A 178      11.783 -18.249   6.814  1.00 11.38           H  
ATOM   2504 1HB  LYS A 178       8.968 -18.520   7.951  1.00 11.38           H  
ATOM   2505 2HB  LYS A 178       9.444 -19.044   6.339  1.00 11.38           H  
ATOM   2506 1HG  LYS A 178      11.045 -20.644   7.300  1.00 11.38           H  
ATOM   2507 2HG  LYS A 178      10.649 -20.077   8.930  1.00 11.38           H  
ATOM   2508 1HD  LYS A 178       8.320 -20.819   8.638  1.00 11.38           H  
ATOM   2509 2HD  LYS A 178       8.699 -21.395   7.006  1.00 11.38           H  
ATOM   2510 1HE  LYS A 178      10.348 -22.978   7.940  1.00 11.38           H  
ATOM   2511 2HE  LYS A 178      10.000 -22.385   9.576  1.00 11.38           H  
ATOM   2512 1HZ  LYS A 178       8.813 -24.403   9.091  1.00 11.38           H  
ATOM   2513 2HZ  LYS A 178       7.747 -23.163   9.310  1.00 11.38           H  
ATOM   2514 3HZ  LYS A 178       8.069 -23.715   7.789  1.00 11.38           H  
ATOM   2515  N   ILE A 179      11.452 -15.684   6.448  1.00 11.01           N  
ATOM   2516  CA  ILE A 179      11.270 -14.361   5.871  1.00 11.01           C  
ATOM   2517  C   ILE A 179      11.852 -14.251   4.467  1.00 11.01           C  
ATOM   2518  O   ILE A 179      13.031 -14.525   4.232  1.00 11.01           O  
ATOM   2519  CB  ILE A 179      11.899 -13.315   6.806  1.00 11.01           C  
ATOM   2520  CG1 ILE A 179      11.246 -13.421   8.189  1.00 11.01           C  
ATOM   2521  CG2 ILE A 179      11.793 -11.926   6.248  1.00 11.01           C  
ATOM   2522  CD1 ILE A 179       9.741 -13.165   8.182  1.00 11.01           C  
ATOM   2523  H   ILE A 179      12.378 -15.960   6.784  1.00 11.01           H  
ATOM   2524  HA  ILE A 179      10.200 -14.163   5.808  1.00 11.01           H  
ATOM   2525  HB  ILE A 179      12.955 -13.560   6.932  1.00 11.01           H  
ATOM   2526 1HG1 ILE A 179      11.420 -14.415   8.574  1.00 11.01           H  
ATOM   2527 2HG1 ILE A 179      11.719 -12.704   8.863  1.00 11.01           H  
ATOM   2528 1HG2 ILE A 179      12.274 -11.226   6.929  1.00 11.01           H  
ATOM   2529 2HG2 ILE A 179      12.285 -11.889   5.283  1.00 11.01           H  
ATOM   2530 3HG2 ILE A 179      10.770 -11.658   6.140  1.00 11.01           H  
ATOM   2531 1HD1 ILE A 179       9.346 -13.262   9.191  1.00 11.01           H  
ATOM   2532 2HD1 ILE A 179       9.545 -12.157   7.815  1.00 11.01           H  
ATOM   2533 3HD1 ILE A 179       9.253 -13.884   7.531  1.00 11.01           H  
ATOM   2534  N   GLY A 180      11.036 -13.798   3.527  1.00 10.58           N  
ATOM   2535  CA  GLY A 180      11.431 -13.683   2.126  1.00 10.58           C  
ATOM   2536  C   GLY A 180      12.319 -12.478   1.828  1.00 10.58           C  
ATOM   2537  O   GLY A 180      12.002 -11.651   0.971  1.00 10.58           O  
ATOM   2538  H   GLY A 180      10.093 -13.557   3.791  1.00 10.58           H  
ATOM   2539 1HA  GLY A 180      11.957 -14.592   1.832  1.00 10.58           H  
ATOM   2540 2HA  GLY A 180      10.539 -13.632   1.503  1.00 10.58           H  
ATOM   2541  N   SER A 181      13.472 -12.403   2.494  1.00 10.22           N  
ATOM   2542  CA  SER A 181      14.390 -11.272   2.320  1.00 10.22           C  
