REMARK ID 14029 MODEL 1 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
PFRMAT TS
TARGET SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
AUTHOR BAKER-ROSETTASERVER
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 5o5jG_301
REMARK PARENT    5o5jG_301
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1      -4.903  30.044  13.135  1.00 11.630          N  
ATOM      2  CA  MET A   1      -4.776  30.567  11.778  1.00 11.390          C  
ATOM      3  C   MET A   1      -5.940  30.093  10.929  1.00 10.760          C  
ATOM      4  O   MET A   1      -6.253  28.904  10.910  1.00 10.210          O  
ATOM      5  CB  MET A   1      -3.464  30.120  11.138  1.00 16.040          C  
ATOM      6  CG  MET A   1      -3.213  30.714   9.736  1.00 16.040          C  
ATOM      7  SD  MET A   1      -1.666  30.183   8.990  1.00 16.040          S  
ATOM      8  CE  MET A   1      -2.118  28.545   8.441  1.00 16.040          C  
ATOM      9 1H   MET A   1      -4.010  29.691  13.448  1.00 13.960          H  
ATOM     10 2H   MET A   1      -5.208  30.782  13.754  1.00 13.960          H  
ATOM     11 3H   MET A   1      -5.583  29.296  13.144  1.00 13.960          H  
ATOM     12  HA  MET A   1      -4.808  31.655  11.815  1.00 13.670          H  
ATOM     13 1HB  MET A   1      -2.629  30.404  11.777  1.00 19.250          H  
ATOM     14 2HB  MET A   1      -3.462  29.037  11.058  1.00 19.250          H  
ATOM     15 1HG  MET A   1      -4.022  30.422   9.060  1.00 19.250          H  
ATOM     16 2HG  MET A   1      -3.204  31.802   9.797  1.00 19.250          H  
ATOM     17 1HE  MET A   1      -1.266  28.078   7.947  1.00 19.250          H  
ATOM     18 2HE  MET A   1      -2.416  27.943   9.290  1.00 19.250          H  
ATOM     19 3HE  MET A   1      -2.949  28.621   7.739  1.00 19.250          H  
ATOM     20  N   ARG A   2      -6.599  31.015  10.244  1.00 10.980          N  
ATOM     21  CA  ARG A   2      -7.690  30.619   9.366  1.00 10.560          C  
ATOM     22  C   ARG A   2      -7.116  29.929   8.136  1.00  9.720          C  
ATOM     23  O   ARG A   2      -6.210  30.456   7.489  1.00 10.030          O  
ATOM     24  CB  ARG A   2      -8.512  31.826   8.939  1.00 14.950          C  
ATOM     25  CG  ARG A   2      -9.745  31.509   8.096  1.00 14.950          C  
ATOM     26  CD  ARG A   2     -10.532  32.731   7.800  1.00 14.950          C  
ATOM     27  NE  ARG A   2     -11.704  32.437   6.982  1.00 14.950          N  
ATOM     28  CZ  ARG A   2     -12.604  33.349   6.550  1.00 14.950          C  
ATOM     29  NH1 ARG A   2     -12.468  34.624   6.859  1.00 14.950          N  
ATOM     30  NH2 ARG A   2     -13.630  32.954   5.810  1.00 14.950          N  
ATOM     31  H   ARG A   2      -6.328  31.988  10.300  1.00 13.180          H  
ATOM     32  HA  ARG A   2      -8.336  29.917   9.894  1.00 12.670          H  
ATOM     33 1HB  ARG A   2      -8.847  32.367   9.822  1.00 17.940          H  
ATOM     34 2HB  ARG A   2      -7.885  32.502   8.359  1.00 17.940          H  
ATOM     35 1HG  ARG A   2      -9.441  31.067   7.144  1.00 17.940          H  
ATOM     36 2HG  ARG A   2     -10.387  30.810   8.631  1.00 17.940          H  
ATOM     37 1HD  ARG A   2     -10.867  33.180   8.735  1.00 17.940          H  
ATOM     38 2HD  ARG A   2      -9.901  33.436   7.258  1.00 17.940          H  
ATOM     39  HE  ARG A   2     -11.854  31.470   6.716  1.00 17.940          H  
ATOM     40 1HH1 ARG A   2     -11.690  34.931   7.421  1.00 17.940          H  
ATOM     41 2HH1 ARG A   2     -13.145  35.299   6.532  1.00 17.940          H  
ATOM     42 1HH2 ARG A   2     -13.736  31.977   5.572  1.00 17.940          H  
ATOM     43 2HH2 ARG A   2     -14.307  33.627   5.482  1.00 17.940          H  
ATOM     44  N   LYS A   3      -7.675  28.777   7.791  1.00  8.820          N  
ATOM     45  CA  LYS A   3      -7.238  28.024   6.625  1.00  8.090          C  
ATOM     46  C   LYS A   3      -8.351  27.902   5.602  1.00  7.070          C  
ATOM     47  O   LYS A   3      -9.534  27.965   5.942  1.00  6.840          O  
ATOM     48  CB  LYS A   3      -6.765  26.631   7.034  1.00 11.620          C  
ATOM     49  CG  LYS A   3      -5.527  26.621   7.916  1.00 11.620          C  
ATOM     50  CD  LYS A   3      -5.124  25.200   8.282  1.00 11.620          C  
ATOM     51  CE  LYS A   3      -3.890  25.178   9.170  1.00 11.620          C  
ATOM     52  NZ  LYS A   3      -3.510  23.787   9.563  1.00 11.620          N  
ATOM     53  H   LYS A   3      -8.412  28.403   8.371  1.00 10.580          H  
ATOM     54  HA  LYS A   3      -6.408  28.554   6.156  1.00  9.710          H  
ATOM     55 1HB  LYS A   3      -7.565  26.124   7.573  1.00 13.940          H  
ATOM     56 2HB  LYS A   3      -6.552  26.042   6.141  1.00 13.940          H  
ATOM     57 1HG  LYS A   3      -4.714  27.098   7.381  1.00 13.940          H  
ATOM     58 2HG  LYS A   3      -5.720  27.193   8.828  1.00 13.940          H  
ATOM     59 1HD  LYS A   3      -5.947  24.718   8.811  1.00 13.940          H  
ATOM     60 2HD  LYS A   3      -4.917  24.634   7.374  1.00 13.940          H  
ATOM     61 1HE  LYS A   3      -3.059  25.627   8.633  1.00 13.940          H  
ATOM     62 2HE  LYS A   3      -4.087  25.762  10.071  1.00 13.940          H  
ATOM     63 1HZ  LYS A   3      -2.687  23.813  10.149  1.00 13.940          H  
ATOM     64 2HZ  LYS A   3      -4.271  23.359  10.074  1.00 13.940          H  
ATOM     65 3HZ  LYS A   3      -3.314  23.241   8.735  1.00 13.940          H  
ATOM     66  N   ASN A   4      -7.973  27.686   4.349  1.00  6.680          N  
ATOM     67  CA  ASN A   4      -8.952  27.465   3.301  1.00  5.900          C  
ATOM     68  C   ASN A   4      -9.376  26.007   3.349  1.00  5.040          C  
ATOM     69  O   ASN A   4      -8.609  25.114   2.994  1.00  5.140          O  
ATOM     70  CB  ASN A   4      -8.399  27.836   1.939  1.00  8.570          C  
ATOM     71  CG  ASN A   4      -9.435  27.743   0.839  1.00  8.570          C  
ATOM     72  OD1 ASN A   4     -10.451  27.034   0.942  1.00  8.570          O  
ATOM     73  ND2 ASN A   4      -9.192  28.466  -0.233  1.00  8.570          N  
ATOM     74  H   ASN A   4      -6.988  27.661   4.125  1.00  8.020          H  
ATOM     75  HA  ASN A   4      -9.834  28.075   3.501  1.00  7.080          H  
ATOM     76 1HB  ASN A   4      -8.010  28.855   1.969  1.00 10.290          H  
ATOM     77 2HB  ASN A   4      -7.569  27.175   1.693  1.00 10.290          H  
ATOM     78 1HD2 ASN A   4      -9.834  28.457  -1.003  1.00 10.290          H  
ATOM     79 2HD2 ASN A   4      -8.364  29.028  -0.283  1.00 10.290          H  
ATOM     80  N   ARG A   5     -10.585  25.771   3.834  1.00  4.380          N  
ATOM     81  CA  ARG A   5     -11.098  24.425   4.044  1.00  3.780          C  
ATOM     82  C   ARG A   5     -11.950  23.941   2.879  1.00  3.020          C  
ATOM     83  O   ARG A   5     -12.667  22.946   2.991  1.00  2.590          O  
ATOM     84  CB  ARG A   5     -11.903  24.375   5.330  1.00  5.530          C  
ATOM     85  CG  ARG A   5     -11.082  24.634   6.591  1.00  5.530          C  
ATOM     86  CD  ARG A   5     -11.922  24.657   7.814  1.00  5.530          C  
ATOM     87  NE  ARG A   5     -12.502  23.346   8.110  1.00  5.530          N  
ATOM     88  CZ  ARG A   5     -13.463  23.107   9.032  1.00  5.530          C  
ATOM     89  NH1 ARG A   5     -13.959  24.093   9.754  1.00  5.530          N  
ATOM     90  NH2 ARG A   5     -13.907  21.872   9.208  1.00  5.530          N  
ATOM     91  H   ARG A   5     -11.154  26.566   4.097  1.00  5.260          H  
ATOM     92  HA  ARG A   5     -10.248  23.749   4.146  1.00  4.540          H  
ATOM     93 1HB  ARG A   5     -12.697  25.118   5.291  1.00  6.640          H  
ATOM     94 2HB  ARG A   5     -12.372  23.398   5.429  1.00  6.640          H  
ATOM     95 1HG  ARG A   5     -10.336  23.849   6.702  1.00  6.640          H  
ATOM     96 2HG  ARG A   5     -10.578  25.597   6.506  1.00  6.640          H  
ATOM     97 1HD  ARG A   5     -11.310  24.963   8.662  1.00  6.640          H  
ATOM     98 2HD  ARG A   5     -12.732  25.371   7.669  1.00  6.640          H  
ATOM     99  HE  ARG A   5     -12.152  22.555   7.584  1.00  6.640          H  
ATOM    100 1HH1 ARG A   5     -13.626  25.036   9.627  1.00  6.640          H  
ATOM    101 2HH1 ARG A   5     -14.677  23.906  10.441  1.00  6.640          H  
ATOM    102 1HH2 ARG A   5     -13.527  21.114   8.656  1.00  6.640          H  
ATOM    103 2HH2 ARG A   5     -14.623  21.682   9.894  1.00  6.640          H  
ATOM    104  N   ALA A   6     -11.935  24.682   1.780  1.00  3.210          N  
ATOM    105  CA  ALA A   6     -12.702  24.280   0.620  1.00  2.710          C  
ATOM    106  C   ALA A   6     -12.191  22.956   0.101  1.00  1.930          C  
ATOM    107  O   ALA A   6     -10.988  22.684   0.104  1.00  2.220          O  
ATOM    108  CB  ALA A   6     -12.621  25.321  -0.479  1.00  3.990          C  
ATOM    109  H   ALA A   6     -11.344  25.514   1.723  1.00  3.850          H  
ATOM    110  HA  ALA A   6     -13.741  24.152   0.922  1.00  3.250          H  
ATOM    111 1HB  ALA A   6     -13.216  24.991  -1.332  1.00  4.790          H  
ATOM    112 2HB  ALA A   6     -13.003  26.272  -0.111  1.00  4.790          H  
ATOM    113 3HB  ALA A   6     -11.584  25.439  -0.786  1.00  4.790          H  
ATOM    114  N   LEU A   7     -13.102  22.143  -0.389  1.00  1.610          N  
ATOM    115  CA  LEU A   7     -12.705  20.896  -0.982  1.00  1.490          C  
ATOM    116  C   LEU A   7     -12.735  21.041  -2.481  1.00  1.180          C  
ATOM    117  O   LEU A   7     -13.524  21.799  -3.038  1.00  1.400          O  
ATOM    118  CB  LEU A   7     -13.628  19.764  -0.529  1.00  2.130          C  
ATOM    119  CG  LEU A   7     -13.715  19.525   1.008  1.00  2.130          C  
ATOM    120  CD1 LEU A   7     -14.726  18.418   1.270  1.00  2.130          C  
ATOM    121  CD2 LEU A   7     -12.332  19.157   1.583  1.00  2.130          C  
ATOM    122  H   LEU A   7     -14.077  22.400  -0.357  1.00  1.930          H  
ATOM    123  HA  LEU A   7     -11.681  20.668  -0.698  1.00  1.790          H  
ATOM    124 1HB  LEU A   7     -14.631  19.978  -0.891  1.00  2.560          H  
ATOM    125 2HB  LEU A   7     -13.292  18.838  -0.999  1.00  2.560          H  
ATOM    126  HG  LEU A   7     -14.070  20.435   1.499  1.00  2.560          H  
ATOM    127 1HD1 LEU A   7     -14.812  18.253   2.344  1.00  2.560          H  
ATOM    128 2HD1 LEU A   7     -15.698  18.708   0.870  1.00  2.560          H  
ATOM    129 3HD1 LEU A   7     -14.397  17.497   0.788  1.00  2.560          H  
ATOM    130 1HD2 LEU A   7     -12.424  18.994   2.657  1.00  2.560          H  
ATOM    131 2HD2 LEU A   7     -11.964  18.248   1.110  1.00  2.560          H  
ATOM    132 3HD2 LEU A   7     -11.625  19.968   1.414  1.00  2.560          H  
ATOM    133  N   LYS A   8     -11.883  20.284  -3.119  1.00  1.010          N  
ATOM    134  CA  LYS A   8     -11.795  20.187  -4.557  1.00  0.730          C  
ATOM    135  C   LYS A   8     -13.091  19.645  -5.139  1.00  0.570          C  
ATOM    136  O   LYS A   8     -13.721  18.768  -4.546  1.00  0.670          O  
ATOM    137  CB  LYS A   8     -10.629  19.262  -4.897  1.00  1.130          C  
ATOM    138  CG  LYS A   8     -10.293  19.084  -6.355  1.00  1.130          C  
ATOM    139  CD  LYS A   8      -9.071  18.191  -6.465  1.00  1.130          C  
ATOM    140  CE  LYS A   8      -8.662  17.929  -7.888  1.00  1.130          C  
ATOM    141  NZ  LYS A   8      -7.468  17.072  -7.925  1.00  1.130          N  
ATOM    142  H   LYS A   8     -11.258  19.719  -2.564  1.00  1.210          H  
ATOM    143  HA  LYS A   8     -11.619  21.181  -4.969  1.00  0.880          H  
ATOM    144 1HB  LYS A   8      -9.731  19.626  -4.400  1.00  1.360          H  
ATOM    145 2HB  LYS A   8     -10.840  18.271  -4.496  1.00  1.360          H  
ATOM    146 1HG  LYS A   8     -11.126  18.611  -6.880  1.00  1.360          H  
ATOM    147 2HG  LYS A   8     -10.085  20.048  -6.815  1.00  1.360          H  
ATOM    148 1HD  LYS A   8      -8.225  18.658  -5.952  1.00  1.360          H  
ATOM    149 2HD  LYS A   8      -9.281  17.237  -5.983  1.00  1.360          H  
ATOM    150 1HE  LYS A   8      -9.473  17.442  -8.426  1.00  1.360          H  
ATOM    151 2HE  LYS A   8      -8.428  18.876  -8.375  1.00  1.360          H  
ATOM    152 1HZ  LYS A   8      -7.170  16.913  -8.880  1.00  1.360          H  
ATOM    153 2HZ  LYS A   8      -6.710  17.572  -7.407  1.00  1.360          H  
ATOM    154 3HZ  LYS A   8      -7.647  16.193  -7.483  1.00  1.360          H  
ATOM    155  N   ARG A   9     -13.497  20.165  -6.290  1.00  0.520          N  
ATOM    156  CA  ARG A   9     -14.670  19.642  -6.970  1.00  0.530          C  
ATOM    157  C   ARG A   9     -14.466  18.186  -7.361  1.00  0.390          C  
ATOM    158  O   ARG A   9     -13.424  17.825  -7.909  1.00  0.350          O  
ATOM    159  CB  ARG A   9     -14.967  20.431  -8.239  1.00  0.740          C  
ATOM    160  CG  ARG A   9     -16.219  19.978  -8.983  1.00  0.740          C  
ATOM    161  CD  ARG A   9     -16.503  20.784 -10.174  1.00  0.740          C  
ATOM    162  NE  ARG A   9     -17.670  20.262 -10.872  1.00  0.740          N  
ATOM    163  CZ  ARG A   9     -18.169  20.731 -12.036  1.00  0.740          C  
ATOM    164  NH1 ARG A   9     -17.601  21.752 -12.650  1.00  0.740          N  
ATOM    165  NH2 ARG A   9     -19.238  20.156 -12.563  1.00  0.740          N  
ATOM    166  H   ARG A   9     -12.961  20.911  -6.709  1.00  0.620          H  
ATOM    167  HA  ARG A   9     -15.523  19.711  -6.294  1.00  0.640          H  
ATOM    168 1HB  ARG A   9     -15.083  21.485  -7.996  1.00  0.890          H  
ATOM    169 2HB  ARG A   9     -14.126  20.339  -8.926  1.00  0.890          H  
ATOM    170 1HG  ARG A   9     -16.091  18.956  -9.334  1.00  0.890          H  
ATOM    171 2HG  ARG A   9     -17.082  20.029  -8.320  1.00  0.890          H  
ATOM    172 1HD  ARG A   9     -16.703  21.816  -9.883  1.00  0.890          H  
ATOM    173 2HD  ARG A   9     -15.648  20.743 -10.847  1.00  0.890          H  
ATOM    174  HE  ARG A   9     -18.148  19.477 -10.438  1.00  0.890          H  
ATOM    175 1HH1 ARG A   9     -16.786  22.195 -12.252  1.00  0.890          H  
ATOM    176 2HH1 ARG A   9     -17.982  22.095 -13.520  1.00  0.890          H  
ATOM    177 1HH2 ARG A   9     -19.671  19.371 -12.092  1.00  0.890          H  
ATOM    178 2HH2 ARG A   9     -19.623  20.495 -13.433  1.00  0.890          H  
ATOM    179  N   THR A  10     -15.483  17.363  -7.141  1.00  0.440          N  
ATOM    180  CA  THR A  10     -15.407  15.973  -7.554  1.00  0.410          C  
ATOM    181  C   THR A  10     -15.699  15.848  -9.036  1.00  0.370          C  
ATOM    182  O   THR A  10     -16.702  16.363  -9.538  1.00  0.460          O  
ATOM    183  CB  THR A  10     -16.389  15.082  -6.755  1.00  0.590          C  
ATOM    184  OG1 THR A  10     -16.031  15.107  -5.368  1.00  0.590          O  
ATOM    185  CG2 THR A  10     -16.357  13.625  -7.268  1.00  0.590          C  
ATOM    186  H   THR A  10     -16.311  17.707  -6.681  1.00  0.530          H  
ATOM    187  HA  THR A  10     -14.394  15.612  -7.376  1.00  0.490          H  
ATOM    188  HB  THR A  10     -17.400  15.472  -6.864  1.00  0.700          H  
ATOM    189  HG1 THR A  10     -16.156  15.991  -5.021  1.00  0.700          H  
ATOM    190 1HG2 THR A  10     -17.053  13.026  -6.685  1.00  0.700          H  
ATOM    191 2HG2 THR A  10     -16.650  13.580  -8.318  1.00  0.700          H  
ATOM    192 3HG2 THR A  10     -15.353  13.220  -7.157  1.00  0.700          H  
ATOM    193  N   VAL A  11     -14.831  15.137  -9.735  1.00  0.290          N  
ATOM    194  CA  VAL A  11     -15.005  14.896 -11.152  1.00  0.260          C  
ATOM    195  C   VAL A  11     -15.275  13.424 -11.357  1.00  0.220          C  
ATOM    196  O   VAL A  11     -14.481  12.578 -10.949  1.00  0.240          O  
ATOM    197  CB  VAL A  11     -13.750  15.333 -11.936  1.00  0.380          C  
ATOM    198  CG1 VAL A  11     -13.915  15.031 -13.435  1.00  0.380          C  
ATOM    199  CG2 VAL A  11     -13.525  16.838 -11.713  1.00  0.380          C  
ATOM    200  H   VAL A  11     -14.028  14.751  -9.255  1.00  0.350          H  
ATOM    201  HA  VAL A  11     -15.863  15.465 -11.511  1.00  0.310          H  
ATOM    202  HB  VAL A  11     -12.889  14.770 -11.578  1.00  0.450          H  
ATOM    203 1HG1 VAL A  11     -13.026  15.333 -13.975  1.00  0.450          H  
ATOM    204 2HG1 VAL A  11     -14.073  13.963 -13.591  1.00  0.450          H  
ATOM    205 3HG1 VAL A  11     -14.768  15.582 -13.813  1.00  0.450          H  
ATOM    206 1HG2 VAL A  11     -12.638  17.157 -12.252  1.00  0.450          H  
ATOM    207 2HG2 VAL A  11     -14.391  17.391 -12.074  1.00  0.450          H  
ATOM    208 3HG2 VAL A  11     -13.390  17.040 -10.646  1.00  0.450          H  