ATOM   2543  C   SER A 181      15.189 -11.430   1.036  1.00 10.22           C  
ATOM   2544  O   SER A 181      16.407 -11.623   1.042  1.00 10.22           O  
ATOM   2545  CB  SER A 181      15.350 -11.141   3.489  1.00 10.22           C  
ATOM   2546  OG  SER A 181      14.675 -10.866   4.681  1.00 10.22           O  
ATOM   2547  H   SER A 181      13.675 -13.150   3.154  1.00 10.22           H  
ATOM   2548  HA  SER A 181      13.804 -10.356   2.248  1.00 10.22           H  
ATOM   2549 1HB  SER A 181      15.925 -12.059   3.595  1.00 10.22           H  
ATOM   2550 2HB  SER A 181      16.054 -10.336   3.278  1.00 10.22           H  
ATOM   2551  HG  SER A 181      13.950 -10.267   4.452  1.00 10.22           H  
ATOM   2552  N   ASN A 182      14.483 -11.334  -0.079  1.00  9.99           N  
ATOM   2553  CA  ASN A 182      15.046 -11.557  -1.401  1.00  9.99           C  
ATOM   2554  C   ASN A 182      15.790 -10.313  -1.851  1.00  9.99           C  
ATOM   2555  O   ASN A 182      15.369  -9.601  -2.757  1.00  9.99           O  
ATOM   2556  CB  ASN A 182      13.940 -11.924  -2.380  1.00  9.99           C  
ATOM   2557  CG  ASN A 182      14.443 -12.482  -3.697  1.00  9.99           C  
ATOM   2558  OD1 ASN A 182      15.579 -12.962  -3.794  1.00  9.99           O  
ATOM   2559  ND2 ASN A 182      13.611 -12.436  -4.711  1.00  9.99           N  
ATOM   2560  H   ASN A 182      13.488 -11.155   0.028  1.00  9.99           H  
ATOM   2561  HA  ASN A 182      15.765 -12.373  -1.348  1.00  9.99           H  
ATOM   2562 1HB  ASN A 182      13.278 -12.656  -1.915  1.00  9.99           H  
ATOM   2563 2HB  ASN A 182      13.343 -11.033  -2.587  1.00  9.99           H  
ATOM   2564 1HD2 ASN A 182      13.891 -12.798  -5.600  1.00  9.99           H  
ATOM   2565 2HD2 ASN A 182      12.699 -12.037  -4.594  1.00  9.99           H  
ATOM   2566  N   MET A 183      16.931 -10.060  -1.225  1.00  9.93           N  
ATOM   2567  CA  MET A 183      17.693  -8.840  -1.486  1.00  9.93           C  
ATOM   2568  C   MET A 183      18.486  -8.931  -2.784  1.00  9.93           C  
ATOM   2569  O   MET A 183      19.719  -8.890  -2.777  1.00  9.93           O  
ATOM   2570  CB  MET A 183      18.650  -8.621  -0.334  1.00  9.93           C  
ATOM   2571  CG  MET A 183      18.000  -8.353   0.995  1.00  9.93           C  
ATOM   2572  SD  MET A 183      19.197  -8.072   2.275  1.00  9.93           S  
ATOM   2573  CE  MET A 183      19.876  -9.689   2.486  1.00  9.93           C  
ATOM   2574  H   MET A 183      17.211 -10.712  -0.493  1.00  9.93           H  
ATOM   2575  HA  MET A 183      17.002  -8.003  -1.568  1.00  9.93           H  
ATOM   2576 1HB  MET A 183      19.276  -9.503  -0.214  1.00  9.93           H  
ATOM   2577 2HB  MET A 183      19.282  -7.816  -0.566  1.00  9.93           H  
ATOM   2578 1HG  MET A 183      17.367  -7.478   0.932  1.00  9.93           H  
ATOM   2579 2HG  MET A 183      17.384  -9.201   1.281  1.00  9.93           H  
ATOM   2580 1HE  MET A 183      20.638  -9.666   3.262  1.00  9.93           H  
ATOM   2581 2HE  MET A 183      19.079 -10.379   2.775  1.00  9.93           H  
ATOM   2582 3HE  MET A 183      20.321 -10.020   1.548  1.00  9.93           H  