ATOM    209  N   LEU A  12     -16.398  13.113 -11.976  1.00  0.210          N  
ATOM    210  CA  LEU A  12     -16.727  11.724 -12.203  1.00  0.190          C  
ATOM    211  C   LEU A  12     -16.182  11.340 -13.573  1.00  0.190          C  
ATOM    212  O   LEU A  12     -16.202  12.186 -14.468  1.00  0.210          O  
ATOM    213  CB  LEU A  12     -18.241  11.524 -12.146  1.00  0.270          C  
ATOM    214  CG  LEU A  12     -18.932  11.928 -10.810  1.00  0.270          C  
ATOM    215  CD1 LEU A  12     -20.430  11.740 -10.964  1.00  0.270          C  
ATOM    216  CD2 LEU A  12     -18.395  11.086  -9.640  1.00  0.270          C  
ATOM    217  H   LEU A  12     -17.014  13.856 -12.280  1.00  0.250          H  
ATOM    218  HA  LEU A  12     -16.265  11.146 -11.426  1.00  0.230          H  
ATOM    219 1HB  LEU A  12     -18.695  12.108 -12.945  1.00  0.330          H  
ATOM    220 2HB  LEU A  12     -18.461  10.472 -12.330  1.00  0.330          H  
ATOM    221  HG  LEU A  12     -18.742  12.982 -10.605  1.00  0.330          H  
ATOM    222 1HD1 LEU A  12     -20.930  12.038 -10.042  1.00  0.330          H  
ATOM    223 2HD1 LEU A  12     -20.792  12.357 -11.787  1.00  0.330          H  
ATOM    224 3HD1 LEU A  12     -20.649  10.694 -11.172  1.00  0.330          H  
ATOM    225 1HD2 LEU A  12     -18.901  11.387  -8.722  1.00  0.330          H  
ATOM    226 2HD2 LEU A  12     -18.588  10.030  -9.829  1.00  0.330          H  
ATOM    227 3HD2 LEU A  12     -17.329  11.241  -9.514  1.00  0.330          H  
ATOM    228  N   PRO A  13     -15.696  10.104 -13.776  1.00  0.200          N  
ATOM    229  CA  PRO A  13     -15.201   9.595 -15.039  1.00  0.230          C  
ATOM    230  C   PRO A  13     -16.229   9.657 -16.150  1.00  0.210          C  
ATOM    231  O   PRO A  13     -17.399   9.333 -15.947  1.00  0.210          O  
ATOM    232  CB  PRO A  13     -14.897   8.126 -14.708  1.00  0.350          C  
ATOM    233  CG  PRO A  13     -14.638   8.097 -13.235  1.00  0.350          C  
ATOM    234  CD  PRO A  13     -15.562   9.137 -12.650  1.00  0.350          C  
ATOM    235  HA  PRO A  13     -14.295  10.141 -15.324  1.00  0.280          H  
ATOM    236 1HB  PRO A  13     -15.738   7.486 -15.020  1.00  0.410          H  
ATOM    237 2HB  PRO A  13     -14.023   7.796 -15.272  1.00  0.410          H  
ATOM    238 1HG  PRO A  13     -14.844   7.087 -12.843  1.00  0.410          H  
ATOM    239 2HG  PRO A  13     -13.582   8.298 -13.026  1.00  0.410          H  
ATOM    240 1HD  PRO A  13     -16.537   8.712 -12.367  1.00  0.410          H  
ATOM    241 2HD  PRO A  13     -15.009   9.559 -11.799  1.00  0.410          H  
ATOM    242  N   ASP A  14     -15.756   9.991 -17.336  1.00  0.210          N  
ATOM    243  CA  ASP A  14     -16.543  10.046 -18.548  1.00  0.250          C  
ATOM    244  C   ASP A  14     -17.211   8.706 -18.907  1.00  0.270          C  
ATOM    245  O   ASP A  14     -16.530   7.686 -18.924  1.00  0.330          O  
ATOM    246  CB  ASP A  14     -15.644  10.479 -19.697  1.00  0.330          C  
ATOM    247  CG  ASP A  14     -16.386  10.563 -20.928  1.00  0.330          C  
ATOM    248  OD1 ASP A  14     -17.127  11.488 -21.081  1.00  0.330          O  
ATOM    249  OD2 ASP A  14     -16.306   9.631 -21.697  1.00  0.330          O  
ATOM    250  H   ASP A  14     -14.786  10.310 -17.404  1.00  0.250          H  
ATOM    251  HA  ASP A  14     -17.286  10.819 -18.383  1.00  0.300          H  
ATOM    252 1HB  ASP A  14     -15.217  11.461 -19.465  1.00  0.400          H  
ATOM    253 2HB  ASP A  14     -14.814   9.785 -19.807  1.00  0.400          H  
ATOM    254  N   PRO A  15     -18.516   8.654 -19.248  1.00  0.310          N  
ATOM    255  CA  PRO A  15     -19.249   7.443 -19.614  1.00  0.410          C  
ATOM    256  C   PRO A  15     -18.728   6.698 -20.862  1.00  0.310          C  
ATOM    257  O   PRO A  15     -19.109   5.547 -21.079  1.00  0.370          O  
ATOM    258  CB  PRO A  15     -20.682   7.962 -19.829  1.00  0.610          C  
ATOM    259  CG  PRO A  15     -20.537   9.434 -20.116  1.00  0.610          C  
ATOM    260  CD  PRO A  15     -19.363   9.879 -19.269  1.00  0.610          C  
ATOM    261  HA  PRO A  15     -19.228   6.763 -18.750  1.00  0.490          H  
ATOM    262 1HB  PRO A  15     -21.149   7.416 -20.663  1.00  0.740          H  
ATOM    263 2HB  PRO A  15     -21.290   7.759 -18.934  1.00  0.740          H  
ATOM    264 1HG  PRO A  15     -20.358   9.601 -21.194  1.00  0.740          H  
ATOM    265 2HG  PRO A  15     -21.468   9.965 -19.865  1.00  0.740          H  
ATOM    266 1HD  PRO A  15     -18.905  10.714 -19.789  1.00  0.740          H  
ATOM    267 2HD  PRO A  15     -19.677  10.145 -18.246  1.00  0.740          H  
ATOM    268  N   VAL A  16     -17.929   7.353 -21.713  1.00  0.220          N  
ATOM    269  CA  VAL A  16     -17.398   6.716 -22.911  1.00  0.200          C  
ATOM    270  C   VAL A  16     -15.989   6.185 -22.646  1.00  0.200          C  
ATOM    271  O   VAL A  16     -15.658   5.047 -22.992  1.00  0.250          O  
ATOM    272  CB  VAL A  16     -17.373   7.725 -24.089  1.00  0.290          C  
ATOM    273  CG1 VAL A  16     -16.722   7.109 -25.330  1.00  0.290          C  
ATOM    274  CG2 VAL A  16     -18.790   8.170 -24.394  1.00  0.290          C  
ATOM    275  H   VAL A  16     -17.609   8.312 -21.539  1.00  0.260          H  
ATOM    276  HA  VAL A  16     -18.043   5.879 -23.177  1.00  0.240          H  
ATOM    277  HB  VAL A  16     -16.783   8.589 -23.808  1.00  0.350          H  
ATOM    278 1HG1 VAL A  16     -16.711   7.847 -26.131  1.00  0.350          H  
ATOM    279 2HG1 VAL A  16     -15.695   6.811 -25.110  1.00  0.350          H  
ATOM    280 3HG1 VAL A  16     -17.290   6.236 -25.644  1.00  0.350          H  
ATOM    281 1HG2 VAL A  16     -18.777   8.892 -25.208  1.00  0.350          H  
ATOM    282 2HG2 VAL A  16     -19.387   7.308 -24.680  1.00  0.350          H  
ATOM    283 3HG2 VAL A  16     -19.223   8.633 -23.507  1.00  0.350          H  
ATOM    284  N   PHE A  17     -15.153   7.045 -22.062  1.00  0.210          N  
ATOM    285  CA  PHE A  17     -13.750   6.739 -21.824  1.00  0.270          C  
ATOM    286  C   PHE A  17     -13.369   6.265 -20.419  1.00  0.250          C  
ATOM    287  O   PHE A  17     -12.226   5.856 -20.217  1.00  0.340          O  
ATOM    288  CB  PHE A  17     -12.937   7.984 -22.154  1.00  0.350          C  
ATOM    289  CG  PHE A  17     -12.966   8.328 -23.610  1.00  0.350          C  
ATOM    290  CD1 PHE A  17     -13.876   9.235 -24.119  1.00  0.350          C  
ATOM    291  CD2 PHE A  17     -12.079   7.744 -24.469  1.00  0.350          C  
ATOM    292  CE1 PHE A  17     -13.891   9.530 -25.446  1.00  0.350          C  
ATOM    293  CE2 PHE A  17     -12.082   8.044 -25.804  1.00  0.350          C  
ATOM    294  CZ  PHE A  17     -12.995   8.934 -26.288  1.00  0.350          C  
ATOM    295  H   PHE A  17     -15.517   7.972 -21.816  1.00  0.250          H  
ATOM    296  HA  PHE A  17     -13.470   5.951 -22.522  1.00  0.320          H  
ATOM    297 1HB  PHE A  17     -13.345   8.828 -21.602  1.00  0.420          H  
ATOM    298 2HB  PHE A  17     -11.907   7.851 -21.841  1.00  0.420          H  
ATOM    299  HD1 PHE A  17     -14.600   9.703 -23.453  1.00  0.420          H  
ATOM    300  HD2 PHE A  17     -11.370   7.028 -24.073  1.00  0.420          H  
ATOM    301  HE1 PHE A  17     -14.613  10.233 -25.839  1.00  0.420          H  
ATOM    302  HE2 PHE A  17     -11.370   7.571 -26.478  1.00  0.420          H  
ATOM    303  HZ  PHE A  17     -13.012   9.166 -27.340  1.00  0.420          H  
ATOM    304  N   ASN A  18     -14.292   6.308 -19.443  1.00  0.220          N  
ATOM    305  CA  ASN A  18     -13.996   5.907 -18.067  1.00  0.280          C  
ATOM    306  C   ASN A  18     -12.771   6.653 -17.569  1.00  0.240          C  
ATOM    307  O   ASN A  18     -11.874   6.090 -16.939  1.00  0.340          O  
ATOM    308  CB  ASN A  18     -13.823   4.404 -17.979  1.00  0.370          C  
ATOM    309  CG  ASN A  18     -15.090   3.677 -18.346  1.00  0.370          C  
ATOM    310  OD1 ASN A  18     -16.192   4.045 -17.910  1.00  0.370          O  
ATOM    311  ND2 ASN A  18     -14.956   2.648 -19.145  1.00  0.370          N  
ATOM    312  H   ASN A  18     -15.230   6.659 -19.609  1.00  0.260          H  
ATOM    313  HA  ASN A  18     -14.837   6.201 -17.436  1.00  0.340          H  
ATOM    314 1HB  ASN A  18     -13.021   4.074 -18.635  1.00  0.440          H  
ATOM    315 2HB  ASN A  18     -13.545   4.132 -16.962  1.00  0.440          H  
ATOM    316 1HD2 ASN A  18     -15.763   2.127 -19.429  1.00  0.440          H  
ATOM    317 2HD2 ASN A  18     -14.049   2.387 -19.477  1.00  0.440          H  
ATOM    318  N   ASN A  19     -12.766   7.947 -17.835  1.00  0.180          N  
ATOM    319  CA  ASN A  19     -11.645   8.793 -17.520  1.00  0.170          C  
ATOM    320  C   ASN A  19     -12.050  10.215 -17.111  1.00  0.140          C  
ATOM    321  O   ASN A  19     -12.886  10.856 -17.764  1.00  0.200          O  
ATOM    322  CB  ASN A  19     -10.733   8.774 -18.735  1.00  0.240          C  
ATOM    323  CG  ASN A  19      -9.502   9.456 -18.525  1.00  0.240          C  
ATOM    324  OD1 ASN A  19      -9.500  10.686 -18.461  1.00  0.240          O  
ATOM    325  ND2 ASN A  19      -8.417   8.728 -18.405  1.00  0.240          N  
ATOM    326  H   ASN A  19     -13.569   8.311 -18.326  1.00  0.220          H  
ATOM    327  HA  ASN A  19     -11.113   8.354 -16.674  1.00  0.200          H  
ATOM    328 1HB  ASN A  19     -10.515   7.737 -19.010  1.00  0.290          H  
ATOM    329 2HB  ASN A  19     -11.248   9.226 -19.581  1.00  0.290          H  
ATOM    330 1HD2 ASN A  19      -7.525   9.172 -18.248  1.00  0.290          H  
ATOM    331 2HD2 ASN A  19      -8.468   7.727 -18.468  1.00  0.290          H  
ATOM    332  N   THR A  20     -11.475  10.686 -15.999  1.00  0.160          N  
ATOM    333  CA  THR A  20     -11.749  12.016 -15.468  1.00  0.150          C  
ATOM    334  C   THR A  20     -11.015  13.137 -16.196  1.00  0.150          C  
ATOM    335  O   THR A  20     -11.407  14.300 -16.080  1.00  0.240          O  
ATOM    336  CB  THR A  20     -11.408  12.062 -13.975  1.00  0.210          C  
ATOM    337  OG1 THR A  20     -10.042  11.667 -13.794  1.00  0.210          O  
ATOM    338  CG2 THR A  20     -12.319  11.155 -13.219  1.00  0.210          C  
ATOM    339  H   THR A  20     -10.809  10.112 -15.494  1.00  0.190          H  
ATOM    340  HA  THR A  20     -12.819  12.203 -15.565  1.00  0.180          H  
ATOM    341  HB  THR A  20     -11.530  13.081 -13.608  1.00  0.260          H  
ATOM    342  HG1 THR A  20      -9.762  11.889 -12.899  1.00  0.260          H  
ATOM    343 1HG2 THR A  20     -12.083  11.193 -12.158  1.00  0.260          H  
ATOM    344 2HG2 THR A  20     -13.335  11.485 -13.367  1.00  0.260          H  
ATOM    345 3HG2 THR A  20     -12.206  10.141 -13.580  1.00  0.260          H  
ATOM    346  N   LEU A  21      -9.977  12.815 -16.980  1.00  0.120          N  
ATOM    347  CA  LEU A  21      -9.281  13.851 -17.722  1.00  0.110          C  
ATOM    348  C   LEU A  21     -10.235  14.242 -18.828  1.00  0.100          C  
ATOM    349  O   LEU A  21     -10.388  15.423 -19.150  1.00  0.110          O  
ATOM    350  CB  LEU A  21      -7.942  13.363 -18.332  1.00  0.160          C  
ATOM    351  CG  LEU A  21      -7.053  14.436 -19.044  1.00  0.160          C  
ATOM    352  CD1 LEU A  21      -6.653  15.485 -18.073  1.00  0.160          C  
ATOM    353  CD2 LEU A  21      -5.815  13.770 -19.676  1.00  0.160          C  
ATOM    354  H   LEU A  21      -9.677  11.855 -17.088  1.00  0.140          H  
ATOM    355  HA  LEU A  21      -9.127  14.699 -17.067  1.00  0.130          H  
ATOM    356 1HB  LEU A  21      -7.353  12.897 -17.546  1.00  0.190          H  
ATOM    357 2HB  LEU A  21      -8.157  12.614 -19.081  1.00  0.190          H  
ATOM    358  HG  LEU A  21      -7.630  14.925 -19.804  1.00  0.190          H  
ATOM    359 1HD1 LEU A  21      -6.061  16.227 -18.582  1.00  0.190          H  
ATOM    360 2HD1 LEU A  21      -7.510  15.959 -17.653  1.00  0.190          H  
ATOM    361 3HD1 LEU A  21      -6.068  15.026 -17.285  1.00  0.190          H  
ATOM    362 1HD2 LEU A  21      -5.212  14.520 -20.176  1.00  0.190          H  
ATOM    363 2HD2 LEU A  21      -5.219  13.286 -18.904  1.00  0.190          H  
ATOM    364 3HD2 LEU A  21      -6.133  13.026 -20.404  1.00  0.190          H  
ATOM    365  N   VAL A  22     -10.893  13.220 -19.393  1.00  0.110          N  
ATOM    366  CA  VAL A  22     -11.863  13.447 -20.451  1.00  0.100          C  
ATOM    367  C   VAL A  22     -13.031  14.281 -19.906  1.00  0.110          C  
ATOM    368  O   VAL A  22     -13.463  15.233 -20.557  1.00  0.110          O  
ATOM    369  CB  VAL A  22     -12.372  12.138 -21.066  1.00  0.140          C  
ATOM    370  CG1 VAL A  22     -13.520  12.436 -22.042  1.00  0.140          C  
ATOM    371  CG2 VAL A  22     -11.234  11.455 -21.777  1.00  0.140          C  
ATOM    372  H   VAL A  22     -10.651  12.279 -19.071  1.00  0.130          H  
ATOM    373  HA  VAL A  22     -11.366  13.989 -21.247  1.00  0.120          H  
ATOM    374  HB  VAL A  22     -12.757  11.489 -20.282  1.00  0.170          H  
ATOM    375 1HG1 VAL A  22     -13.871  11.521 -22.468  1.00  0.170          H  
ATOM    376 2HG1 VAL A  22     -14.345  12.915 -21.526  1.00  0.170          H  
ATOM    377 3HG1 VAL A  22     -13.166  13.090 -22.830  1.00  0.170          H  
ATOM    378 1HG2 VAL A  22     -11.584  10.536 -22.214  1.00  0.170          H  
ATOM    379 2HG2 VAL A  22     -10.854  12.097 -22.553  1.00  0.170          H  
ATOM    380 3HG2 VAL A  22     -10.439  11.243 -21.069  1.00  0.170          H  
ATOM    381  N   THR A  23     -13.541  13.944 -18.720  1.00  0.120          N  
ATOM    382  CA  THR A  23     -14.622  14.740 -18.156  1.00  0.130          C  
ATOM    383  C   THR A  23     -14.176  16.195 -17.983  1.00  0.120          C  
ATOM    384  O   THR A  23     -14.940  17.121 -18.294  1.00  0.120          O  
ATOM    385  CB  THR A  23     -15.113  14.180 -16.811  1.00  0.180          C  
ATOM    386  OG1 THR A  23     -15.621  12.861 -17.003  1.00  0.180          O  
ATOM    387  CG2 THR A  23     -16.238  15.061 -16.260  1.00  0.180          C  
ATOM    388  H   THR A  23     -13.219  13.102 -18.237  1.00  0.140          H  
ATOM    389  HA  THR A  23     -15.461  14.722 -18.851  1.00  0.160          H  
ATOM    390  HB  THR A  23     -14.289  14.143 -16.112  1.00  0.210          H  
ATOM    391  HG1 THR A  23     -15.864  12.494 -16.117  1.00  0.210          H  
ATOM    392 1HG2 THR A  23     -16.585  14.644 -15.315  1.00  0.210          H  
ATOM    393 2HG2 THR A  23     -15.882  16.075 -16.092  1.00  0.210          H  
ATOM    394 3HG2 THR A  23     -17.061  15.081 -16.971  1.00  0.210          H  
ATOM    395  N   ARG A  24     -12.958  16.417 -17.463  1.00  0.120          N  
ATOM    396  CA  ARG A  24     -12.491  17.786 -17.311  1.00  0.120          C  
ATOM    397  C   ARG A  24     -12.392  18.528 -18.647  1.00  0.110          C  
ATOM    398  O   ARG A  24     -12.844  19.671 -18.722  1.00  0.120          O  
ATOM    399  CB  ARG A  24     -11.144  17.863 -16.600  1.00  0.170          C  
ATOM    400  CG  ARG A  24     -11.183  17.591 -15.104  1.00  0.170          C  
ATOM    401  CD  ARG A  24      -9.907  17.981 -14.409  1.00  0.170          C  
ATOM    402  NE  ARG A  24      -8.771  17.135 -14.796  1.00  0.170          N  
ATOM    403  CZ  ARG A  24      -8.442  15.960 -14.204  1.00  0.170          C  
ATOM    404  NH1 ARG A  24      -9.160  15.491 -13.205  1.00  0.170          N  
ATOM    405  NH2 ARG A  24      -7.395  15.280 -14.624  1.00  0.170          N  
ATOM    406  H   ARG A  24     -12.371  15.633 -17.164  1.00  0.140          H  
ATOM    407  HA  ARG A  24     -13.213  18.312 -16.688  1.00  0.140          H  
ATOM    408 1HB  ARG A  24     -10.465  17.135 -17.046  1.00  0.200          H  
ATOM    409 2HB  ARG A  24     -10.714  18.849 -16.748  1.00  0.200          H  
ATOM    410 1HG  ARG A  24     -12.010  18.139 -14.654  1.00  0.200          H  
ATOM    411 2HG  ARG A  24     -11.329  16.534 -14.951  1.00  0.200          H  
ATOM    412 1HD  ARG A  24      -9.663  19.009 -14.678  1.00  0.200          H  
ATOM    413 2HD  ARG A  24     -10.041  17.922 -13.332  1.00  0.200          H  
ATOM    414  HE  ARG A  24      -8.184  17.460 -15.555  1.00  0.200          H  
ATOM    415 1HH1 ARG A  24      -9.959  16.004 -12.872  1.00  0.200          H  
ATOM    416 2HH1 ARG A  24      -8.908  14.620 -12.762  1.00  0.200          H  
ATOM    417 1HH2 ARG A  24      -6.839  15.633 -15.386  1.00  0.200          H  
ATOM    418 2HH2 ARG A  24      -7.148  14.405 -14.185  1.00  0.200          H  
ATOM    419  N   ILE A  25     -11.867  17.899 -19.717  1.00  0.100          N  
ATOM    420  CA  ILE A  25     -11.783  18.630 -20.990  1.00  0.100          C  
ATOM    421  C   ILE A  25     -13.186  18.969 -21.516  1.00  0.100          C  
ATOM    422  O   ILE A  25     -13.376  20.018 -22.134  1.00  0.100          O  
ATOM    423  CB  ILE A  25     -10.902  17.916 -22.063  1.00  0.140          C  
ATOM    424  CG1 ILE A  25     -10.593  18.847 -23.290  1.00  0.140          C  
ATOM    425  CG2 ILE A  25     -11.544  16.682 -22.564  1.00  0.140          C  
ATOM    426  CD1 ILE A  25      -9.757  20.125 -23.042  1.00  0.140          C  
ATOM    427  H   ILE A  25     -11.481  16.953 -19.610  1.00  0.120          H  
ATOM    428  HA  ILE A  25     -11.281  19.564 -20.774  1.00  0.120          H  
ATOM    429  HB  ILE A  25      -9.984  17.646 -21.615  1.00  0.170          H  
ATOM    430 1HG1 ILE A  25     -10.063  18.252 -24.028  1.00  0.170          H  
ATOM    431 2HG1 ILE A  25     -11.526  19.123 -23.706  1.00  0.170          H  
ATOM    432 1HG2 ILE A  25     -10.910  16.186 -23.286  1.00  0.170          H  
ATOM    433 2HG2 ILE A  25     -11.689  16.065 -21.750  1.00  0.170          H  
ATOM    434 3HG2 ILE A  25     -12.473  16.908 -23.021  1.00  0.170          H  
ATOM    435 1HD1 ILE A  25      -9.632  20.658 -23.985  1.00  0.170          H  
ATOM    436 2HD1 ILE A  25     -10.254  20.780 -22.345  1.00  0.170          H  
ATOM    437 3HD1 ILE A  25      -8.785  19.875 -22.660  1.00  0.170          H  
ATOM    438  N   ILE A  26     -14.172  18.100 -21.272  1.00  0.110          N  
ATOM    439  CA  ILE A  26     -15.535  18.401 -21.687  1.00  0.120          C  
ATOM    440  C   ILE A  26     -16.026  19.648 -20.955  1.00  0.130          C  
ATOM    441  O   ILE A  26     -16.604  20.537 -21.586  1.00  0.150          O  
ATOM    442  CB  ILE A  26     -16.468  17.185 -21.491  1.00  0.160          C  
ATOM    443  CG1 ILE A  26     -16.031  16.104 -22.511  1.00  0.160          C  
ATOM    444  CG2 ILE A  26     -17.954  17.575 -21.679  1.00  0.160          C  
ATOM    445  CD1 ILE A  26     -16.597  14.739 -22.325  1.00  0.160          C  
ATOM    446  H   ILE A  26     -13.946  17.203 -20.825  1.00  0.130          H  
ATOM    447  HA  ILE A  26     -15.525  18.627 -22.749  1.00  0.140          H  
ATOM    448  HB  ILE A  26     -16.318  16.781 -20.488  1.00  0.200          H  
ATOM    449 1HG1 ILE A  26     -16.310  16.448 -23.499  1.00  0.200          H  
ATOM    450 2HG1 ILE A  26     -14.952  16.013 -22.464  1.00  0.200          H  
ATOM    451 1HG2 ILE A  26     -18.583  16.710 -21.535  1.00  0.200          H  
ATOM    452 2HG2 ILE A  26     -18.242  18.338 -20.955  1.00  0.200          H  
ATOM    453 3HG2 ILE A  26     -18.087  17.953 -22.675  1.00  0.200          H  
ATOM    454 1HD1 ILE A  26     -16.203  14.086 -23.098  1.00  0.200          H  
ATOM    455 2HD1 ILE A  26     -16.308  14.349 -21.345  1.00  0.200          H  
ATOM    456 3HD1 ILE A  26     -17.664  14.756 -22.396  1.00  0.200          H  
ATOM    457  N   ASN A  27     -15.790  19.724 -19.637  1.00  0.130          N  
ATOM    458  CA  ASN A  27     -16.189  20.897 -18.858  1.00  0.140          C  
ATOM    459  C   ASN A  27     -15.455  22.176 -19.317  1.00  0.150          C  
ATOM    460  O   ASN A  27     -15.999  23.276 -19.215  1.00  0.220          O  
ATOM    461  CB  ASN A  27     -15.962  20.648 -17.384  1.00  0.190          C  
ATOM    462  CG  ASN A  27     -16.947  19.659 -16.805  1.00  0.190          C  
ATOM    463  OD1 ASN A  27     -18.004  19.368 -17.381  1.00  0.190          O  
ATOM    464  ND2 ASN A  27     -16.610  19.127 -15.659  1.00  0.190          N  
ATOM    465  H   ASN A  27     -15.358  18.917 -19.169  1.00  0.160          H  
ATOM    466  HA  ASN A  27     -17.253  21.061 -19.019  1.00  0.170          H  
ATOM    467 1HB  ASN A  27     -14.952  20.263 -17.237  1.00  0.230          H  
ATOM    468 2HB  ASN A  27     -16.039  21.587 -16.841  1.00  0.230          H  
ATOM    469 1HD2 ASN A  27     -17.212  18.461 -15.223  1.00  0.230          H  
ATOM    470 2HD2 ASN A  27     -15.747  19.379 -15.222  1.00  0.230          H  
ATOM    471  N   VAL A  28     -14.209  22.028 -19.793  1.00  0.130          N  
ATOM    472  CA  VAL A  28     -13.410  23.131 -20.341  1.00  0.130          C  
ATOM    473  C   VAL A  28     -14.010  23.667 -21.661  1.00  0.110          C  
ATOM    474  O   VAL A  28     -14.148  24.880 -21.841  1.00  0.120          O  
ATOM    475  CB  VAL A  28     -11.934  22.672 -20.530  1.00  0.180          C  
ATOM    476  CG1 VAL A  28     -11.137  23.660 -21.291  1.00  0.180          C  
ATOM    477  CG2 VAL A  28     -11.268  22.504 -19.169  1.00  0.180          C  
ATOM    478  H   VAL A  28     -13.795  21.093 -19.725  1.00  0.160          H  
ATOM    479  HA  VAL A  28     -13.418  23.942 -19.614  1.00  0.160          H  
ATOM    480  HB  VAL A  28     -11.929  21.749 -21.066  1.00  0.220          H  
ATOM    481 1HG1 VAL A  28     -10.118  23.295 -21.406  1.00  0.220          H  
ATOM    482 2HG1 VAL A  28     -11.582  23.767 -22.257  1.00  0.220          H  
ATOM    483 3HG1 VAL A  28     -11.128  24.617 -20.773  1.00  0.220          H  
ATOM    484 1HG2 VAL A  28     -10.243  22.171 -19.300  1.00  0.220          H  
ATOM    485 2HG2 VAL A  28     -11.273  23.460 -18.648  1.00  0.220          H  
ATOM    486 3HG2 VAL A  28     -11.803  21.784 -18.580  1.00  0.220          H  
ATOM    487  N   ILE A  29     -14.365  22.760 -22.583  1.00  0.100          N  
ATOM    488  CA  ILE A  29     -15.001  23.134 -23.858  1.00  0.110          C  
ATOM    489  C   ILE A  29     -16.379  23.753 -23.647  1.00  0.140          C  
ATOM    490  O   ILE A  29     -16.780  24.652 -24.385  1.00  0.380          O  
ATOM    491  CB  ILE A  29     -15.107  21.961 -24.883  1.00  0.150          C  
ATOM    492  CG1 ILE A  29     -13.807  21.836 -25.744  1.00  0.150          C  
ATOM    493  CG2 ILE A  29     -16.300  22.145 -25.860  1.00  0.150          C  
ATOM    494  CD1 ILE A  29     -12.558  21.632 -24.967  1.00  0.150          C  
ATOM    495  H   ILE A  29     -14.166  21.772 -22.389  1.00  0.120          H  
ATOM    496  HA  ILE A  29     -14.391  23.899 -24.320  1.00  0.130          H  
ATOM    497  HB  ILE A  29     -15.237  21.030 -24.327  1.00  0.180          H  
ATOM    498 1HG1 ILE A  29     -13.923  20.999 -26.424  1.00  0.180          H  
ATOM    499 2HG1 ILE A  29     -13.706  22.736 -26.337  1.00  0.180          H  
ATOM    500 1HG2 ILE A  29     -16.332  21.296 -26.539  1.00  0.180          H  
ATOM    501 2HG2 ILE A  29     -17.239  22.196 -25.331  1.00  0.180          H  
ATOM    502 3HG2 ILE A  29     -16.165  23.063 -26.436  1.00  0.180          H  
ATOM    503 1HD1 ILE A  29     -11.711  21.543 -25.645  1.00  0.180          H  
ATOM    504 2HD1 ILE A  29     -12.389  22.449 -24.294  1.00  0.180          H  
ATOM    505 3HD1 ILE A  29     -12.665  20.747 -24.408  1.00  0.180          H  
ATOM    506  N   MET A  30     -17.145  23.198 -22.717  1.00  0.120          N  
ATOM    507  CA  MET A  30     -18.499  23.633 -22.431  1.00  0.110          C  
ATOM    508  C   MET A  30     -18.680  25.104 -22.113  1.00  0.140          C  
ATOM    509  O   MET A  30     -18.050  25.658 -21.212  1.00  0.160          O  
ATOM    510  CB  MET A  30     -18.995  22.840 -21.228  1.00  0.160          C  
ATOM    511  CG  MET A  30     -20.407  23.115 -20.781  1.00  0.160          C  
ATOM    512  SD  MET A  30     -20.875  22.113 -19.352  1.00  0.160          S  
ATOM    513  CE  MET A  30     -19.918  22.833 -18.014  1.00  0.160          C  
ATOM    514  H   MET A  30     -16.766  22.418 -22.173  1.00  0.140          H  
ATOM    515  HA  MET A  30     -19.114  23.429 -23.301  1.00  0.130          H  
ATOM    516 1HB  MET A  30     -18.904  21.777 -21.424  1.00  0.190          H  
ATOM    517 2HB  MET A  30     -18.332  23.060 -20.403  1.00  0.190          H  
ATOM    518 1HG  MET A  30     -20.519  24.161 -20.510  1.00  0.190          H  
ATOM    519 2HG  MET A  30     -21.085  22.902 -21.596  1.00  0.190          H  
ATOM    520 1HE  MET A  30     -20.134  22.298 -17.088  1.00  0.190          H  
ATOM    521 2HE  MET A  30     -18.852  22.756 -18.225  1.00  0.190          H  
ATOM    522 3HE  MET A  30     -20.187  23.883 -17.898  1.00  0.190          H  
ATOM    523  N   LYS A  31     -19.638  25.709 -22.812  1.00  0.170          N  
ATOM    524  CA  LYS A  31     -20.003  27.097 -22.607  1.00  0.220          C  
ATOM    525  C   LYS A  31     -21.496  27.144 -22.315  1.00  0.230          C  
ATOM    526  O   LYS A  31     -22.261  26.322 -22.826  1.00  0.250          O  
ATOM    527  CB  LYS A  31     -19.674  27.956 -23.833  1.00  0.290          C  
ATOM    528  CG  LYS A  31     -18.191  27.947 -24.271  1.00  0.290          C  
ATOM    529  CD  LYS A  31     -17.253  28.614 -23.253  1.00  0.290          C  
ATOM    530  CE  LYS A  31     -15.819  28.669 -23.781  1.00  0.290          C  
ATOM    531  NZ  LYS A  31     -14.848  29.223 -22.767  1.00  0.290          N  
ATOM    532  H   LYS A  31     -20.109  25.183 -23.532  1.00  0.200          H  
ATOM    533  HA  LYS A  31     -19.478  27.488 -21.736  1.00  0.260          H  
ATOM    534 1HB  LYS A  31     -20.270  27.614 -24.679  1.00  0.350          H  
ATOM    535 2HB  LYS A  31     -19.964  28.991 -23.636  1.00  0.350          H  
ATOM    536 1HG  LYS A  31     -17.869  26.919 -24.412  1.00  0.350          H  
ATOM    537 2HG  LYS A  31     -18.098  28.463 -25.224  1.00  0.350          H  
ATOM    538 1HD  LYS A  31     -17.599  29.622 -23.029  1.00  0.350          H  
ATOM    539 2HD  LYS A  31     -17.246  28.030 -22.331  1.00  0.350          H  
ATOM    540 1HE  LYS A  31     -15.502  27.660 -24.061  1.00  0.350          H  
ATOM    541 2HE  LYS A  31     -15.801  29.303 -24.666  1.00  0.350          H  
ATOM    542 1HZ  LYS A  31     -13.924  29.244 -23.172  1.00  0.350          H  
ATOM    543 2HZ  LYS A  31     -15.121  30.161 -22.505  1.00  0.350          H  
ATOM    544 3HZ  LYS A  31     -14.826  28.631 -21.941  1.00  0.350          H  
ATOM    545  N   ASP A  32     -21.895  28.078 -21.458  1.00  0.240          N  
ATOM    546  CA  ASP A  32     -23.287  28.347 -21.096  1.00  0.270          C  
ATOM    547  C   ASP A  32     -24.039  27.131 -20.541  1.00  0.220          C  
ATOM    548  O   ASP A  32     -25.266  27.060 -20.615  1.00  0.250          O  
ATOM    549  CB  ASP A  32     -24.016  28.920 -22.310  1.00  0.370          C  
ATOM    550  CG  ASP A  32     -23.399  30.252 -22.761  1.00  0.370          C  
ATOM    551  OD1 ASP A  32     -22.905  30.977 -21.917  1.00  0.370          O  
ATOM    552  OD2 ASP A  32     -23.399  30.521 -23.942  1.00  0.370          O  
ATOM    553  H   ASP A  32     -21.193  28.697 -21.071  1.00  0.290          H  
ATOM    554  HA  ASP A  32     -23.284  29.114 -20.320  1.00  0.320          H  
ATOM    555 1HB  ASP A  32     -23.982  28.210 -23.136  1.00  0.440          H  
ATOM    556 2HB  ASP A  32     -25.065  29.082 -22.062  1.00  0.440          H  
ATOM    557  N   GLY A  33     -23.304  26.176 -19.968  1.00  0.200          N  
ATOM    558  CA  GLY A  33     -23.896  24.987 -19.358  1.00  0.210          C  
ATOM    559  C   GLY A  33     -24.288  23.898 -20.363  1.00  0.210          C  
ATOM    560  O   GLY A  33     -24.846  22.861 -19.983  1.00  0.220          O  
ATOM    561  H   GLY A  33     -22.303  26.302 -19.940  1.00  0.240          H  
ATOM    562 1HA  GLY A  33     -23.187  24.570 -18.641  1.00  0.250          H  
ATOM    563 2HA  GLY A  33     -24.775  25.282 -18.789  1.00  0.250          H  
ATOM    564  N   LYS A  34     -23.986  24.099 -21.645  1.00  0.210          N  
ATOM    565  CA  LYS A  34     -24.375  23.150 -22.682  1.00  0.230          C  
ATOM    566  C   LYS A  34     -23.467  21.929 -22.711  1.00  0.210          C  
ATOM    567  O   LYS A  34     -22.703  21.724 -23.662  1.00  0.220          O  
ATOM    568  CB  LYS A  34     -24.359  23.846 -24.042  1.00  0.310          C  
ATOM    569  CG  LYS A  34     -25.384  24.960 -24.183  1.00  0.310          C  
ATOM    570  CD  LYS A  34     -25.276  25.649 -25.538  1.00  0.310          C  
ATOM    571  CE  LYS A  34     -26.315  26.757 -25.676  1.00  0.310          C  
ATOM    572  NZ  LYS A  34     -26.190  27.485 -26.972  1.00  0.310          N  
ATOM    573  H   LYS A  34     -23.499  24.956 -21.919  1.00  0.250          H  
ATOM    574  HA  LYS A  34     -25.389  22.811 -22.472  1.00  0.280          H  
ATOM    575 1HB  LYS A  34     -23.370  24.273 -24.220  1.00  0.380          H  
ATOM    576 2HB  LYS A  34     -24.552  23.120 -24.825  1.00  0.380          H  
ATOM    577 1HG  LYS A  34     -26.385  24.551 -24.060  1.00  0.380          H  
ATOM    578 2HG  LYS A  34     -25.216  25.700 -23.394  1.00  0.380          H  
ATOM    579 1HD  LYS A  34     -24.278  26.084 -25.635  1.00  0.380          H  
ATOM    580 2HD  LYS A  34     -25.416  24.919 -26.334  1.00  0.380          H  
ATOM    581 1HE  LYS A  34     -27.309  26.318 -25.614  1.00  0.380          H  
ATOM    582 2HE  LYS A  34     -26.189  27.468 -24.857  1.00  0.380          H  
ATOM    583 1HZ  LYS A  34     -26.895  28.208 -27.022  1.00  0.380          H  
ATOM    584 2HZ  LYS A  34     -25.272  27.910 -27.028  1.00  0.380          H  
ATOM    585 3HZ  LYS A  34     -26.313  26.842 -27.741  1.00  0.380          H  
ATOM    586  N   LYS A  35     -23.569  21.104 -21.674  1.00  0.190          N  
ATOM    587  CA  LYS A  35     -22.723  19.924 -21.559  1.00  0.180          C  
ATOM    588  C   LYS A  35     -22.919  19.000 -22.739  1.00  0.170          C  
ATOM    589  O   LYS A  35     -21.949  18.472 -23.272  1.00  0.160          O  
ATOM    590  CB  LYS A  35     -22.971  19.166 -20.260  1.00  0.260          C  
ATOM    591  CG  LYS A  35     -22.027  17.984 -20.064  1.00  0.260          C  
ATOM    592  CD  LYS A  35     -22.227  17.321 -18.715  1.00  0.260          C  
ATOM    593  CE  LYS A  35     -21.283  16.140 -18.537  1.00  0.260          C  
ATOM    594  NZ  LYS A  35     -21.463  15.484 -17.207  1.00  0.260          N  
ATOM    595  H   LYS A  35     -24.218  21.383 -20.933  1.00  0.230          H  
ATOM    596  HA  LYS A  35     -21.681  20.244 -21.567  1.00  0.220          H  
ATOM    597 1HB  LYS A  35     -22.868  19.840 -19.412  1.00  0.310          H  
ATOM    598 2HB  LYS A  35     -23.990  18.783 -20.251  1.00  0.310          H  
ATOM    599 1HG  LYS A  35     -22.211  17.244 -20.839  1.00  0.310          H  
ATOM    600 2HG  LYS A  35     -20.993  18.326 -20.154  1.00  0.310          H  
ATOM    601 1HD  LYS A  35     -22.043  18.048 -17.921  1.00  0.310          H  
ATOM    602 2HD  LYS A  35     -23.254  16.969 -18.636  1.00  0.310          H  
ATOM    603 1HE  LYS A  35     -21.474  15.410 -19.323  1.00  0.310          H  
ATOM    604 2HE  LYS A  35     -20.253  16.491 -18.623  1.00  0.310          H  
ATOM    605 1HZ  LYS A  35     -20.823  14.708 -17.123  1.00  0.310          H  
ATOM    606 2HZ  LYS A  35     -21.277  16.154 -16.473  1.00  0.310          H  
ATOM    607 3HZ  LYS A  35     -22.412  15.147 -17.123  1.00  0.310          H  
ATOM    608  N   GLY A  36     -24.171  18.820 -23.177  1.00  0.170          N  
ATOM    609  CA  GLY A  36     -24.445  17.921 -24.292  1.00  0.160          C  
ATOM    610  C   GLY A  36     -23.680  18.345 -25.539  1.00  0.150          C  
ATOM    611  O   GLY A  36     -23.233  17.499 -26.319  1.00  0.170          O  
ATOM    612  H   GLY A  36     -24.926  19.296 -22.705  1.00  0.200          H  
ATOM    613 1HA  GLY A  36     -24.161  16.905 -24.012  1.00  0.190          H  
ATOM    614 2HA  GLY A  36     -25.515  17.912 -24.497  1.00  0.190          H  
ATOM    615  N   LEU A  37     -23.532  19.657 -25.743  1.00  0.150          N  
ATOM    616  CA  LEU A  37     -22.802  20.139 -26.896  1.00  0.140          C  
ATOM    617  C   LEU A  37     -21.338  19.824 -26.728  1.00  0.120          C  
ATOM    618  O   LEU A  37     -20.698  19.337 -27.661  1.00  0.110          O  
ATOM    619  CB  LEU A  37     -23.005  21.647 -27.085  1.00  0.200          C  
ATOM    620  CG  LEU A  37     -22.241  22.321 -28.256  1.00  0.200          C  
ATOM    621  CD1 LEU A  37     -22.625  21.693 -29.600  1.00  0.200          C  
ATOM    622  CD2 LEU A  37     -22.561  23.815 -28.243  1.00  0.200          C  
ATOM    623  H   LEU A  37     -23.909  20.324 -25.078  1.00  0.180          H  
ATOM    624  HA  LEU A  37     -23.169  19.613 -27.769  1.00  0.170          H  
ATOM    625 1HB  LEU A  37     -24.066  21.837 -27.223  1.00  0.240          H  
ATOM    626 2HB  LEU A  37     -22.690  22.145 -26.172  1.00  0.240          H  
ATOM    627  HG  LEU A  37     -21.179  22.183 -28.114  1.00  0.240          H  
ATOM    628 1HD1 LEU A  37     -22.070  22.189 -30.397  1.00  0.240          H  
ATOM    629 2HD1 LEU A  37     -22.376  20.633 -29.609  1.00  0.240          H  
ATOM    630 3HD1 LEU A  37     -23.689  21.820 -29.770  1.00  0.240          H  
ATOM    631 1HD2 LEU A  37     -22.015  24.313 -29.048  1.00  0.240          H  
ATOM    632 2HD2 LEU A  37     -23.632  23.964 -28.385  1.00  0.240          H  