ATOM   2583  N   VAL A 184      17.741  -8.951  -3.890  1.00 10.04           N  
ATOM   2584  CA  VAL A 184      18.227  -9.143  -5.258  1.00 10.04           C  
ATOM   2585  C   VAL A 184      19.205  -8.102  -5.756  1.00 10.04           C  
ATOM   2586  O   VAL A 184      19.047  -6.891  -5.561  1.00 10.04           O  
ATOM   2587  CB  VAL A 184      17.039  -9.270  -6.245  1.00 10.04           C  
ATOM   2588  CG1 VAL A 184      17.513  -9.246  -7.688  1.00 10.04           C  
ATOM   2589  CG2 VAL A 184      16.331 -10.546  -5.975  1.00 10.04           C  
ATOM   2590  H   VAL A 184      16.738  -8.936  -3.734  1.00 10.04           H  
ATOM   2591  HA  VAL A 184      18.741 -10.102  -5.278  1.00 10.04           H  
ATOM   2592  HB  VAL A 184      16.374  -8.487  -6.107  1.00 10.04           H  
ATOM   2593 1HG1 VAL A 184      16.654  -9.344  -8.352  1.00 10.04           H  
ATOM   2594 2HG1 VAL A 184      18.017  -8.303  -7.894  1.00 10.04           H  
ATOM   2595 3HG1 VAL A 184      18.199 -10.070  -7.865  1.00 10.04           H  
ATOM   2596 1HG2 VAL A 184      15.490 -10.651  -6.647  1.00 10.04           H  
ATOM   2597 2HG2 VAL A 184      17.012 -11.382  -6.118  1.00 10.04           H  
ATOM   2598 3HG2 VAL A 184      15.983 -10.532  -4.961  1.00 10.04           H  
ATOM   2599  N   ILE A 185      20.239  -8.637  -6.397  1.00 10.30           N  
ATOM   2600  CA  ILE A 185      21.328  -7.891  -6.983  1.00 10.30           C  
ATOM   2601  C   ILE A 185      21.046  -7.615  -8.451  1.00 10.30           C  
ATOM   2602  O   ILE A 185      20.833  -8.558  -9.217  1.00 10.30           O  
ATOM   2603  CB  ILE A 185      22.596  -8.755  -6.910  1.00 10.30           C  
ATOM   2604  CG1 ILE A 185      22.896  -9.105  -5.461  1.00 10.30           C  
ATOM   2605  CG2 ILE A 185      23.780  -8.042  -7.569  1.00 10.30           C  
ATOM   2606  CD1 ILE A 185      23.954 -10.155  -5.326  1.00 10.30           C  
ATOM   2607  H   ILE A 185      20.259  -9.642  -6.480  1.00 10.30           H  
ATOM   2608  HA  ILE A 185      21.440  -6.953  -6.468  1.00 10.30           H  
ATOM   2609  HB  ILE A 185      22.417  -9.692  -7.434  1.00 10.30           H  
ATOM   2610 1HG1 ILE A 185      23.214  -8.229  -4.937  1.00 10.30           H  
ATOM   2611 2HG1 ILE A 185      21.985  -9.472  -4.985  1.00 10.30           H  
ATOM   2612 1HG2 ILE A 185      24.661  -8.679  -7.517  1.00 10.30           H  
ATOM   2613 2HG2 ILE A 185      23.544  -7.832  -8.614  1.00 10.30           H  
ATOM   2614 3HG2 ILE A 185      23.984  -7.110  -7.062  1.00 10.30           H  
ATOM   2615 1HD1 ILE A 185      24.121 -10.372  -4.275  1.00 10.30           H  
ATOM   2616 2HD1 ILE A 185      23.635 -11.065  -5.831  1.00 10.30           H  
ATOM   2617 3HD1 ILE A 185      24.880  -9.800  -5.773  1.00 10.30           H  
ATOM   2618  N   LEU A 186      21.038  -6.350  -8.857  1.00 10.66           N  
ATOM   2619  CA  LEU A 186      20.767  -6.055 -10.254  1.00 10.66           C  
ATOM   2620  C   LEU A 186      22.065  -5.760 -11.010  1.00 10.66           C  
ATOM   2621  O   LEU A 186      23.015  -5.219 -10.451  1.00 10.66           O  