ATOM    633 3HD2 LEU A  37     -22.260  24.241 -27.283  1.00  0.240          H  
ATOM    634  N   ALA A  38     -20.797  20.107 -25.541  1.00  0.130          N  
ATOM    635  CA  ALA A  38     -19.387  19.851 -25.287  1.00  0.130          C  
ATOM    636  C   ALA A  38     -19.066  18.376 -25.460  1.00  0.130          C  
ATOM    637  O   ALA A  38     -18.017  18.019 -26.004  1.00  0.140          O  
ATOM    638  CB  ALA A  38     -19.027  20.303 -23.902  1.00  0.180          C  
ATOM    639  H   ALA A  38     -21.388  20.534 -24.818  1.00  0.160          H  
ATOM    640  HA  ALA A  38     -18.806  20.413 -26.010  1.00  0.160          H  
ATOM    641 1HB  ALA A  38     -17.964  20.146 -23.720  1.00  0.220          H  
ATOM    642 2HB  ALA A  38     -19.258  21.330 -23.834  1.00  0.220          H  
ATOM    643 3HB  ALA A  38     -19.612  19.750 -23.171  1.00  0.220          H  
ATOM    644  N   GLN A  39     -19.982  17.505 -25.033  1.00  0.150          N  
ATOM    645  CA  GLN A  39     -19.774  16.082 -25.197  1.00  0.170          C  
ATOM    646  C   GLN A  39     -19.737  15.719 -26.667  1.00  0.170          C  
ATOM    647  O   GLN A  39     -18.834  15.008 -27.099  1.00  0.190          O  
ATOM    648  CB  GLN A  39     -20.872  15.292 -24.494  1.00  0.230          C  
ATOM    649  CG  GLN A  39     -20.795  15.282 -22.998  1.00  0.230          C  
ATOM    650  CD  GLN A  39     -21.966  14.579 -22.376  1.00  0.230          C  
ATOM    651  OE1 GLN A  39     -23.090  15.092 -22.317  1.00  0.230          O  
ATOM    652  NE2 GLN A  39     -21.720  13.352 -21.929  1.00  0.230          N  
ATOM    653  H   GLN A  39     -20.822  17.854 -24.565  1.00  0.180          H  
ATOM    654  HA  GLN A  39     -18.815  15.817 -24.755  1.00  0.200          H  
ATOM    655 1HB  GLN A  39     -21.833  15.735 -24.752  1.00  0.280          H  
ATOM    656 2HB  GLN A  39     -20.890  14.291 -24.851  1.00  0.280          H  
ATOM    657 1HG  GLN A  39     -19.902  14.747 -22.706  1.00  0.280          H  
ATOM    658 2HG  GLN A  39     -20.760  16.303 -22.636  1.00  0.280          H  
ATOM    659 1HE2 GLN A  39     -22.458  12.811 -21.519  1.00  0.280          H  
ATOM    660 2HE2 GLN A  39     -20.792  12.945 -22.025  1.00  0.280          H  
ATOM    661  N   ARG A  40     -20.667  16.257 -27.468  1.00  0.160          N  
ATOM    662  CA  ARG A  40     -20.659  15.956 -28.894  1.00  0.160          C  
ATOM    663  C   ARG A  40     -19.371  16.441 -29.544  1.00  0.130          C  
ATOM    664  O   ARG A  40     -18.785  15.730 -30.372  1.00  0.130          O  
ATOM    665  CB  ARG A  40     -21.859  16.574 -29.602  1.00  0.220          C  
ATOM    666  CG  ARG A  40     -23.192  15.894 -29.301  1.00  0.220          C  
ATOM    667  CD  ARG A  40     -24.295  16.322 -30.221  1.00  0.220          C  
ATOM    668  NE  ARG A  40     -24.618  17.757 -30.101  1.00  0.220          N  
ATOM    669  CZ  ARG A  40     -25.468  18.303 -29.194  1.00  0.220          C  
ATOM    670  NH1 ARG A  40     -26.064  17.550 -28.291  1.00  0.220          N  
ATOM    671  NH2 ARG A  40     -25.702  19.605 -29.217  1.00  0.220          N  
ATOM    672  H   ARG A  40     -21.421  16.828 -27.068  1.00  0.190          H  
ATOM    673  HA  ARG A  40     -20.717  14.876 -29.012  1.00  0.190          H  
ATOM    674 1HB  ARG A  40     -21.951  17.618 -29.298  1.00  0.270          H  
ATOM    675 2HB  ARG A  40     -21.701  16.557 -30.678  1.00  0.270          H  
ATOM    676 1HG  ARG A  40     -23.067  14.818 -29.409  1.00  0.270          H  
ATOM    677 2HG  ARG A  40     -23.488  16.109 -28.288  1.00  0.270          H  
ATOM    678 1HD  ARG A  40     -23.986  16.134 -31.250  1.00  0.270          H  
ATOM    679 2HD  ARG A  40     -25.192  15.744 -30.014  1.00  0.270          H  
ATOM    680  HE  ARG A  40     -24.195  18.379 -30.778  1.00  0.270          H  
ATOM    681 1HH1 ARG A  40     -25.889  16.558 -28.262  1.00  0.270          H  
ATOM    682 2HH1 ARG A  40     -26.695  17.966 -27.622  1.00  0.270          H  
ATOM    683 1HH2 ARG A  40     -25.250  20.187 -29.909  1.00  0.270          H  
ATOM    684 2HH2 ARG A  40     -26.336  20.019 -28.549  1.00  0.270          H  
ATOM    685  N   ILE A  41     -18.897  17.625 -29.133  1.00  0.120          N  
ATOM    686  CA  ILE A  41     -17.677  18.173 -29.690  1.00  0.120          C  
ATOM    687  C   ILE A  41     -16.491  17.290 -29.377  1.00  0.110          C  
ATOM    688  O   ILE A  41     -15.712  16.951 -30.271  1.00  0.120          O  
ATOM    689  CB  ILE A  41     -17.371  19.591 -29.161  1.00  0.170          C  
ATOM    690  CG1 ILE A  41     -18.429  20.581 -29.705  1.00  0.170          C  
ATOM    691  CG2 ILE A  41     -15.900  20.022 -29.567  1.00  0.170          C  
ATOM    692  CD1 ILE A  41     -18.446  21.932 -29.015  1.00  0.170          C  
ATOM    693  H   ILE A  41     -19.443  18.167 -28.454  1.00  0.140          H  
ATOM    694  HA  ILE A  41     -17.809  18.242 -30.755  1.00  0.140          H  
ATOM    695  HB  ILE A  41     -17.457  19.588 -28.077  1.00  0.200          H  
ATOM    696 1HG1 ILE A  41     -18.235  20.740 -30.764  1.00  0.200          H  
ATOM    697 2HG1 ILE A  41     -19.413  20.135 -29.604  1.00  0.200          H  
ATOM    698 1HG2 ILE A  41     -15.690  21.006 -29.176  1.00  0.200          H  
ATOM    699 2HG2 ILE A  41     -15.161  19.335 -29.160  1.00  0.200          H  
ATOM    700 3HG2 ILE A  41     -15.808  20.034 -30.657  1.00  0.200          H  
ATOM    701 1HD1 ILE A  41     -19.217  22.552 -29.469  1.00  0.200          H  
ATOM    702 2HD1 ILE A  41     -18.669  21.796 -27.960  1.00  0.200          H  
ATOM    703 3HD1 ILE A  41     -17.492  22.426 -29.118  1.00  0.200          H  
ATOM    704  N   LEU A  42     -16.329  16.908 -28.115  1.00  0.100          N  
ATOM    705  CA  LEU A  42     -15.180  16.097 -27.794  1.00  0.100          C  
ATOM    706  C   LEU A  42     -15.261  14.715 -28.376  1.00  0.080          C  
ATOM    707  O   LEU A  42     -14.263  14.218 -28.891  1.00  0.080          O  
ATOM    708  CB  LEU A  42     -15.007  15.939 -26.283  1.00  0.140          C  
ATOM    709  CG  LEU A  42     -14.099  16.942 -25.523  1.00  0.140          C  
ATOM    710  CD1 LEU A  42     -12.648  16.929 -26.084  1.00  0.140          C  
ATOM    711  CD2 LEU A  42     -14.697  18.321 -25.576  1.00  0.140          C  
ATOM    712  H   LEU A  42     -16.995  17.201 -27.392  1.00  0.120          H  
ATOM    713  HA  LEU A  42     -14.314  16.577 -28.225  1.00  0.120          H  
ATOM    714 1HB  LEU A  42     -16.004  16.006 -25.840  1.00  0.170          H  
ATOM    715 2HB  LEU A  42     -14.633  14.944 -26.087  1.00  0.170          H  
ATOM    716  HG  LEU A  42     -14.048  16.631 -24.509  1.00  0.170          H  
ATOM    717 1HD1 LEU A  42     -12.038  17.609 -25.510  1.00  0.170          H  
ATOM    718 2HD1 LEU A  42     -12.236  15.924 -26.006  1.00  0.170          H  
ATOM    719 3HD1 LEU A  42     -12.623  17.239 -27.108  1.00  0.170          H  
ATOM    720 1HD2 LEU A  42     -14.068  18.983 -25.001  1.00  0.170          H  
ATOM    721 2HD2 LEU A  42     -14.754  18.667 -26.605  1.00  0.170          H  
ATOM    722 3HD2 LEU A  42     -15.693  18.310 -25.147  1.00  0.170          H  
ATOM    723  N   TYR A  43     -16.424  14.074 -28.311  1.00  0.090          N  
ATOM    724  CA  TYR A  43     -16.511  12.713 -28.791  1.00  0.100          C  
ATOM    725  C   TYR A  43     -16.237  12.681 -30.281  1.00  0.090          C  
ATOM    726  O   TYR A  43     -15.517  11.794 -30.752  1.00  0.080          O  
ATOM    727  CB  TYR A  43     -17.872  12.117 -28.441  1.00  0.140          C  
ATOM    728  CG  TYR A  43     -18.139  11.982 -26.903  1.00  0.140          C  
ATOM    729  CD1 TYR A  43     -17.099  11.902 -25.944  1.00  0.140          C  
ATOM    730  CD2 TYR A  43     -19.451  11.968 -26.467  1.00  0.140          C  
ATOM    731  CE1 TYR A  43     -17.409  11.820 -24.596  1.00  0.140          C  
ATOM    732  CE2 TYR A  43     -19.745  11.886 -25.127  1.00  0.140          C  
ATOM    733  CZ  TYR A  43     -18.745  11.820 -24.191  1.00  0.140          C  
ATOM    734  OH  TYR A  43     -19.080  11.772 -22.846  1.00  0.140          O  
ATOM    735  H   TYR A  43     -17.249  14.512 -27.892  1.00  0.110          H  
ATOM    736  HA  TYR A  43     -15.739  12.116 -28.326  1.00  0.120          H  
ATOM    737 1HB  TYR A  43     -18.655  12.753 -28.864  1.00  0.160          H  
ATOM    738 2HB  TYR A  43     -17.968  11.133 -28.896  1.00  0.160          H  
ATOM    739  HD1 TYR A  43     -16.062  11.915 -26.232  1.00  0.160          H  
ATOM    740  HD2 TYR A  43     -20.261  12.033 -27.192  1.00  0.160          H  
ATOM    741  HE1 TYR A  43     -16.613  11.765 -23.850  1.00  0.160          H  
ATOM    742  HE2 TYR A  43     -20.785  11.886 -24.801  1.00  0.160          H  
ATOM    743  HH  TYR A  43     -18.276  11.579 -22.303  1.00  0.160          H  
ATOM    744  N   GLY A  44     -16.784  13.648 -31.030  1.00  0.090          N  
ATOM    745  CA  GLY A  44     -16.532  13.709 -32.453  1.00  0.100          C  
ATOM    746  C   GLY A  44     -15.045  13.966 -32.707  1.00  0.070          C  
ATOM    747  O   GLY A  44     -14.463  13.366 -33.615  1.00  0.070          O  
ATOM    748  H   GLY A  44     -17.403  14.351 -30.617  1.00  0.110          H  
ATOM    749 1HA  GLY A  44     -16.818  12.758 -32.905  1.00  0.120          H  
ATOM    750 2HA  GLY A  44     -17.159  14.466 -32.903  1.00  0.120          H  
ATOM    751  N   ALA A  45     -14.418  14.866 -31.921  1.00  0.070          N  
ATOM    752  CA  ALA A  45     -12.995  15.131 -32.090  1.00  0.050          C  
ATOM    753  C   ALA A  45     -12.192  13.852 -31.857  1.00  0.050          C  
ATOM    754  O   ALA A  45     -11.253  13.561 -32.599  1.00  0.060          O  
ATOM    755  CB  ALA A  45     -12.535  16.221 -31.139  1.00  0.080          C  
ATOM    756  H   ALA A  45     -14.941  15.403 -31.220  1.00  0.080          H  
ATOM    757  HA  ALA A  45     -12.831  15.463 -33.110  1.00  0.060          H  
ATOM    758 1HB  ALA A  45     -11.482  16.417 -31.292  1.00  0.090          H  
ATOM    759 2HB  ALA A  45     -13.110  17.128 -31.334  1.00  0.090          H  
ATOM    760 3HB  ALA A  45     -12.698  15.900 -30.114  1.00  0.090          H  
ATOM    761  N   PHE A  46     -12.585  13.051 -30.859  1.00  0.050          N  
ATOM    762  CA  PHE A  46     -11.884  11.805 -30.589  1.00  0.060          C  
ATOM    763  C   PHE A  46     -12.012  10.851 -31.792  1.00  0.070          C  
ATOM    764  O   PHE A  46     -11.032  10.189 -32.159  1.00  0.070          O  
ATOM    765  CB  PHE A  46     -12.385  11.136 -29.293  1.00  0.080          C  
ATOM    766  CG  PHE A  46     -11.892  11.761 -27.906  1.00  0.080          C  
ATOM    767  CD1 PHE A  46     -12.784  12.401 -27.033  1.00  0.080          C  
ATOM    768  CD2 PHE A  46     -10.566  11.674 -27.476  1.00  0.080          C  
ATOM    769  CE1 PHE A  46     -12.372  12.921 -25.819  1.00  0.080          C  
ATOM    770  CE2 PHE A  46     -10.175  12.189 -26.263  1.00  0.080          C  
ATOM    771  CZ  PHE A  46     -11.069  12.814 -25.440  1.00  0.080          C  
ATOM    772  H   PHE A  46     -13.339  13.361 -30.240  1.00  0.060          H  
ATOM    773  HA  PHE A  46     -10.833  12.032 -30.452  1.00  0.070          H  
ATOM    774 1HB  PHE A  46     -13.472  11.169 -29.296  1.00  0.100          H  
ATOM    775 2HB  PHE A  46     -12.110  10.091 -29.311  1.00  0.100          H  
ATOM    776  HD1 PHE A  46     -13.814  12.483 -27.310  1.00  0.100          H  
ATOM    777  HD2 PHE A  46      -9.827  11.200 -28.089  1.00  0.100          H  
ATOM    778  HE1 PHE A  46     -13.088  13.412 -25.167  1.00  0.100          H  
ATOM    779  HE2 PHE A  46      -9.159  12.097 -25.961  1.00  0.100          H  
ATOM    780  HZ  PHE A  46     -10.738  13.223 -24.488  1.00  0.100          H  
ATOM    781  N   GLU A  47     -13.204  10.774 -32.421  1.00  0.080          N  
ATOM    782  CA  GLU A  47     -13.358   9.921 -33.607  1.00  0.090          C  
ATOM    783  C   GLU A  47     -12.450  10.406 -34.742  1.00  0.080          C  
ATOM    784  O   GLU A  47     -11.826   9.592 -35.435  1.00  0.090          O  
ATOM    785  CB  GLU A  47     -14.804   9.894 -34.117  1.00  0.120          C  
ATOM    786  CG  GLU A  47     -15.807   9.166 -33.233  1.00  0.120          C  
ATOM    787  CD  GLU A  47     -17.200   9.195 -33.823  1.00  0.120          C  
ATOM    788  OE1 GLU A  47     -17.370   9.824 -34.847  1.00  0.120          O  
ATOM    789  OE2 GLU A  47     -18.084   8.592 -33.261  1.00  0.120          O  
ATOM    790  H   GLU A  47     -14.012  11.277 -32.030  1.00  0.100          H  
ATOM    791  HA  GLU A  47     -13.065   8.906 -33.343  1.00  0.110          H  
ATOM    792 1HB  GLU A  47     -15.157  10.918 -34.233  1.00  0.150          H  
ATOM    793 2HB  GLU A  47     -14.828   9.431 -35.102  1.00  0.150          H  
ATOM    794 1HG  GLU A  47     -15.490   8.131 -33.111  1.00  0.150          H  
ATOM    795 2HG  GLU A  47     -15.819   9.636 -32.251  1.00  0.150          H  
ATOM    796  N   ILE A  48     -12.333  11.733 -34.897  1.00  0.080          N  
ATOM    797  CA  ILE A  48     -11.465  12.308 -35.919  1.00  0.090          C  
ATOM    798  C   ILE A  48     -10.036  11.885 -35.637  1.00  0.080          C  
ATOM    799  O   ILE A  48      -9.311  11.501 -36.560  1.00  0.090          O  
ATOM    800  CB  ILE A  48     -11.549  13.853 -35.987  1.00  0.120          C  
ATOM    801  CG1 ILE A  48     -12.935  14.300 -36.512  1.00  0.120          C  
ATOM    802  CG2 ILE A  48     -10.401  14.406 -36.874  1.00  0.120          C  
ATOM    803  CD1 ILE A  48     -13.220  15.798 -36.332  1.00  0.120          C  
ATOM    804  H   ILE A  48     -12.926  12.340 -34.316  1.00  0.100          H  
ATOM    805  HA  ILE A  48     -11.756  11.909 -36.888  1.00  0.110          H  
ATOM    806  HB  ILE A  48     -11.456  14.247 -34.993  1.00  0.150          H  
ATOM    807 1HG1 ILE A  48     -13.007  14.057 -37.569  1.00  0.150          H  
ATOM    808 2HG1 ILE A  48     -13.701  13.743 -35.979  1.00  0.150          H  
ATOM    809 1HG2 ILE A  48     -10.436  15.487 -36.913  1.00  0.150          H  
ATOM    810 2HG2 ILE A  48      -9.449  14.113 -36.462  1.00  0.150          H  
ATOM    811 3HG2 ILE A  48     -10.496  14.006 -37.884  1.00  0.150          H  
ATOM    812 1HD1 ILE A  48     -14.213  16.023 -36.715  1.00  0.150          H  
ATOM    813 2HD1 ILE A  48     -13.173  16.046 -35.282  1.00  0.150          H  
ATOM    814 3HD1 ILE A  48     -12.498  16.387 -36.868  1.00  0.150          H  
ATOM    815  N   ILE A  49      -9.624  11.953 -34.372  1.00  0.060          N  
ATOM    816  CA  ILE A  49      -8.273  11.576 -34.025  1.00  0.070          C  
ATOM    817  C   ILE A  49      -7.996  10.133 -34.399  1.00  0.090          C  
ATOM    818  O   ILE A  49      -6.942   9.853 -34.977  1.00  0.130          O  
ATOM    819  CB  ILE A  49      -7.982  11.780 -32.520  1.00  0.090          C  
ATOM    820  CG1 ILE A  49      -7.976  13.291 -32.203  1.00  0.090          C  
ATOM    821  CG2 ILE A  49      -6.637  11.116 -32.138  1.00  0.090          C  
ATOM    822  CD1 ILE A  49      -8.006  13.644 -30.730  1.00  0.090          C  
ATOM    823  H   ILE A  49     -10.265  12.327 -33.665  1.00  0.070          H  
ATOM    824  HA  ILE A  49      -7.610  12.204 -34.592  1.00  0.080          H  
ATOM    825  HB  ILE A  49      -8.779  11.330 -31.935  1.00  0.110          H  
ATOM    826 1HG1 ILE A  49      -7.097  13.736 -32.638  1.00  0.110          H  
ATOM    827 2HG1 ILE A  49      -8.836  13.734 -32.666  1.00  0.110          H  
ATOM    828 1HG2 ILE A  49      -6.452  11.259 -31.090  1.00  0.110          H  
ATOM    829 2HG2 ILE A  49      -6.657  10.045 -32.334  1.00  0.110          H  
ATOM    830 3HG2 ILE A  49      -5.831  11.567 -32.715  1.00  0.110          H  
ATOM    831 1HD1 ILE A  49      -8.011  14.717 -30.632  1.00  0.110          H  
ATOM    832 2HD1 ILE A  49      -8.900  13.243 -30.271  1.00  0.110          H  
ATOM    833 3HD1 ILE A  49      -7.136  13.246 -30.228  1.00  0.110          H  
ATOM    834  N   GLU A  50      -8.893   9.196 -34.072  1.00  0.110          N  
ATOM    835  CA  GLU A  50      -8.604   7.811 -34.446  1.00  0.160          C  
ATOM    836  C   GLU A  50      -8.438   7.688 -35.957  1.00  0.160          C  
ATOM    837  O   GLU A  50      -7.495   7.061 -36.446  1.00  0.240          O  
ATOM    838  CB  GLU A  50      -9.695   6.831 -34.015  1.00  0.200          C  
ATOM    839  CG  GLU A  50      -9.329   5.366 -34.289  1.00  0.200          C  
ATOM    840  CD  GLU A  50     -10.337   4.402 -33.764  1.00  0.200          C  
ATOM    841  OE1 GLU A  50     -11.314   4.837 -33.207  1.00  0.200          O  
ATOM    842  OE2 GLU A  50     -10.133   3.222 -33.916  1.00  0.200          O  
ATOM    843  H   GLU A  50      -9.739   9.457 -33.552  1.00  0.130          H  
ATOM    844  HA  GLU A  50      -7.672   7.515 -33.964  1.00  0.190          H  
ATOM    845 1HB  GLU A  50      -9.911   6.923 -32.986  1.00  0.240          H  
ATOM    846 2HB  GLU A  50     -10.615   7.058 -34.558  1.00  0.240          H  
ATOM    847 1HG  GLU A  50      -9.231   5.214 -35.364  1.00  0.240          H  
ATOM    848 2HG  GLU A  50      -8.357   5.160 -33.832  1.00  0.240          H  
ATOM    849  N   LYS A  51      -9.320   8.337 -36.719  1.00  0.140          N  
ATOM    850  CA  LYS A  51      -9.243   8.272 -38.174  1.00  0.160          C  
ATOM    851  C   LYS A  51      -7.914   8.827 -38.714  1.00  0.150          C  
ATOM    852  O   LYS A  51      -7.346   8.277 -39.661  1.00  0.170          O  
ATOM    853  CB  LYS A  51     -10.435   9.020 -38.774  1.00  0.220          C  
ATOM    854  CG  LYS A  51     -11.774   8.298 -38.573  1.00  0.220          C  
ATOM    855  CD  LYS A  51     -12.960   9.121 -39.077  1.00  0.220          C  
ATOM    856  CE  LYS A  51     -14.279   8.379 -38.853  1.00  0.220          C  
ATOM    857  NZ  LYS A  51     -15.464   9.207 -39.228  1.00  0.220          N  
ATOM    858  H   LYS A  51     -10.088   8.853 -36.274  1.00  0.170          H  
ATOM    859  HA  LYS A  51      -9.307   7.226 -38.469  1.00  0.190          H  
ATOM    860 1HB  LYS A  51     -10.513  10.004 -38.312  1.00  0.260          H  
ATOM    861 2HB  LYS A  51     -10.276   9.167 -39.840  1.00  0.260          H  
ATOM    862 1HG  LYS A  51     -11.747   7.350 -39.109  1.00  0.260          H  
ATOM    863 2HG  LYS A  51     -11.910   8.084 -37.514  1.00  0.260          H  
ATOM    864 1HD  LYS A  51     -12.991  10.069 -38.534  1.00  0.260          H  
ATOM    865 2HD  LYS A  51     -12.839   9.330 -40.138  1.00  0.260          H  
ATOM    866 1HE  LYS A  51     -14.277   7.473 -39.457  1.00  0.260          H  
ATOM    867 2HE  LYS A  51     -14.362   8.103 -37.799  1.00  0.260          H  
ATOM    868 1HZ  LYS A  51     -16.310   8.676 -39.067  1.00  0.260          H  
ATOM    869 2HZ  LYS A  51     -15.479  10.039 -38.650  1.00  0.260          H  
ATOM    870 3HZ  LYS A  51     -15.411   9.466 -40.203  1.00  0.260          H  
ATOM    871  N   ARG A  52      -7.409   9.901 -38.093  1.00  0.120          N  
ATOM    872  CA  ARG A  52      -6.153  10.531 -38.500  1.00  0.130          C  
ATOM    873  C   ARG A  52      -4.876   9.845 -37.985  1.00  0.120          C  
ATOM    874  O   ARG A  52      -3.845   9.890 -38.661  1.00  0.140          O  
ATOM    875  CB  ARG A  52      -6.113  11.981 -38.030  1.00  0.180          C  
ATOM    876  CG  ARG A  52      -7.050  12.937 -38.755  1.00  0.180          C  
ATOM    877  CD  ARG A  52      -7.026  14.315 -38.156  1.00  0.180          C  
ATOM    878  NE  ARG A  52      -5.724  14.978 -38.279  1.00  0.180          N  
ATOM    879  CZ  ARG A  52      -5.284  15.669 -39.355  1.00  0.180          C  
ATOM    880  NH1 ARG A  52      -6.032  15.783 -40.436  1.00  0.180          N  
ATOM    881  NH2 ARG A  52      -4.087  16.238 -39.318  1.00  0.180          N  
ATOM    882  H   ARG A  52      -7.973  10.333 -37.354  1.00  0.140          H  
ATOM    883  HA  ARG A  52      -6.122  10.525 -39.588  1.00  0.160          H  
ATOM    884 1HB  ARG A  52      -6.384  12.006 -36.974  1.00  0.210          H  
ATOM    885 2HB  ARG A  52      -5.098  12.364 -38.118  1.00  0.210          H  
ATOM    886 1HG  ARG A  52      -6.759  13.001 -39.801  1.00  0.210          H  
ATOM    887 2HG  ARG A  52      -8.070  12.555 -38.686  1.00  0.210          H  
ATOM    888 1HD  ARG A  52      -7.784  14.942 -38.620  1.00  0.210          H  
ATOM    889 2HD  ARG A  52      -7.245  14.228 -37.095  1.00  0.210          H  
ATOM    890  HE  ARG A  52      -5.110  14.940 -37.475  1.00  0.210          H  
ATOM    891 1HH1 ARG A  52      -6.944  15.357 -40.471  1.00  0.210          H  
ATOM    892 2HH1 ARG A  52      -5.693  16.304 -41.232  1.00  0.210          H  
ATOM    893 1HH2 ARG A  52      -3.511  16.157 -38.489  1.00  0.210          H  
ATOM    894 2HH2 ARG A  52      -3.749  16.758 -40.114  1.00  0.210          H  
ATOM    895  N   THR A  53      -4.923   9.235 -36.796  1.00  0.100          N  
ATOM    896  CA  THR A  53      -3.721   8.646 -36.195  1.00  0.100          C  
ATOM    897  C   THR A  53      -3.651   7.117 -36.099  1.00  0.130          C  
ATOM    898  O   THR A  53      -2.557   6.576 -35.958  1.00  0.820          O  
ATOM    899  CB  THR A  53      -3.541   9.165 -34.750  1.00  0.140          C  
ATOM    900  OG1 THR A  53      -4.687   8.788 -33.976  1.00  0.140          O  
ATOM    901  CG2 THR A  53      -3.363  10.653 -34.674  1.00  0.140          C  
ATOM    902  H   THR A  53      -5.795   9.250 -36.273  1.00  0.120          H  
ATOM    903  HA  THR A  53      -2.866   8.971 -36.785  1.00  0.120          H  
ATOM    904  HB  THR A  53      -2.661   8.686 -34.322  1.00  0.170          H  
ATOM    905  HG1 THR A  53      -5.454   9.334 -34.263  1.00  0.170          H  
ATOM    906 1HG2 THR A  53      -3.237  10.950 -33.634  1.00  0.170          H  
ATOM    907 2HG2 THR A  53      -2.488  10.948 -35.248  1.00  0.170          H  
ATOM    908 3HG2 THR A  53      -4.246  11.126 -35.087  1.00  0.170          H  
ATOM    909  N   ASN A  54      -4.775   6.410 -36.183  1.00  0.730          N  
ATOM    910  CA  ASN A  54      -4.846   4.961 -35.988  1.00  0.780          C  
ATOM    911  C   ASN A  54      -4.302   4.540 -34.616  1.00  0.570          C  
ATOM    912  O   ASN A  54      -3.655   3.500 -34.471  1.00  0.590          O  
ATOM    913  CB  ASN A  54      -4.121   4.229 -37.106  1.00  1.070          C  
ATOM    914  CG  ASN A  54      -4.727   4.507 -38.453  1.00  1.070          C  
ATOM    915  OD1 ASN A  54      -5.955   4.558 -38.617  1.00  1.070          O  
ATOM    916  ND2 ASN A  54      -3.878   4.684 -39.437  1.00  1.070          N  
ATOM    917  H   ASN A  54      -5.666   6.878 -36.343  1.00  0.880          H  
ATOM    918  HA  ASN A  54      -5.899   4.673 -36.017  1.00  0.940          H  
ATOM    919 1HB  ASN A  54      -3.069   4.496 -37.127  1.00  1.290          H  
ATOM    920 2HB  ASN A  54      -4.173   3.158 -36.921  1.00  1.290          H  
ATOM    921 1HD2 ASN A  54      -4.216   4.876 -40.359  1.00  1.290          H  
ATOM    922 2HD2 ASN A  54      -2.894   4.635 -39.262  1.00  1.290          H  
ATOM    923  N   GLN A  55      -4.592   5.356 -33.604  1.00  0.440          N  
ATOM    924  CA  GLN A  55      -4.191   5.133 -32.226  1.00  0.290          C  
ATOM    925  C   GLN A  55      -5.395   5.404 -31.356  1.00  0.190          C  
ATOM    926  O   GLN A  55      -6.231   6.229 -31.713  1.00  0.230          O  
ATOM    927  CB  GLN A  55      -3.045   6.070 -31.843  1.00  0.470          C  
ATOM    928  CG  GLN A  55      -1.772   5.835 -32.613  1.00  0.470          C  
ATOM    929  CD  GLN A  55      -0.676   6.796 -32.255  1.00  0.470          C  
ATOM    930  OE1 GLN A  55      -0.478   7.141 -31.085  1.00  0.470          O  
ATOM    931  NE2 GLN A  55       0.054   7.234 -33.276  1.00  0.470          N  
ATOM    932  H   GLN A  55      -5.147   6.183 -33.794  1.00  0.530          H  
ATOM    933  HA  GLN A  55      -3.885   4.096 -32.097  1.00  0.350          H  
ATOM    934 1HB  GLN A  55      -3.351   7.091 -32.042  1.00  0.560          H  
ATOM    935 2HB  GLN A  55      -2.838   5.988 -30.777  1.00  0.560          H  
ATOM    936 1HG  GLN A  55      -1.426   4.823 -32.420  1.00  0.560          H  
ATOM    937 2HG  GLN A  55      -1.976   5.952 -33.663  1.00  0.560          H  
ATOM    938 1HE2 GLN A  55       0.812   7.868 -33.133  1.00  0.560          H  
ATOM    939 2HE2 GLN A  55      -0.157   6.915 -34.209  1.00  0.560          H  
ATOM    940  N   GLN A  56      -5.485   4.762 -30.201  1.00  0.100          N  
ATOM    941  CA  GLN A  56      -6.606   5.055 -29.328  1.00  0.100          C  
ATOM    942  C   GLN A  56      -6.654   6.562 -29.049  1.00  0.080          C  
ATOM    943  O   GLN A  56      -5.707   7.084 -28.452  1.00  0.080          O  
ATOM    944  CB  GLN A  56      -6.419   4.349 -27.990  1.00  0.140          C  
ATOM    945  CG  GLN A  56      -7.573   4.508 -27.036  1.00  0.140          C  
ATOM    946  CD  GLN A  56      -7.274   3.914 -25.706  1.00  0.140          C  
ATOM    947  OE1 GLN A  56      -6.200   4.187 -25.147  1.00  0.140          O  
ATOM    948  NE2 GLN A  56      -8.187   3.113 -25.178  1.00  0.140          N  
ATOM    949  H   GLN A  56      -4.785   4.076 -29.943  1.00  0.120          H  
ATOM    950  HA  GLN A  56      -7.512   4.693 -29.801  1.00  0.120          H  
ATOM    951 1HB  GLN A  56      -6.280   3.281 -28.162  1.00  0.170          H  
ATOM    952 2HB  GLN A  56      -5.518   4.716 -27.510  1.00  0.170          H  
ATOM    953 1HG  GLN A  56      -7.781   5.547 -26.892  1.00  0.170          H  
ATOM    954 2HG  GLN A  56      -8.445   4.005 -27.449  1.00  0.170          H  
ATOM    955 1HE2 GLN A  56      -8.025   2.693 -24.282  1.00  0.170          H  
ATOM    956 2HE2 GLN A  56      -9.040   2.919 -25.666  1.00  0.170          H  
ATOM    957  N   PRO A  57      -7.758   7.276 -29.353  1.00  0.100          N  
ATOM    958  CA  PRO A  57      -7.930   8.702 -29.125  1.00  0.100          C  
ATOM    959  C   PRO A  57      -7.607   9.135 -27.711  1.00  0.100          C  
ATOM    960  O   PRO A  57      -7.051  10.210 -27.494  1.00  0.120          O  
ATOM    961  CB  PRO A  57      -9.415   8.887 -29.406  1.00  0.150          C  
ATOM    962  CG  PRO A  57      -9.734   7.858 -30.394  1.00  0.150          C  
ATOM    963  CD  PRO A  57      -8.922   6.646 -30.005  1.00  0.150          C  
ATOM    964  HA  PRO A  57      -7.318   9.254 -29.854  1.00  0.120          H  
ATOM    965 1HB  PRO A  57     -10.004   8.812 -28.478  1.00  0.180          H  
ATOM    966 2HB  PRO A  57      -9.581   9.880 -29.830  1.00  0.180          H  
ATOM    967 1HG  PRO A  57     -10.818   7.672 -30.447  1.00  0.180          H  
ATOM    968 2HG  PRO A  57      -9.439   8.268 -31.358  1.00  0.180          H  
ATOM    969 1HD  PRO A  57      -9.480   5.997 -29.317  1.00  0.180          H  
ATOM    970 2HD  PRO A  57      -8.637   6.133 -30.941  1.00  0.180          H  
ATOM    971  N   LEU A  58      -7.931   8.277 -26.741  1.00  0.100          N  
ATOM    972  CA  LEU A  58      -7.664   8.580 -25.348  1.00  0.110          C  
ATOM    973  C   LEU A  58      -6.177   8.687 -25.089  1.00  0.100          C  
ATOM    974  O   LEU A  58      -5.755   9.518 -24.288  1.00  0.110          O  
ATOM    975  CB  LEU A  58      -8.272   7.530 -24.416  1.00  0.150          C  
ATOM    976  CG  LEU A  58      -8.133   7.789 -22.864  1.00  0.150          C  
ATOM    977  CD1 LEU A  58      -8.799   9.111 -22.481  1.00  0.150          C  
ATOM    978  CD2 LEU A  58      -8.800   6.645 -22.099  1.00  0.150          C  
ATOM    979  H   LEU A  58      -8.422   7.425 -26.962  1.00  0.120          H  
ATOM    980  HA  LEU A  58      -8.120   9.543 -25.138  1.00  0.130          H  
ATOM    981 1HB  LEU A  58      -9.300   7.428 -24.657  1.00  0.180          H  
ATOM    982 2HB  LEU A  58      -7.782   6.585 -24.614  1.00  0.180          H  
ATOM    983  HG  LEU A  58      -7.071   7.844 -22.588  1.00  0.180          H  
ATOM    984 1HD1 LEU A  58      -8.697   9.263 -21.409  1.00  0.180          H  
ATOM    985 2HD1 LEU A  58      -8.332   9.932 -22.991  1.00  0.180          H  
ATOM    986 3HD1 LEU A  58      -9.845   9.066 -22.746  1.00  0.180          H  
ATOM    987 1HD2 LEU A  58      -8.697   6.822 -21.025  1.00  0.180          H  
ATOM    988 2HD2 LEU A  58      -9.854   6.585 -22.349  1.00  0.180          H  
ATOM    989 3HD2 LEU A  58      -8.314   5.705 -22.358  1.00  0.180          H  
ATOM    990  N   THR A  59      -5.394   7.782 -25.692  1.00  0.120          N  
ATOM    991  CA  THR A  59      -3.954   7.761 -25.511  1.00  0.120          C  
ATOM    992  C   THR A  59      -3.358   8.988 -26.150  1.00  0.100          C  
ATOM    993  O   THR A  59      -2.486   9.634 -25.563  1.00  0.110          O  
ATOM    994  CB  THR A  59      -3.288   6.483 -26.075  1.00  0.170          C  
ATOM    995  OG1 THR A  59      -3.754   5.314 -25.356  1.00  0.170          O  
ATOM    996  CG2 THR A  59      -1.754   6.591 -25.936  1.00  0.170          C  
ATOM    997  H   THR A  59      -5.793   7.155 -26.383  1.00  0.140          H  
ATOM    998  HA  THR A  59      -3.741   7.798 -24.441  1.00  0.140          H  
ATOM    999  HB  THR A  59      -3.545   6.373 -27.130  1.00  0.200          H  
ATOM   1000  HG1 THR A  59      -4.708   5.134 -25.501  1.00  0.200          H  
ATOM   1001 1HG2 THR A  59      -1.296   5.689 -26.334  1.00  0.200          H  
ATOM   1002 2HG2 THR A  59      -1.378   7.453 -26.488  1.00  0.200          H  
ATOM   1003 3HG2 THR A  59      -1.494   6.697 -24.882  1.00  0.200          H  
ATOM   1004  N   VAL A  60      -3.838   9.312 -27.356  1.00  0.090          N  
ATOM   1005  CA  VAL A  60      -3.302  10.462 -28.064  1.00  0.080          C  
ATOM   1006  C   VAL A  60      -3.548  11.706 -27.219  1.00  0.070          C  
ATOM   1007  O   VAL A  60      -2.632  12.502 -27.008  1.00  0.070          O  
ATOM   1008  CB  VAL A  60      -3.941  10.593 -29.467  1.00  0.120          C  
ATOM   1009  CG1 VAL A  60      -3.545  11.924 -30.141  1.00  0.120          C  
ATOM   1010  CG2 VAL A  60      -3.475   9.410 -30.339  1.00  0.120          C  
ATOM   1011  H   VAL A  60      -4.563   8.714 -27.768  1.00  0.110          H  
ATOM   1012  HA  VAL A  60      -2.237  10.320 -28.185  1.00  0.100          H  
ATOM   1013  HB  VAL A  60      -5.022  10.574 -29.361  1.00  0.140          H  
ATOM   1014 1HG1 VAL A  60      -4.008  11.995 -31.116  1.00  0.140          H  
ATOM   1015 2HG1 VAL A  60      -3.867  12.752 -29.535  1.00  0.140          H  
ATOM   1016 3HG1 VAL A  60      -2.490  11.956 -30.259  1.00  0.140          H  
ATOM   1017 1HG2 VAL A  60      -3.931   9.476 -31.327  1.00  0.140          H  
ATOM   1018 2HG2 VAL A  60      -2.386   9.434 -30.440  1.00  0.140          H  
ATOM   1019 3HG2 VAL A  60      -3.773   8.472 -29.869  1.00  0.140          H  
ATOM   1020  N   PHE A  61      -4.769  11.842 -26.705  1.00  0.070          N  
ATOM   1021  CA  PHE A  61      -5.150  12.924 -25.820  1.00  0.060          C  
ATOM   1022  C   PHE A  61      -4.314  12.968 -24.546  1.00  0.060          C  
ATOM   1023  O   PHE A  61      -3.686  13.984 -24.262  1.00  0.060          O  
ATOM   1024  CB  PHE A  61      -6.632  12.810 -25.545  1.00  0.090          C  
ATOM   1025  CG  PHE A  61      -7.204  13.679 -24.493  1.00  0.090          C  
ATOM   1026  CD1 PHE A  61      -7.363  15.040 -24.663  1.00  0.090          C  
ATOM   1027  CD2 PHE A  61      -7.648  13.096 -23.321  1.00  0.090          C  
ATOM   1028  CE1 PHE A  61      -7.935  15.795 -23.667  1.00  0.090          C  
ATOM   1029  CE2 PHE A  61      -8.224  13.837 -22.344  1.00  0.090          C  
ATOM   1030  CZ  PHE A  61      -8.364  15.183 -22.505  1.00  0.090          C  
ATOM   1031  H   PHE A  61      -5.487  11.156 -26.952  1.00  0.080          H  
ATOM   1032  HA  PHE A  61      -4.989  13.856 -26.347  1.00  0.070          H  
ATOM   1033 1HB  PHE A  61      -7.158  13.015 -26.474  1.00  0.110          H  
ATOM   1034 2HB  PHE A  61      -6.848  11.778 -25.281  1.00  0.110          H  
ATOM   1035  HD1 PHE A  61      -7.026  15.512 -25.583  1.00  0.110          H  
ATOM   1036  HD2 PHE A  61      -7.533  12.021 -23.191  1.00  0.110          H  
ATOM   1037  HE1 PHE A  61      -8.050  16.871 -23.795  1.00  0.110          H  
ATOM   1038  HE2 PHE A  61      -8.569  13.358 -21.431  1.00  0.110          H  
ATOM   1039  HZ  PHE A  61      -8.818  15.764 -21.712  1.00  0.110          H  
ATOM   1040  N   GLU A  62      -4.187  11.865 -23.808  1.00  0.070          N  
ATOM   1041  CA  GLU A  62      -3.404  11.953 -22.582  1.00  0.070          C  
ATOM   1042  C   GLU A  62      -1.967  12.402 -22.859  1.00  0.070          C  
ATOM   1043  O   GLU A  62      -1.428  13.230 -22.115  1.00  0.090          O  
ATOM   1044  CB  GLU A  62      -3.386  10.605 -21.856  1.00  0.100          C  
ATOM   1045  CG  GLU A  62      -4.711  10.193 -21.195  1.00  0.100          C  
ATOM   1046  CD  GLU A  62      -4.649   8.804 -20.614  1.00  0.100          C  
ATOM   1047  OE1 GLU A  62      -3.657   8.146 -20.820  1.00  0.100          O  
ATOM   1048  OE2 GLU A  62      -5.581   8.404 -19.963  1.00  0.100          O  
ATOM   1049  H   GLU A  62      -4.672  10.999 -24.054  1.00  0.080          H  
ATOM   1050  HA  GLU A  62      -3.872  12.691 -21.933  1.00  0.080          H  
ATOM   1051 1HB  GLU A  62      -3.123   9.823 -22.576  1.00  0.120          H  
ATOM   1052 2HB  GLU A  62      -2.612  10.616 -21.090  1.00  0.120          H  
ATOM   1053 1HG  GLU A  62      -4.929  10.890 -20.392  1.00  0.120          H  
ATOM   1054 2HG  GLU A  62      -5.520  10.255 -21.916  1.00  0.120          H  
ATOM   1055  N   LYS A  63      -1.364  11.924 -23.955  1.00  0.080          N  
ATOM   1056  CA  LYS A  63      -0.005  12.329 -24.275  1.00  0.100          C  