ATOM   2622  CB  LEU A 186      19.766  -4.905 -10.331  1.00 10.66           C  
ATOM   2623  CG  LEU A 186      18.425  -5.215  -9.582  1.00 10.66           C  
ATOM   2624  CD1 LEU A 186      17.515  -4.025  -9.617  1.00 10.66           C  
ATOM   2625  CD2 LEU A 186      17.755  -6.412 -10.216  1.00 10.66           C  
ATOM   2626  H   LEU A 186      21.177  -5.576  -8.195  1.00 10.66           H  
ATOM   2627  HA  LEU A 186      20.305  -6.928 -10.707  1.00 10.66           H  
ATOM   2628 1HB  LEU A 186      20.212  -4.022  -9.882  1.00 10.66           H  
ATOM   2629 2HB  LEU A 186      19.541  -4.693 -11.373  1.00 10.66           H  
ATOM   2630  HG  LEU A 186      18.646  -5.437  -8.532  1.00 10.66           H  
ATOM   2631 1HD1 LEU A 186      16.601  -4.261  -9.074  1.00 10.66           H  
ATOM   2632 2HD1 LEU A 186      18.009  -3.186  -9.143  1.00 10.66           H  
ATOM   2633 3HD1 LEU A 186      17.274  -3.776 -10.648  1.00 10.66           H  
ATOM   2634 1HD2 LEU A 186      16.832  -6.631  -9.677  1.00 10.66           H  
ATOM   2635 2HD2 LEU A 186      17.527  -6.192 -11.258  1.00 10.66           H  
ATOM   2636 3HD2 LEU A 186      18.421  -7.274 -10.164  1.00 10.66           H  
ATOM   2637  N   GLY A 187      22.108  -6.134 -12.290  1.00 11.06           N  
ATOM   2638  CA  GLY A 187      23.276  -5.904 -13.152  1.00 11.06           C  
ATOM   2639  C   GLY A 187      23.150  -4.672 -14.055  1.00 11.06           C  
ATOM   2640  O   GLY A 187      23.902  -4.518 -15.017  1.00 11.06           O  
ATOM   2641  H   GLY A 187      21.301  -6.598 -12.686  1.00 11.06           H  
ATOM   2642 1HA  GLY A 187      24.163  -5.798 -12.526  1.00 11.06           H  
ATOM   2643 2HA  GLY A 187      23.439  -6.786 -13.771  1.00 11.06           H  
ATOM   2644  N   SER A 188      22.167  -3.832 -13.775  1.00 11.45           N  
ATOM   2645  CA  SER A 188      21.857  -2.669 -14.602  1.00 11.45           C  
ATOM   2646  C   SER A 188      22.994  -1.663 -14.755  1.00 11.45           C  
ATOM   2647  O   SER A 188      23.719  -1.355 -13.801  1.00 11.45           O  
ATOM   2648  CB  SER A 188      20.678  -1.944 -14.038  1.00 11.45           C  
ATOM   2649  OG  SER A 188      20.414  -0.789 -14.783  1.00 11.45           O  
ATOM   2650  H   SER A 188      21.608  -4.016 -12.957  1.00 11.45           H  
ATOM   2651  HA  SER A 188      21.598  -3.031 -15.599  1.00 11.45           H  
ATOM   2652 1HB  SER A 188      19.803  -2.590 -14.019  1.00 11.45           H  
ATOM   2653 2HB  SER A 188      20.921  -1.678 -13.023  1.00 11.45           H  
ATOM   2654  HG  SER A 188      21.243  -0.298 -14.801  1.00 11.45           H  
ATOM   2655  N   GLY A 189      23.102  -1.111 -15.964  1.00 11.78           N  
ATOM   2656  CA  GLY A 189      24.115  -0.113 -16.279  1.00 11.78           C  
ATOM   2657  C   GLY A 189      24.097   0.274 -17.749  1.00 11.78           C  
ATOM   2658  O   GLY A 189      23.529  -0.440 -18.581  1.00 11.78           O  
ATOM   2659  H   GLY A 189      22.468  -1.413 -16.692  1.00 11.78           H  
ATOM   2660 1HA  GLY A 189      23.968   0.773 -15.660  1.00 11.78           H  
ATOM   2661 2HA  GLY A 189      25.091  -0.525 -16.042  1.00 11.78           H  
TER    2662
ENDMDL