ATOM   1057  C   LYS A  63       0.028  13.798 -24.707  1.00  0.080          C  
ATOM   1058  O   LYS A  63       0.920  14.541 -24.292  1.00  0.120          O  
ATOM   1059  CB  LYS A  63       0.561  11.424 -25.366  1.00  0.130          C  
ATOM   1060  CG  LYS A  63       0.821   9.953 -24.961  1.00  0.130          C  
ATOM   1061  CD  LYS A  63       1.961   9.795 -23.961  1.00  0.130          C  
ATOM   1062  CE  LYS A  63       2.233   8.321 -23.673  1.00  0.130          C  
ATOM   1063  NZ  LYS A  63       3.320   8.141 -22.666  1.00  0.130          N  
ATOM   1064  H   LYS A  63      -1.846  11.228 -24.537  1.00  0.100          H  
ATOM   1065  HA  LYS A  63       0.602  12.240 -23.377  1.00  0.120          H  
ATOM   1066 1HB  LYS A  63      -0.179  11.368 -26.142  1.00  0.160          H  
ATOM   1067 2HB  LYS A  63       1.468  11.856 -25.790  1.00  0.160          H  
ATOM   1068 1HG  LYS A  63      -0.090   9.550 -24.515  1.00  0.160          H  
ATOM   1069 2HG  LYS A  63       1.046   9.370 -25.851  1.00  0.160          H  
ATOM   1070 1HD  LYS A  63       2.865  10.263 -24.352  1.00  0.160          H  
ATOM   1071 2HD  LYS A  63       1.700  10.275 -23.020  1.00  0.160          H  
ATOM   1072 1HE  LYS A  63       1.320   7.861 -23.294  1.00  0.160          H  
ATOM   1073 2HE  LYS A  63       2.522   7.822 -24.597  1.00  0.160          H  
ATOM   1074 1HZ  LYS A  63       3.468   7.155 -22.500  1.00  0.160          H  
ATOM   1075 2HZ  LYS A  63       4.175   8.555 -23.012  1.00  0.160          H  
ATOM   1076 3HZ  LYS A  63       3.055   8.594 -21.798  1.00  0.160          H  
ATOM   1077  N   ALA A  64      -0.963  14.231 -25.494  1.00  0.070          N  
ATOM   1078  CA  ALA A  64      -1.070  15.611 -25.943  1.00  0.090          C  
ATOM   1079  C   ALA A  64      -1.181  16.565 -24.770  1.00  0.130          C  
ATOM   1080  O   ALA A  64      -0.648  17.672 -24.795  1.00  0.240          O  
ATOM   1081  CB  ALA A  64      -2.287  15.752 -26.815  1.00  0.120          C  
ATOM   1082  H   ALA A  64      -1.657  13.563 -25.846  1.00  0.080          H  
ATOM   1083  HA  ALA A  64      -0.173  15.866 -26.503  1.00  0.110          H  
ATOM   1084 1HB  ALA A  64      -2.388  16.747 -27.156  1.00  0.140          H  
ATOM   1085 2HB  ALA A  64      -2.211  15.081 -27.663  1.00  0.140          H  
ATOM   1086 3HB  ALA A  64      -3.154  15.493 -26.228  1.00  0.140          H  
ATOM   1087  N   VAL A  65      -1.889  16.142 -23.733  1.00  0.100          N  
ATOM   1088  CA  VAL A  65      -2.044  16.973 -22.562  1.00  0.130          C  
ATOM   1089  C   VAL A  65      -0.701  17.021 -21.812  1.00  0.140          C  
ATOM   1090  O   VAL A  65      -0.221  18.106 -21.479  1.00  0.170          O  
ATOM   1091  CB  VAL A  65      -3.217  16.473 -21.689  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65      -3.299  17.257 -20.429  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65      -4.537  16.620 -22.451  1.00  0.170          C  
ATOM   1094  H   VAL A  65      -2.354  15.231 -23.802  1.00  0.120          H  
ATOM   1095  HA  VAL A  65      -2.289  17.982 -22.887  1.00  0.160          H  
ATOM   1096  HB  VAL A  65      -3.049  15.421 -21.439  1.00  0.200          H  
ATOM   1097 1HG1 VAL A  65      -4.128  16.886 -19.857  1.00  0.200          H  
ATOM   1098 2HG1 VAL A  65      -2.378  17.156 -19.860  1.00  0.200          H  
ATOM   1099 3HG1 VAL A  65      -3.472  18.296 -20.669  1.00  0.200          H  
ATOM   1100 1HG2 VAL A  65      -5.358  16.254 -21.842  1.00  0.200          H  
ATOM   1101 2HG2 VAL A  65      -4.697  17.656 -22.684  1.00  0.200          H  
ATOM   1102 3HG2 VAL A  65      -4.502  16.055 -23.369  1.00  0.200          H  
ATOM   1103  N   ASP A  66      -0.042  15.867 -21.606  1.00  0.130          N  
ATOM   1104  CA  ASP A  66       1.247  15.861 -20.900  1.00  0.180          C  
ATOM   1105  C   ASP A  66       2.270  16.765 -21.588  1.00  0.180          C  
ATOM   1106  O   ASP A  66       3.049  17.453 -20.926  1.00  0.270          O  
ATOM   1107  CB  ASP A  66       1.870  14.456 -20.822  1.00  0.230          C  
ATOM   1108  CG  ASP A  66       1.201  13.458 -19.850  1.00  0.230          C  
ATOM   1109  OD1 ASP A  66       0.369  13.840 -19.066  1.00  0.230          O  
ATOM   1110  OD2 ASP A  66       1.599  12.315 -19.879  1.00  0.230          O  
ATOM   1111  H   ASP A  66      -0.475  14.983 -21.896  1.00  0.160          H  
ATOM   1112  HA  ASP A  66       1.088  16.226 -19.890  1.00  0.220          H  
ATOM   1113 1HB  ASP A  66       1.848  14.015 -21.822  1.00  0.280          H  
ATOM   1114 2HB  ASP A  66       2.918  14.551 -20.544  1.00  0.280          H  
ATOM   1115  N   ASN A  67       2.209  16.833 -22.916  1.00  0.140          N  
ATOM   1116  CA  ASN A  67       3.130  17.627 -23.719  1.00  0.120          C  
ATOM   1117  C   ASN A  67       2.852  19.136 -23.673  1.00  0.120          C  
ATOM   1118  O   ASN A  67       3.630  19.926 -24.217  1.00  0.230          O  
ATOM   1119  CB  ASN A  67       3.076  17.148 -25.145  1.00  0.180          C  
ATOM   1120  CG  ASN A  67       3.647  15.767 -25.313  1.00  0.180          C  
ATOM   1121  OD1 ASN A  67       4.438  15.265 -24.496  1.00  0.180          O  
ATOM   1122  ND2 ASN A  67       3.255  15.140 -26.379  1.00  0.180          N  
ATOM   1123  H   ASN A  67       1.550  16.210 -23.397  1.00  0.170          H  
ATOM   1124  HA  ASN A  67       4.136  17.471 -23.332  1.00  0.140          H  
ATOM   1125 1HB  ASN A  67       2.035  17.134 -25.478  1.00  0.210          H  
ATOM   1126 2HB  ASN A  67       3.610  17.841 -25.792  1.00  0.210          H  
ATOM   1127 1HD2 ASN A  67       3.586  14.222 -26.584  1.00  0.210          H  
ATOM   1128 2HD2 ASN A  67       2.629  15.599 -27.016  1.00  0.210          H  
ATOM   1129  N   VAL A  68       1.735  19.521 -23.049  1.00  0.140          N  
ATOM   1130  CA  VAL A  68       1.295  20.898 -22.906  1.00  0.140          C  
ATOM   1131  C   VAL A  68       1.272  21.317 -21.423  1.00  0.180          C  
ATOM   1132  O   VAL A  68       1.090  22.492 -21.106  1.00  0.500          O  
ATOM   1133  CB  VAL A  68      -0.104  21.034 -23.558  1.00  0.200          C  
ATOM   1134  CG1 VAL A  68      -0.724  22.398 -23.341  1.00  0.200          C  
ATOM   1135  CG2 VAL A  68       0.037  20.802 -25.027  1.00  0.200          C  
ATOM   1136  H   VAL A  68       1.146  18.806 -22.621  1.00  0.170          H  
ATOM   1137  HA  VAL A  68       1.993  21.544 -23.441  1.00  0.170          H  
ATOM   1138  HB  VAL A  68      -0.767  20.280 -23.127  1.00  0.240          H  
ATOM   1139 1HG1 VAL A  68      -1.691  22.430 -23.813  1.00  0.240          H  
ATOM   1140 2HG1 VAL A  68      -0.850  22.582 -22.329  1.00  0.240          H  
ATOM   1141 3HG1 VAL A  68      -0.085  23.156 -23.762  1.00  0.240          H  
ATOM   1142 1HG2 VAL A  68      -0.938  20.861 -25.490  1.00  0.240          H  
ATOM   1143 2HG2 VAL A  68       0.690  21.559 -25.448  1.00  0.240          H  
ATOM   1144 3HG2 VAL A  68       0.461  19.825 -25.203  1.00  0.240          H  
ATOM   1145  N   MET A  69       1.419  20.363 -20.496  1.00  0.230          N  
ATOM   1146  CA  MET A  69       1.428  20.716 -19.077  1.00  0.220          C  
ATOM   1147  C   MET A  69       2.704  21.455 -18.699  1.00  0.190          C  
ATOM   1148  O   MET A  69       3.794  20.967 -18.998  1.00  0.290          O  
ATOM   1149  CB  MET A  69       1.338  19.461 -18.199  1.00  0.310          C  
ATOM   1150  CG  MET A  69       0.014  18.746 -18.192  1.00  0.310          C  
ATOM   1151  SD  MET A  69       0.040  17.184 -17.279  1.00  0.310          S  
ATOM   1152  CE  MET A  69       0.053  17.647 -15.566  1.00  0.310          C  
ATOM   1153  H   MET A  69       1.484  19.382 -20.777  1.00  0.280          H  
ATOM   1154  HA  MET A  69       0.575  21.335 -18.890  1.00  0.260          H  
ATOM   1155 1HB  MET A  69       2.084  18.739 -18.540  1.00  0.370          H  
ATOM   1156 2HB  MET A  69       1.589  19.729 -17.180  1.00  0.370          H  
ATOM   1157 1HG  MET A  69      -0.716  19.393 -17.727  1.00  0.370          H  
ATOM   1158 2HG  MET A  69      -0.306  18.553 -19.186  1.00  0.370          H  
ATOM   1159 1HE  MET A  69       0.059  16.748 -14.951  1.00  0.370          H  
ATOM   1160 2HE  MET A  69       0.931  18.221 -15.358  1.00  0.370          H  
ATOM   1161 3HE  MET A  69      -0.829  18.224 -15.340  1.00  0.370          H  
ATOM   1162  N   PRO A  70       2.619  22.626 -18.042  1.00  0.130          N  
ATOM   1163  CA  PRO A  70       3.736  23.408 -17.561  1.00  0.130          C  
ATOM   1164  C   PRO A  70       4.247  22.776 -16.303  1.00  0.170          C  
ATOM   1165  O   PRO A  70       3.488  22.082 -15.631  1.00  0.220          O  
ATOM   1166  CB  PRO A  70       3.113  24.770 -17.290  1.00  0.200          C  
ATOM   1167  CG  PRO A  70       1.700  24.445 -16.896  1.00  0.200          C  
ATOM   1168  CD  PRO A  70       1.311  23.232 -17.729  1.00  0.200          C  
ATOM   1169  HA  PRO A  70       4.525  23.459 -18.324  1.00  0.160          H  
ATOM   1170 1HB  PRO A  70       3.677  25.288 -16.487  1.00  0.230          H  
ATOM   1171 2HB  PRO A  70       3.196  25.394 -18.183  1.00  0.230          H  
ATOM   1172 1HG  PRO A  70       1.647  24.254 -15.817  1.00  0.230          H  
ATOM   1173 2HG  PRO A  70       1.063  25.295 -17.101  1.00  0.230          H  
ATOM   1174 1HD  PRO A  70       0.717  22.563 -17.095  1.00  0.230          H  
ATOM   1175 2HD  PRO A  70       0.776  23.540 -18.644  1.00  0.230          H  
ATOM   1176  N   ARG A  71       5.478  23.071 -15.946  1.00  0.180          N  
ATOM   1177  CA  ARG A  71       6.015  22.708 -14.654  1.00  0.210          C  
ATOM   1178  C   ARG A  71       6.188  23.988 -13.862  1.00  0.210          C  
ATOM   1179  O   ARG A  71       5.960  24.007 -12.656  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       7.346  21.979 -14.775  1.00  0.280          C  
ATOM   1181  CG  ARG A  71       7.981  21.514 -13.447  1.00  0.280          C  
ATOM   1182  CD  ARG A  71       7.178  20.425 -12.781  1.00  0.280          C  
ATOM   1183  NE  ARG A  71       7.785  19.978 -11.531  1.00  0.280          N  
ATOM   1184  CZ  ARG A  71       8.740  19.033 -11.395  1.00  0.280          C  
ATOM   1185  NH1 ARG A  71       9.247  18.398 -12.439  1.00  0.280          N  
ATOM   1186  NH2 ARG A  71       9.157  18.760 -10.174  1.00  0.280          N  
ATOM   1187  H   ARG A  71       6.050  23.617 -16.581  1.00  0.220          H  
ATOM   1188  HA  ARG A  71       5.296  22.073 -14.141  1.00  0.250          H  
ATOM   1189 1HB  ARG A  71       7.219  21.104 -15.410  1.00  0.340          H  
ATOM   1190 2HB  ARG A  71       8.069  22.634 -15.263  1.00  0.340          H  
ATOM   1191 1HG  ARG A  71       8.980  21.134 -13.641  1.00  0.340          H  
ATOM   1192 2HG  ARG A  71       8.049  22.356 -12.754  1.00  0.340          H  
ATOM   1193 1HD  ARG A  71       6.191  20.810 -12.529  1.00  0.340          H  
ATOM   1194 2HD  ARG A  71       7.067  19.573 -13.446  1.00  0.340          H  
ATOM   1195  HE  ARG A  71       7.453  20.407 -10.649  1.00  0.340          H  
ATOM   1196 1HH1 ARG A  71       8.926  18.612 -13.369  1.00  0.340          H  
ATOM   1197 2HH1 ARG A  71       9.961  17.696 -12.305  1.00  0.340          H  
ATOM   1198 1HH2 ARG A  71       8.733  19.285  -9.388  1.00  0.340          H  
ATOM   1199 2HH2 ARG A  71       9.867  18.066 -10.010  1.00  0.340          H  
ATOM   1200  N   LEU A  72       6.661  25.031 -14.543  1.00  0.180          N  
ATOM   1201  CA  LEU A  72       6.905  26.333 -13.926  1.00  0.180          C  
ATOM   1202  C   LEU A  72       5.994  27.393 -14.518  1.00  0.150          C  
ATOM   1203  O   LEU A  72       5.635  27.314 -15.693  1.00  0.140          O  
ATOM   1204  CB  LEU A  72       8.351  26.785 -14.129  1.00  0.250          C  
ATOM   1205  CG  LEU A  72       9.451  25.848 -13.653  1.00  0.250          C  
ATOM   1206  CD1 LEU A  72      10.789  26.457 -14.051  1.00  0.250          C  
ATOM   1207  CD2 LEU A  72       9.348  25.637 -12.137  1.00  0.250          C  
ATOM   1208  H   LEU A  72       6.846  24.909 -15.540  1.00  0.220          H  
ATOM   1209  HA  LEU A  72       6.682  26.273 -12.865  1.00  0.220          H  
ATOM   1210 1HB  LEU A  72       8.510  26.981 -15.176  1.00  0.300          H  
ATOM   1211 2HB  LEU A  72       8.472  27.721 -13.588  1.00  0.300          H  
ATOM   1212  HG  LEU A  72       9.357  24.885 -14.156  1.00  0.300          H  
ATOM   1213 1HD1 LEU A  72      11.596  25.797 -13.737  1.00  0.300          H  
ATOM   1214 2HD1 LEU A  72      10.827  26.583 -15.136  1.00  0.300          H  
ATOM   1215 3HD1 LEU A  72      10.909  27.428 -13.569  1.00  0.300          H  
ATOM   1216 1HD2 LEU A  72      10.144  24.971 -11.809  1.00  0.300          H  
ATOM   1217 2HD2 LEU A  72       9.439  26.594 -11.621  1.00  0.300          H  
ATOM   1218 3HD2 LEU A  72       8.400  25.187 -11.898  1.00  0.300          H  
ATOM   1219  N   GLU A  73       5.714  28.426 -13.727  1.00  0.160          N  
ATOM   1220  CA  GLU A  73       4.952  29.599 -14.171  1.00  0.170          C  
ATOM   1221  C   GLU A  73       5.435  30.847 -13.449  1.00  0.160          C  
ATOM   1222  O   GLU A  73       6.107  30.753 -12.423  1.00  0.180          O  
ATOM   1223  CB  GLU A  73       3.450  29.458 -13.887  1.00  0.230          C  
ATOM   1224  CG  GLU A  73       3.093  29.441 -12.386  1.00  0.230          C  
ATOM   1225  CD  GLU A  73       1.616  29.286 -12.105  1.00  0.230          C  
ATOM   1226  OE1 GLU A  73       0.826  29.385 -13.018  1.00  0.230          O  
ATOM   1227  OE2 GLU A  73       1.281  29.018 -10.972  1.00  0.230          O  
ATOM   1228  H   GLU A  73       6.039  28.366 -12.758  1.00  0.190          H  
ATOM   1229  HA  GLU A  73       5.107  29.738 -15.239  1.00  0.200          H  
ATOM   1230 1HB  GLU A  73       2.914  30.287 -14.348  1.00  0.280          H  
ATOM   1231 2HB  GLU A  73       3.080  28.538 -14.339  1.00  0.280          H  
ATOM   1232 1HG  GLU A  73       3.650  28.647 -11.890  1.00  0.280          H  
ATOM   1233 2HG  GLU A  73       3.413  30.384 -11.944  1.00  0.280          H  
ATOM   1234  N   LEU A  74       5.141  32.025 -14.002  1.00  0.210          N  
ATOM   1235  CA  LEU A  74       5.475  33.270 -13.307  1.00  0.200          C  
ATOM   1236  C   LEU A  74       4.273  33.947 -12.685  1.00  0.200          C  
ATOM   1237  O   LEU A  74       3.208  34.050 -13.299  1.00  0.220          O  
ATOM   1238  CB  LEU A  74       6.111  34.292 -14.265  1.00  0.280          C  
ATOM   1239  CG  LEU A  74       7.465  33.955 -14.889  1.00  0.280          C  
ATOM   1240  CD1 LEU A  74       7.805  34.958 -15.915  1.00  0.280          C  
ATOM   1241  CD2 LEU A  74       8.516  34.018 -13.834  1.00  0.280          C  
ATOM   1242  H   LEU A  74       4.629  32.055 -14.874  1.00  0.250          H  
ATOM   1243  HA  LEU A  74       6.161  33.044 -12.496  1.00  0.240          H  
ATOM   1244 1HB  LEU A  74       5.413  34.478 -15.076  1.00  0.340          H  
ATOM   1245 2HB  LEU A  74       6.233  35.227 -13.710  1.00  0.340          H  
ATOM   1246  HG  LEU A  74       7.438  32.965 -15.345  1.00  0.340          H  
ATOM   1247 1HD1 LEU A  74       8.768  34.719 -16.319  1.00  0.340          H  
ATOM   1248 2HD1 LEU A  74       7.055  34.948 -16.702  1.00  0.340          H  
ATOM   1249 3HD1 LEU A  74       7.846  35.926 -15.490  1.00  0.340          H  
ATOM   1250 1HD2 LEU A  74       9.467  33.807 -14.249  1.00  0.340          H  
ATOM   1251 2HD2 LEU A  74       8.541  35.008 -13.385  1.00  0.340          H  
ATOM   1252 3HD2 LEU A  74       8.295  33.318 -13.116  1.00  0.340          H  
ATOM   1253  N   LYS A  75       4.488  34.485 -11.496  1.00  0.210          N  
ATOM   1254  CA  LYS A  75       3.499  35.302 -10.806  1.00  0.250          C  
ATOM   1255  C   LYS A  75       4.119  36.666 -10.542  1.00  0.280          C  
ATOM   1256  O   LYS A  75       5.339  36.801 -10.606  1.00  0.260          O  
ATOM   1257  CB  LYS A  75       3.016  34.621  -9.534  1.00  0.330          C  
ATOM   1258  CG  LYS A  75       2.282  33.326  -9.791  1.00  0.330          C  
ATOM   1259  CD  LYS A  75       1.709  32.740  -8.519  1.00  0.330          C  
ATOM   1260  CE  LYS A  75       0.947  31.463  -8.827  1.00  0.330          C  
ATOM   1261  NZ  LYS A  75       0.355  30.846  -7.615  1.00  0.330          N  
ATOM   1262  H   LYS A  75       5.389  34.278 -11.049  1.00  0.250          H  
ATOM   1263  HA  LYS A  75       2.640  35.450 -11.461  1.00  0.300          H  
ATOM   1264 1HB  LYS A  75       3.864  34.420  -8.875  1.00  0.400          H  
ATOM   1265 2HB  LYS A  75       2.327  35.275  -9.015  1.00  0.400          H  
ATOM   1266 1HG  LYS A  75       1.479  33.499 -10.509  1.00  0.400          H  
ATOM   1267 2HG  LYS A  75       2.975  32.603 -10.229  1.00  0.400          H  
ATOM   1268 1HD  LYS A  75       2.519  32.517  -7.821  1.00  0.400          H  
ATOM   1269 2HD  LYS A  75       1.035  33.458  -8.053  1.00  0.400          H  
ATOM   1270 1HE  LYS A  75       0.151  31.684  -9.536  1.00  0.400          H  
ATOM   1271 2HE  LYS A  75       1.630  30.754  -9.280  1.00  0.400          H  
ATOM   1272 1HZ  LYS A  75      -0.131  30.003  -7.888  1.00  0.400          H  
ATOM   1273 2HZ  LYS A  75       1.085  30.617  -6.957  1.00  0.400          H  
ATOM   1274 3HZ  LYS A  75      -0.294  31.488  -7.189  1.00  0.400          H  
ATOM   1275  N   VAL A  76       3.311  37.693 -10.296  1.00  0.390          N  
ATOM   1276  CA  VAL A  76       3.904  39.007 -10.042  1.00  0.420          C  
ATOM   1277  C   VAL A  76       3.651  39.529  -8.647  1.00  0.530          C  
ATOM   1278  O   VAL A  76       2.518  39.556  -8.167  1.00  0.750          O  
ATOM   1279  CB  VAL A  76       3.433  40.045 -11.085  1.00  0.580          C  
ATOM   1280  CG1 VAL A  76       4.020  41.461 -10.768  1.00  0.580          C  
ATOM   1281  CG2 VAL A  76       3.916  39.598 -12.443  1.00  0.580          C  
ATOM   1282  H   VAL A  76       2.307  37.566 -10.263  1.00  0.470          H  
ATOM   1283  HA  VAL A  76       4.979  38.916 -10.157  1.00  0.500          H  
ATOM   1284  HB  VAL A  76       2.348  40.116 -11.070  1.00  0.690          H  
ATOM   1285 1HG1 VAL A  76       3.683  42.167 -11.525  1.00  0.690          H  
ATOM   1286 2HG1 VAL A  76       3.683  41.812  -9.793  1.00  0.690          H  
ATOM   1287 3HG1 VAL A  76       5.111  41.418 -10.777  1.00  0.690          H  
ATOM   1288 1HG2 VAL A  76       3.603  40.312 -13.200  1.00  0.690          H  
ATOM   1289 2HG2 VAL A  76       4.992  39.546 -12.410  1.00  0.690          H  
ATOM   1290 3HG2 VAL A  76       3.510  38.618 -12.681  1.00  0.690          H  
ATOM   1291  N   ARG A  77       4.740  39.944  -8.012  1.00  0.500          N  
ATOM   1292  CA  ARG A  77       4.705  40.501  -6.669  1.00  0.710          C  
ATOM   1293  C   ARG A  77       5.319  41.890  -6.638  1.00  0.610          C  
ATOM   1294  O   ARG A  77       6.251  42.186  -7.391  1.00  0.440          O  
ATOM   1295  CB  ARG A  77       5.444  39.624  -5.674  1.00  0.910          C  
ATOM   1296  CG  ARG A  77       5.389  40.132  -4.242  1.00  0.910          C  
ATOM   1297  CD  ARG A  77       5.905  39.191  -3.287  1.00  0.910          C  
ATOM   1298  NE  ARG A  77       5.924  39.766  -1.959  1.00  0.910          N  
ATOM   1299  CZ  ARG A  77       6.511  39.214  -0.884  1.00  0.910          C  
ATOM   1300  NH1 ARG A  77       7.157  38.076  -0.995  1.00  0.910          N  
ATOM   1301  NH2 ARG A  77       6.439  39.826   0.286  1.00  0.910          N  
ATOM   1302  H   ARG A  77       5.628  39.871  -8.521  1.00  0.600          H  
ATOM   1303  HA  ARG A  77       3.665  40.574  -6.352  1.00  0.850          H  
ATOM   1304 1HB  ARG A  77       5.041  38.643  -5.687  1.00  1.090          H  
ATOM   1305 2HB  ARG A  77       6.493  39.552  -5.961  1.00  1.090          H  
ATOM   1306 1HG  ARG A  77       5.988  41.025  -4.134  1.00  1.090          H  
ATOM   1307 2HG  ARG A  77       4.357  40.347  -3.970  1.00  1.090          H  
ATOM   1308 1HD  ARG A  77       5.249  38.356  -3.267  1.00  1.090          H  
ATOM   1309 2HD  ARG A  77       6.894  38.863  -3.555  1.00  1.090          H  
ATOM   1310  HE  ARG A  77       5.438  40.651  -1.829  1.00  1.090          H  
ATOM   1311 1HH1 ARG A  77       7.234  37.626  -1.892  1.00  1.090          H  
ATOM   1312 2HH1 ARG A  77       7.601  37.659  -0.188  1.00  1.090          H  
ATOM   1313 1HH2 ARG A  77       5.944  40.706   0.364  1.00  1.090          H  
ATOM   1314 2HH2 ARG A  77       6.878  39.422   1.101  1.00  1.090          H  
ATOM   1315  N   ARG A  78       4.807  42.743  -5.747  1.00  0.830          N  
ATOM   1316  CA  ARG A  78       5.389  44.063  -5.571  1.00  0.810          C  
ATOM   1317  C   ARG A  78       6.511  44.012  -4.537  1.00  0.920          C  
ATOM   1318  O   ARG A  78       6.276  43.782  -3.351  1.00  1.370          O  
ATOM   1319  CB  ARG A  78       4.336  45.071  -5.123  1.00  1.140          C  
ATOM   1320  CG  ARG A  78       3.183  45.295  -6.110  1.00  1.140          C  
ATOM   1321  CD  ARG A  78       3.560  46.074  -7.343  1.00  1.140          C  
ATOM   1322  NE  ARG A  78       3.905  47.468  -7.078  1.00  1.140          N  
ATOM   1323  CZ  ARG A  78       3.028  48.483  -6.948  1.00  1.140          C  
ATOM   1324  NH1 ARG A  78       1.726  48.287  -7.044  1.00  1.140          N  
ATOM   1325  NH2 ARG A  78       3.514  49.686  -6.725  1.00  1.140          N  
ATOM   1326  H   ARG A  78       4.023  42.463  -5.175  1.00  1.000          H  
ATOM   1327  HA  ARG A  78       5.794  44.385  -6.513  1.00  0.970          H  
ATOM   1328 1HB  ARG A  78       3.906  44.752  -4.177  1.00  1.370          H  
ATOM   1329 2HB  ARG A  78       4.816  46.035  -4.957  1.00  1.370          H  
ATOM   1330 1HG  ARG A  78       2.813  44.326  -6.444  1.00  1.370          H  
ATOM   1331 2HG  ARG A  78       2.383  45.828  -5.601  1.00  1.370          H  
ATOM   1332 1HD  ARG A  78       4.419  45.609  -7.814  1.00  1.370          H  
ATOM   1333 2HD  ARG A  78       2.727  46.056  -8.035  1.00  1.370          H  
ATOM   1334  HE  ARG A  78       4.889  47.740  -7.024  1.00  1.370          H  
ATOM   1335 1HH1 ARG A  78       1.371  47.365  -7.246  1.00  1.370          H  
ATOM   1336 2HH1 ARG A  78       1.088  49.063  -6.944  1.00  1.370          H  
ATOM   1337 1HH2 ARG A  78       4.540  49.783  -6.676  1.00  1.370          H  
ATOM   1338 2HH2 ARG A  78       2.905  50.483  -6.625  1.00  1.370          H  
ATOM   1339  N   ILE A  79       7.732  44.186  -5.005  1.00  0.840          N  
ATOM   1340  CA  ILE A  79       8.926  44.123  -4.179  1.00  1.060          C  
ATOM   1341  C   ILE A  79       9.470  45.514  -4.030  1.00  1.030          C  
ATOM   1342  O   ILE A  79       9.901  46.127  -5.001  1.00  0.930          O  
ATOM   1343  CB  ILE A  79       9.992  43.232  -4.820  1.00  1.400          C  
ATOM   1344  CG1 ILE A  79       9.433  41.792  -5.086  1.00  1.400          C  
ATOM   1345  CG2 ILE A  79      11.275  43.223  -3.985  1.00  1.400          C  
ATOM   1346  CD1 ILE A  79       8.973  41.034  -3.881  1.00  1.400          C  
ATOM   1347  H   ILE A  79       7.814  44.386  -6.005  1.00  1.010          H  
ATOM   1348  HA  ILE A  79       8.669  43.752  -3.191  1.00  1.270          H  
ATOM   1349  HB  ILE A  79      10.216  43.650  -5.791  1.00  1.680          H  
ATOM   1350 1HG1 ILE A  79       8.594  41.870  -5.781  1.00  1.680          H  
ATOM   1351 2HG1 ILE A  79      10.196  41.203  -5.541  1.00  1.680          H  
ATOM   1352 1HG2 ILE A  79      12.014  42.628  -4.487  1.00  1.680          H  
ATOM   1353 2HG2 ILE A  79      11.660  44.235  -3.875  1.00  1.680          H  
ATOM   1354 3HG2 ILE A  79      11.084  42.810  -3.000  1.00  1.680          H  
ATOM   1355 1HD1 ILE A  79       8.634  40.069  -4.210  1.00  1.680          H  
ATOM   1356 2HD1 ILE A  79       9.791  40.900  -3.181  1.00  1.680          H  
ATOM   1357 3HD1 ILE A  79       8.163  41.557  -3.388  1.00  1.680          H  
ATOM   1358  N   ALA A  80       9.431  46.043  -2.815  1.00  1.180          N  
ATOM   1359  CA  ALA A  80       9.854  47.421  -2.566  1.00  1.190          C  
ATOM   1360  C   ALA A  80       9.113  48.375  -3.510  1.00  1.040          C  
ATOM   1361  O   ALA A  80       9.670  49.366  -3.979  1.00  1.050          O  
ATOM   1362  CB  ALA A  80      11.362  47.563  -2.737  1.00  1.660          C  
ATOM   1363  H   ALA A  80       9.082  45.477  -2.052  1.00  1.420          H  
ATOM   1364  HA  ALA A  80       9.586  47.681  -1.542  1.00  1.430          H  
ATOM   1365 1HB  ALA A  80      11.652  48.592  -2.525  1.00  1.990          H  
ATOM   1366 2HB  ALA A  80      11.871  46.894  -2.046  1.00  1.990          H  
ATOM   1367 3HB  ALA A  80      11.652  47.316  -3.755  1.00  1.990          H  
ATOM   1368  N   GLY A  81       7.852  48.045  -3.802  1.00  1.010          N  
ATOM   1369  CA  GLY A  81       6.998  48.822  -4.682  1.00  1.020          C  
ATOM   1370  C   GLY A  81       7.108  48.487  -6.181  1.00  0.900          C  
ATOM   1371  O   GLY A  81       6.266  48.943  -6.959  1.00  1.050          O  
ATOM   1372  H   GLY A  81       7.447  47.240  -3.343  1.00  1.210          H  
ATOM   1373 1HA  GLY A  81       5.963  48.689  -4.365  1.00  1.220          H  
ATOM   1374 2HA  GLY A  81       7.227  49.877  -4.541  1.00  1.220          H  
ATOM   1375  N   SER A  82       8.078  47.665  -6.598  1.00  0.760          N  
ATOM   1376  CA  SER A  82       8.269  47.343  -8.021  1.00  0.790          C  
ATOM   1377  C   SER A  82       7.639  46.025  -8.450  1.00  0.740          C  
ATOM   1378  O   SER A  82       7.610  45.058  -7.698  1.00  0.750          O  
ATOM   1379  CB  SER A  82       9.754  47.281  -8.350  1.00  1.090          C  
ATOM   1380  OG  SER A  82      10.374  48.529  -8.204  1.00  1.090          O  
ATOM   1381  H   SER A  82       8.744  47.276  -5.927  1.00  0.910          H  
ATOM   1382  HA  SER A  82       7.820  48.142  -8.610  1.00  0.950          H  
ATOM   1383 1HB  SER A  82      10.234  46.556  -7.686  1.00  1.310          H  
ATOM   1384 2HB  SER A  82       9.885  46.921  -9.369  1.00  1.310          H  
ATOM   1385  HG  SER A  82      11.294  48.393  -8.432  1.00  1.310          H  
ATOM   1386  N   ASN A  83       7.200  45.937  -9.701  1.00  0.840          N  
ATOM   1387  CA  ASN A  83       6.613  44.686 -10.194  1.00  0.800          C  
ATOM   1388  C   ASN A  83       7.628  43.670 -10.679  1.00  0.720          C  
ATOM   1389  O   ASN A  83       8.213  43.822 -11.753  1.00  1.060          O  
ATOM   1390  CB  ASN A  83       5.645  44.952 -11.339  1.00  1.140          C  
ATOM   1391  CG  ASN A  83       4.368  45.611 -10.939  1.00  1.140          C  
ATOM   1392  OD1 ASN A  83       3.588  45.043 -10.168  1.00  1.140          O  
ATOM   1393  ND2 ASN A  83       4.129  46.793 -11.443  1.00  1.140          N  
ATOM   1394  H   ASN A  83       7.254  46.746 -10.306  1.00  1.010          H  
ATOM   1395  HA  ASN A  83       6.067  44.217  -9.373  1.00  0.960          H  
ATOM   1396 1HB  ASN A  83       6.138  45.578 -12.082  1.00  1.360          H  
ATOM   1397 2HB  ASN A  83       5.410  44.007 -11.825  1.00  1.360          H  
ATOM   1398 1HD2 ASN A  83       3.283  47.277 -11.209  1.00  1.360          H  
ATOM   1399 2HD2 ASN A  83       4.783  47.215 -12.071  1.00  1.360          H  
ATOM   1400  N   TYR A  84       7.853  42.629  -9.888  1.00  0.470          N  
ATOM   1401  CA  TYR A  84       8.808  41.616 -10.290  1.00  0.680          C  
ATOM   1402  C   TYR A  84       8.077  40.338 -10.621  1.00  0.520          C  
ATOM   1403  O   TYR A  84       7.149  39.916  -9.919  1.00  0.590          O  
ATOM   1404  CB  TYR A  84       9.884  41.367  -9.229  1.00  0.870          C  
ATOM   1405  CG  TYR A  84      10.884  42.518  -8.991  1.00  0.870          C  
ATOM   1406  CD1 TYR A  84      11.076  43.564  -9.903  1.00  0.870          C  
ATOM   1407  CD2 TYR A  84      11.632  42.493  -7.854  1.00  0.870          C  
ATOM   1408  CE1 TYR A  84      11.997  44.544  -9.634  1.00  0.870          C  
ATOM   1409  CE2 TYR A  84      12.551  43.471  -7.582  1.00  0.870          C  
ATOM   1410  CZ  TYR A  84      12.734  44.495  -8.466  1.00  0.870          C  
ATOM   1411  OH  TYR A  84      13.657  45.477  -8.200  1.00  0.870          O  
ATOM   1412  H   TYR A  84       7.352  42.545  -8.996  1.00  0.560          H  
ATOM   1413  HA  TYR A  84       9.297  41.924 -11.209  1.00  0.820          H  
ATOM   1414 1HB  TYR A  84       9.395  41.148  -8.278  1.00  1.040          H  
ATOM   1415 2HB  TYR A  84      10.455  40.478  -9.506  1.00  1.040          H  
ATOM   1416  HD1 TYR A  84      10.520  43.626 -10.823  1.00  1.040          H  
ATOM   1417  HD2 TYR A  84      11.500  41.690  -7.169  1.00  1.040          H  
ATOM   1418  HE1 TYR A  84      12.145  45.356 -10.342  1.00  1.040          H  
ATOM   1419  HE2 TYR A  84      13.137  43.429  -6.665  1.00  1.040          H  
ATOM   1420  HH  TYR A  84      14.022  45.342  -7.321  1.00  1.040          H  
ATOM   1421  N   GLN A  85       8.532  39.706 -11.686  1.00  0.490          N  
ATOM   1422  CA  GLN A  85       7.997  38.433 -12.117  1.00  0.370          C  
ATOM   1423  C   GLN A  85       8.813  37.350 -11.456  1.00  0.320          C  
ATOM   1424  O   GLN A  85      10.026  37.305 -11.623  1.00  0.480          O  
ATOM   1425  CB  GLN A  85       8.090  38.316 -13.634  1.00  0.570          C  
ATOM   1426  CG  GLN A  85       7.255  39.328 -14.400  1.00  0.570          C  
ATOM   1427  CD  GLN A  85       7.476  39.290 -15.902  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85       7.736  38.244 -16.495  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85       7.364  40.454 -16.528  1.00  0.570          N  
ATOM   1430  H   GLN A  85       9.277  40.140 -12.217  1.00  0.590          H  
ATOM   1431  HA  GLN A  85       6.963  38.335 -11.794  1.00  0.440          H  
ATOM   1432 1HB  GLN A  85       9.128  38.394 -13.954  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85       7.738  37.349 -13.901  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85       6.217  39.091 -14.235  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85       7.475  40.332 -14.036  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85       7.493  40.508 -17.520  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85       7.149  41.284 -16.008  1.00  0.680          H  
ATOM   1438  N   VAL A  86       8.167  36.533 -10.655  1.00  0.350          N  
ATOM   1439  CA  VAL A  86       8.864  35.509  -9.905  1.00  0.350          C  
ATOM   1440  C   VAL A  86       8.348  34.112 -10.236  1.00  0.260          C  
ATOM   1441  O   VAL A  86       7.135  33.885 -10.205  1.00  0.250          O  
ATOM   1442  CB  VAL A  86       8.758  35.829  -8.384  1.00  0.490          C  
ATOM   1443  CG1 VAL A  86       7.313  36.118  -7.963  1.00  0.490          C  
ATOM   1444  CG2 VAL A  86       9.257  34.643  -7.572  1.00  0.490          C  
ATOM   1445  H   VAL A  86       7.154  36.640 -10.580  1.00  0.420          H  
ATOM   1446  HA  VAL A  86       9.909  35.602 -10.160  1.00  0.420          H  
ATOM   1447  HB  VAL A  86       9.359  36.711  -8.168  1.00  0.590          H  
ATOM   1448 1HG1 VAL A  86       7.296  36.343  -6.898  1.00  0.590          H  
ATOM   1449 2HG1 VAL A  86       6.928  36.978  -8.515  1.00  0.590          H  
ATOM   1450 3HG1 VAL A  86       6.684  35.254  -8.163  1.00  0.590          H  
ATOM   1451 1HG2 VAL A  86       9.189  34.880  -6.523  1.00  0.590          H  
ATOM   1452 2HG2 VAL A  86       8.650  33.756  -7.766  1.00  0.590          H  
ATOM   1453 3HG2 VAL A  86      10.279  34.427  -7.818  1.00  0.590          H  
ATOM   1454  N   PRO A  87       9.229  33.162 -10.599  1.00  0.250          N  
ATOM   1455  CA  PRO A  87       8.867  31.806 -10.925  1.00  0.240          C  
ATOM   1456  C   PRO A  87       8.447  31.017  -9.724  1.00  0.190          C  
ATOM   1457  O   PRO A  87       8.988  31.185  -8.629  1.00  0.210          O  
ATOM   1458  CB  PRO A  87      10.143  31.256 -11.566  1.00  0.360          C  
ATOM   1459  CG  PRO A  87      11.256  32.065 -10.974  1.00  0.360          C  
ATOM   1460  CD  PRO A  87      10.679  33.445 -10.738  1.00  0.360          C  
ATOM   1461  HA  PRO A  87       8.054  31.806 -11.647  1.00  0.290          H  
ATOM   1462 1HB  PRO A  87      10.234  30.180 -11.353  1.00  0.430          H  
ATOM   1463 2HB  PRO A  87      10.092  31.361 -12.658  1.00  0.430          H  
ATOM   1464 1HG  PRO A  87      11.634  31.591 -10.058  1.00  0.430          H  
ATOM   1465 2HG  PRO A  87      12.075  32.086 -11.695  1.00  0.430          H  
ATOM   1466 1HD  PRO A  87      11.121  33.828  -9.817  1.00  0.430          H  
ATOM   1467 2HD  PRO A  87      10.879  34.101 -11.605  1.00  0.430          H  
ATOM   1468  N   THR A  88       7.543  30.096  -9.975  1.00  0.190          N  
ATOM   1469  CA  THR A  88       7.089  29.144  -8.991  1.00  0.210          C  
ATOM   1470  C   THR A  88       6.725  27.828  -9.660  1.00  0.230          C  
ATOM   1471  O   THR A  88       6.477  27.769 -10.872  1.00  0.210          O  
ATOM   1472  CB  THR A  88       5.914  29.704  -8.174  1.00  0.290          C  
ATOM   1473  OG1 THR A  88       5.612  28.793  -7.113  1.00  0.290          O  
ATOM   1474  CG2 THR A  88       4.676  29.899  -9.058  1.00  0.290          C  
ATOM   1475  H   THR A  88       7.123  30.091 -10.906  1.00  0.230          H  
ATOM   1476  HA  THR A  88       7.906  28.948  -8.299  1.00  0.250          H  
ATOM   1477  HB  THR A  88       6.206  30.664  -7.746  1.00  0.340          H  
ATOM   1478  HG1 THR A  88       5.035  29.228  -6.474  1.00  0.340          H  
ATOM   1479 1HG2 THR A  88       3.872  30.298  -8.456  1.00  0.340          H  
ATOM   1480 2HG2 THR A  88       4.909  30.599  -9.864  1.00  0.340          H  
ATOM   1481 3HG2 THR A  88       4.364  28.945  -9.488  1.00  0.340          H  
ATOM   1482  N   GLU A  89       6.749  26.755  -8.885  1.00  0.260          N  
ATOM   1483  CA  GLU A  89       6.364  25.447  -9.397  1.00  0.280          C  
ATOM   1484  C   GLU A  89       4.851  25.349  -9.434  1.00  0.270          C  
ATOM   1485  O   GLU A  89       4.178  25.737  -8.479  1.00  0.280          O  
ATOM   1486  CB  GLU A  89       6.965  24.333  -8.544  1.00  0.380          C  
ATOM   1487  CG  GLU A  89       6.759  22.933  -9.103  1.00  0.380          C  
ATOM   1488  CD  GLU A  89       7.429  21.882  -8.275  1.00  0.380          C  
ATOM   1489  OE1 GLU A  89       7.911  22.201  -7.216  1.00  0.380          O  
ATOM   1490  OE2 GLU A  89       7.494  20.754  -8.720  1.00  0.380          O  
ATOM   1491  H   GLU A  89       6.979  26.869  -7.905  1.00  0.310          H  
ATOM   1492  HA  GLU A  89       6.724  25.340 -10.415  1.00  0.340          H  
ATOM   1493 1HB  GLU A  89       8.036  24.498  -8.438  1.00  0.460          H  
ATOM   1494 2HB  GLU A  89       6.526  24.364  -7.548  1.00  0.460          H  
ATOM   1495 1HG  GLU A  89       5.690  22.714  -9.140  1.00  0.460          H  
ATOM   1496 2HG  GLU A  89       7.144  22.898 -10.125  1.00  0.460          H  
ATOM   1497  N   VAL A  90       4.322  24.823 -10.527  1.00  0.270          N  
ATOM   1498  CA  VAL A  90       2.892  24.677 -10.707  1.00  0.260          C  
ATOM   1499  C   VAL A  90       2.413  23.363 -10.050  1.00  0.260          C  
ATOM   1500  O   VAL A  90       3.002  22.317 -10.318  1.00  0.260          O  
ATOM   1501  CB  VAL A  90       2.586  24.626 -12.217  1.00  0.370          C  
ATOM   1502  CG1 VAL A  90       1.127  24.451 -12.449  1.00  0.370          C  
ATOM   1503  CG2 VAL A  90       3.055  25.868 -12.878  1.00  0.370          C  
ATOM   1504  H   VAL A  90       4.953  24.522 -11.269  1.00  0.320          H  
ATOM   1505  HA  VAL A  90       2.407  25.555 -10.296  1.00  0.310          H  
ATOM   1506  HB  VAL A  90       3.109  23.775 -12.646  1.00  0.440          H  
ATOM   1507 1HG1 VAL A  90       0.935  24.405 -13.507  1.00  0.440          H  
ATOM   1508 2HG1 VAL A  90       0.776  23.557 -11.982  1.00  0.440          H  
ATOM   1509 3HG1 VAL A  90       0.612  25.301 -12.027  1.00  0.440          H  
ATOM   1510 1HG2 VAL A  90       2.856  25.824 -13.946  1.00  0.440          H  
ATOM   1511 2HG2 VAL A  90       2.523  26.689 -12.446  1.00  0.440          H  
ATOM   1512 3HG2 VAL A  90       4.114  25.997 -12.717  1.00  0.440          H  
ATOM   1513  N   PRO A  91       1.432  23.379  -9.124  1.00  0.260          N  
ATOM   1514  CA  PRO A  91       0.864  22.197  -8.482  1.00  0.260          C  
ATOM   1515  C   PRO A  91       0.246  21.279  -9.540  1.00  0.240          C  
ATOM   1516  O   PRO A  91      -0.384  21.812 -10.450  1.00  0.250          O  
ATOM   1517  CB  PRO A  91      -0.223  22.796  -7.578  1.00  0.390          C  
ATOM   1518  CG  PRO A  91       0.227  24.215  -7.321  1.00  0.390          C  
ATOM   1519  CD  PRO A  91       0.914  24.654  -8.596  1.00  0.390          C  
ATOM   1520  HA  PRO A  91       1.656  21.725  -7.892  1.00  0.310          H  
ATOM   1521 1HB  PRO A  91      -1.201  22.748  -8.074  1.00  0.470          H  
ATOM   1522 2HB  PRO A  91      -0.306  22.207  -6.652  1.00  0.470          H  
ATOM   1523 1HG  PRO A  91      -0.638  24.847  -7.067  1.00  0.470          H  
ATOM   1524 2HG  PRO A  91       0.903  24.246  -6.452  1.00  0.470          H  
ATOM   1525 1HD  PRO A  91       0.216  25.118  -9.294  1.00  0.470          H  
ATOM   1526 2HD  PRO A  91       1.731  25.329  -8.297  1.00  0.470          H  
ATOM   1527  N   PRO A  92       0.311  19.939  -9.406  1.00  0.240          N  
ATOM   1528  CA  PRO A  92      -0.268  18.923 -10.296  1.00  0.230          C  
ATOM   1529  C   PRO A  92      -1.647  19.265 -10.860  1.00  0.210          C  
ATOM   1530  O   PRO A  92      -1.870  19.177 -12.072  1.00  0.230          O  
ATOM   1531  CB  PRO A  92      -0.318  17.706  -9.370  1.00  0.350          C  
ATOM   1532  CG  PRO A  92       0.900  17.881  -8.489  1.00  0.350          C  
ATOM   1533  CD  PRO A  92       0.964  19.361  -8.201  1.00  0.350          C  
ATOM   1534  HA  PRO A  92       0.433  18.734 -11.117  1.00  0.280          H  
ATOM   1535 1HB  PRO A  92      -1.270  17.685  -8.809  1.00  0.410          H  
ATOM   1536 2HB  PRO A  92      -0.287  16.782  -9.966  1.00  0.410          H  
ATOM   1537 1HG  PRO A  92       0.798  17.273  -7.575  1.00  0.410          H  
ATOM   1538 2HG  PRO A  92       1.798  17.516  -9.011  1.00  0.410          H  
ATOM   1539 1HD  PRO A  92       0.418  19.618  -7.281  1.00  0.410          H  
ATOM   1540 2HD  PRO A  92       2.030  19.637  -8.156  1.00  0.410          H  
ATOM   1541  N   ASP A  93      -2.558  19.684  -9.985  1.00  0.260          N  
ATOM   1542  CA  ASP A  93      -3.917  19.990 -10.404  1.00  0.230          C  
ATOM   1543  C   ASP A  93      -3.968  21.220 -11.295  1.00  0.230          C  
ATOM   1544  O   ASP A  93      -4.811  21.318 -12.193  1.00  0.260          O  
ATOM   1545  CB  ASP A  93      -4.785  20.190  -9.178  1.00  0.330          C  
ATOM   1546  CG  ASP A  93      -5.012  18.878  -8.431  1.00  0.330          C  
ATOM   1547  OD1 ASP A  93      -4.799  17.824  -8.987  1.00  0.330          O  
ATOM   1548  OD2 ASP A  93      -5.444  18.922  -7.306  1.00  0.330          O  
ATOM   1549  H   ASP A  93      -2.330  19.748  -9.004  1.00  0.310          H  
ATOM   1550  HA  ASP A  93      -4.301  19.141 -10.970  1.00  0.280          H  
ATOM   1551 1HB  ASP A  93      -4.311  20.906  -8.508  1.00  0.400          H  
ATOM   1552 2HB  ASP A  93      -5.748  20.604  -9.477  1.00  0.400          H  
ATOM   1553  N   ARG A  94      -3.082  22.175 -11.043  1.00  0.210          N  
ATOM   1554  CA  ARG A  94      -3.046  23.372 -11.842  1.00  0.210          C  
ATOM   1555  C   ARG A  94      -2.357  23.050 -13.145  1.00  0.170          C  
ATOM   1556  O   ARG A  94      -2.732  23.579 -14.189  1.00  0.150          O  
ATOM   1557  CB  ARG A  94      -2.362  24.517 -11.134  1.00  0.290          C  
ATOM   1558  CG  ARG A  94      -2.356  25.806 -11.941  1.00  0.290          C  
ATOM   1559  CD  ARG A  94      -1.911  26.962 -11.150  1.00  0.290          C  
ATOM   1560  NE  ARG A  94      -1.727  28.144 -11.979  1.00  0.290          N  
ATOM   1561  CZ  ARG A  94      -2.666  28.999 -12.406  1.00  0.290          C  
ATOM   1562  NH1 ARG A  94      -3.951  28.851 -12.120  1.00  0.290          N  
ATOM   1563  NH2 ARG A  94      -2.234  30.001 -13.129  1.00  0.290          N  
ATOM   1564  H   ARG A  94      -2.372  22.054 -10.326  1.00  0.250          H  
ATOM   1565  HA  ARG A  94      -4.068  23.680 -12.054  1.00  0.250          H  
ATOM   1566 1HB  ARG A  94      -2.860  24.711 -10.188  1.00  0.350          H  
ATOM   1567 2HB  ARG A  94      -1.341  24.240 -10.911  1.00  0.350          H  
ATOM   1568 1HG  ARG A  94      -1.675  25.699 -12.776  1.00  0.350          H  
ATOM   1569 2HG  ARG A  94      -3.357  25.999 -12.324  1.00  0.350          H  
ATOM   1570 1HD  ARG A  94      -2.637  27.189 -10.373  1.00  0.350          H  
ATOM   1571 2HD  ARG A  94      -0.953  26.733 -10.689  1.00  0.350          H  
ATOM   1572  HE  ARG A  94      -0.761  28.382 -12.268  1.00  0.350          H  
ATOM   1573 1HH1 ARG A  94      -4.260  28.074 -11.559  1.00  0.350          H  
ATOM   1574 2HH1 ARG A  94      -4.625  29.523 -12.460  1.00  0.350          H  
ATOM   1575 1HH2 ARG A  94      -1.213  30.049 -13.295  1.00  0.350          H  
ATOM   1576 2HH2 ARG A  94      -2.864  30.696 -13.493  1.00  0.350          H  
ATOM   1577  N   ARG A  95      -1.348  22.178 -13.095  1.00  0.170          N  
ATOM   1578  CA  ARG A  95      -0.621  21.838 -14.305  1.00  0.140          C  
ATOM   1579  C   ARG A  95      -1.589  21.255 -15.324  1.00  0.120          C  
ATOM   1580  O   ARG A  95      -1.548  21.613 -16.509  1.00  0.120          O  
ATOM   1581  CB  ARG A  95       0.439  20.772 -14.057  1.00  0.210          C  
ATOM   1582  CG  ARG A  95       1.618  21.124 -13.198  1.00  0.210          C  
ATOM   1583  CD  ARG A  95       2.557  19.990 -13.070  1.00  0.210          C  
ATOM   1584  NE  ARG A  95       3.230  19.716 -14.332  1.00  0.210          N  
ATOM   1585  CZ  ARG A  95       3.754  18.526 -14.716  1.00  0.210          C  
ATOM   1586  NH1 ARG A  95       3.678  17.473 -13.918  1.00  0.210          N  
ATOM   1587  NH2 ARG A  95       4.341  18.406 -15.900  1.00  0.210          N  
ATOM   1588  H   ARG A  95      -1.071  21.806 -12.183  1.00  0.200          H  
ATOM   1589  HA  ARG A  95      -0.163  22.734 -14.716  1.00  0.170          H  
ATOM   1590 1HB  ARG A  95      -0.021  19.897 -13.626  1.00  0.250          H  
ATOM   1591 2HB  ARG A  95       0.846  20.493 -15.017  1.00  0.250          H  
ATOM   1592 1HG  ARG A  95       2.139  21.955 -13.624  1.00  0.250          H  
ATOM   1593 2HG  ARG A  95       1.289  21.365 -12.212  1.00  0.250          H  
ATOM   1594 1HD  ARG A  95       3.310  20.237 -12.317  1.00  0.250          H  
ATOM   1595 2HD  ARG A  95       2.009  19.109 -12.770  1.00  0.250          H  
ATOM   1596  HE  ARG A  95       3.331  20.516 -14.963  1.00  0.250          H  
ATOM   1597 1HH1 ARG A  95       3.235  17.547 -13.016  1.00  0.250          H  
ATOM   1598 2HH1 ARG A  95       4.067  16.586 -14.211  1.00  0.250          H  
ATOM   1599 1HH2 ARG A  95       4.400  19.199 -16.538  1.00  0.250          H  
ATOM   1600 2HH2 ARG A  95       4.722  17.517 -16.189  1.00  0.250          H  
ATOM   1601  N   ILE A  96      -2.498  20.388 -14.850  1.00  0.120          N  
ATOM   1602  CA  ILE A  96      -3.410  19.755 -15.775  1.00  0.120          C  
ATOM   1603  C   ILE A  96      -4.486  20.751 -16.208  1.00  0.070          C  
ATOM   1604  O   ILE A  96      -4.853  20.758 -17.384  1.00  0.070          O  
ATOM   1605  CB  ILE A  96      -4.034  18.456 -15.157  1.00  0.170          C  
ATOM   1606  CG1 ILE A  96      -4.567  17.508 -16.222  1.00  0.170          C  
ATOM   1607  CG2 ILE A  96      -5.177  18.731 -14.205  1.00  0.170          C  
ATOM   1608  CD1 ILE A  96      -3.491  16.871 -17.064  1.00  0.170          C  
ATOM   1609  H   ILE A  96      -2.466  20.121 -13.860  1.00  0.140          H  
ATOM   1610  HA  ILE A  96      -2.847  19.490 -16.655  1.00  0.140          H  
ATOM   1611  HB  ILE A  96      -3.251  17.937 -14.604  1.00  0.200          H  
ATOM   1612 1HG1 ILE A  96      -5.107  16.719 -15.725  1.00  0.200          H  
ATOM   1613 2HG1 ILE A  96      -5.254  18.045 -16.883  1.00  0.200          H  
ATOM   1614 1HG2 ILE A  96      -5.531  17.792 -13.788  1.00  0.200          H  
ATOM   1615 2HG2 ILE A  96      -4.824  19.342 -13.418  1.00  0.200          H  
ATOM   1616 3HG2 ILE A  96      -6.004  19.219 -14.712  1.00  0.200          H  
ATOM   1617 1HD1 ILE A  96      -3.923  16.186 -17.762  1.00  0.200          H  
ATOM   1618 2HD1 ILE A  96      -2.933  17.608 -17.605  1.00  0.200          H  
ATOM   1619 3HD1 ILE A  96      -2.816  16.317 -16.415  1.00  0.200          H  
ATOM   1620  N   ALA A  97      -4.979  21.609 -15.292  1.00  0.080          N  
ATOM   1621  CA  ALA A  97      -5.981  22.583 -15.682  1.00  0.090          C  
ATOM   1622  C   ALA A  97      -5.438  23.526 -16.741  1.00  0.090          C  
ATOM   1623  O   ALA A  97      -6.144  23.847 -17.701  1.00  0.100          O  
ATOM   1624  CB  ALA A  97      -6.431  23.387 -14.480  1.00  0.120          C  
ATOM   1625  H   ALA A  97      -4.693  21.561 -14.309  1.00  0.100          H  
ATOM   1626  HA  ALA A  97      -6.830  22.047 -16.101  1.00  0.110          H  
ATOM   1627 1HB  ALA A  97      -7.194  24.097 -14.782  1.00  0.150          H  
ATOM   1628 2HB  ALA A  97      -6.834  22.711 -13.725  1.00  0.150          H  
ATOM   1629 3HB  ALA A  97      -5.577  23.920 -14.069  1.00  0.150          H  
ATOM   1630  N   LEU A  98      -4.181  23.959 -16.594  1.00  0.090          N  
ATOM   1631  CA  LEU A  98      -3.601  24.849 -17.576  1.00  0.090          C  
ATOM   1632  C   LEU A  98      -3.457  24.149 -18.899  1.00  0.080          C  
ATOM   1633  O   LEU A  98      -3.792  24.726 -19.928  1.00  0.100          O  
ATOM   1634  CB  LEU A  98      -2.235  25.375 -17.106  1.00  0.130          C  
ATOM   1635  CG  LEU A  98      -2.242  26.398 -15.925  1.00  0.130          C  
ATOM   1636  CD1 LEU A  98      -0.812  26.622 -15.436  1.00  0.130          C  
ATOM   1637  CD2 LEU A  98      -2.833  27.730 -16.394  1.00  0.130          C  
ATOM   1638  H   LEU A  98      -3.638  23.687 -15.772  1.00  0.110          H  
ATOM   1639  HA  LEU A  98      -4.278  25.682 -17.722  1.00  0.110          H  
ATOM   1640 1HB  LEU A  98      -1.644  24.514 -16.784  1.00  0.150          H  
ATOM   1641 2HB  LEU A  98      -1.732  25.832 -17.953  1.00  0.150          H  
ATOM   1642  HG  LEU A  98      -2.833  26.001 -15.103  1.00  0.150          H  
ATOM   1643 1HD1 LEU A  98      -0.808  27.330 -14.609  1.00  0.150          H  
ATOM   1644 2HD1 LEU A  98      -0.400  25.676 -15.099  1.00  0.150          H  
ATOM   1645 3HD1 LEU A  98      -0.210  27.022 -16.245  1.00  0.150          H  
ATOM   1646 1HD2 LEU A  98      -2.823  28.432 -15.566  1.00  0.150          H  
ATOM   1647 2HD2 LEU A  98      -2.232  28.124 -17.213  1.00  0.150          H  
ATOM   1648 3HD2 LEU A  98      -3.852  27.599 -16.730  1.00  0.150          H  
ATOM   1649  N   ALA A  99      -3.022  22.882 -18.900  1.00  0.060          N  
ATOM   1650  CA  ALA A  99      -2.877  22.200 -20.172  1.00  0.110          C  
ATOM   1651  C   ALA A  99      -4.192  22.063 -20.915  1.00  0.110          C  
ATOM   1652  O   ALA A  99      -4.250  22.268 -22.133  1.00  0.150          O  
ATOM   1653  CB  ALA A  99      -2.311  20.818 -19.971  1.00  0.130          C  
ATOM   1654  H   ALA A  99      -2.727  22.423 -18.032  1.00  0.070          H  
ATOM   1655  HA  ALA A  99      -2.209  22.798 -20.768  1.00  0.130          H  
ATOM   1656 1HB  ALA A  99      -2.165  20.325 -20.933  1.00  0.160          H  
ATOM   1657 2HB  ALA A  99      -1.398  20.904 -19.479  1.00  0.160          H  
ATOM   1658 3HB  ALA A  99      -2.998  20.237 -19.357  1.00  0.160          H  
ATOM   1659  N   LEU A 100      -5.265  21.741 -20.193  1.00  0.070          N  
ATOM   1660  CA  LEU A 100      -6.541  21.548 -20.857  1.00  0.070          C  
ATOM   1661  C   LEU A 100      -7.105  22.871 -21.343  1.00  0.070          C  
ATOM   1662  O   LEU A 100      -7.668  22.952 -22.445  1.00  0.070          O  
ATOM   1663  CB  LEU A 100      -7.519  20.880 -19.899  1.00  0.100          C  
ATOM   1664  CG  LEU A 100      -7.178  19.431 -19.445  1.00  0.100          C  
ATOM   1665  CD1 LEU A 100      -8.212  19.027 -18.416  1.00  0.100          C  
ATOM   1666  CD2 LEU A 100      -7.134  18.462 -20.628  1.00  0.100          C  
ATOM   1667  H   LEU A 100      -5.167  21.562 -19.186  1.00  0.080          H  
ATOM   1668  HA  LEU A 100      -6.385  20.922 -21.729  1.00  0.080          H  
ATOM   1669 1HB  LEU A 100      -7.569  21.497 -18.997  1.00  0.120          H  
ATOM   1670 2HB  LEU A 100      -8.501  20.868 -20.356  1.00  0.120          H  
ATOM   1671  HG  LEU A 100      -6.205  19.423 -18.962  1.00  0.120          H  
ATOM   1672 1HD1 LEU A 100      -8.000  18.050 -18.053  1.00  0.120          H  
ATOM   1673 2HD1 LEU A 100      -8.190  19.731 -17.585  1.00  0.120          H  
ATOM   1674 3HD1 LEU A 100      -9.199  19.035 -18.875  1.00  0.120          H  
ATOM   1675 1HD2 LEU A 100      -6.904  17.471 -20.280  1.00  0.120          H  
ATOM   1676 2HD2 LEU A 100      -8.070  18.448 -21.104  1.00  0.120          H  
ATOM   1677 3HD2 LEU A 100      -6.377  18.765 -21.333  1.00  0.120          H  
ATOM   1678  N   ARG A 101      -6.937  23.923 -20.540  1.00  0.070          N  
ATOM   1679  CA  ARG A 101      -7.412  25.229 -20.927  1.00  0.080          C  
ATOM   1680  C   ARG A 101      -6.634  25.715 -22.135  1.00  0.080          C  
ATOM   1681  O   ARG A 101      -7.226  26.232 -23.074  1.00  0.090          O  
ATOM   1682  CB  ARG A 101      -7.292  26.184 -19.762  1.00  0.110          C  
ATOM   1683  CG  ARG A 101      -8.291  25.889 -18.646  1.00  0.110          C  
ATOM   1684  CD  ARG A 101      -8.025  26.678 -17.428  1.00  0.110          C  
ATOM   1685  NE  ARG A 101      -8.957  26.328 -16.358  1.00  0.110          N  
ATOM   1686  CZ  ARG A 101      -8.834  26.692 -15.063  1.00  0.110          C  
ATOM   1687  NH1 ARG A 101      -7.815  27.425 -14.668  1.00  0.110          N  
ATOM   1688  NH2 ARG A 101      -9.746  26.304 -14.186  1.00  0.110          N  
ATOM   1689  H   ARG A 101      -6.490  23.812 -19.624  1.00  0.080          H  
ATOM   1690  HA  ARG A 101      -8.462  25.152 -21.191  1.00  0.100          H  
ATOM   1691 1HB  ARG A 101      -6.285  26.120 -19.344  1.00  0.130          H  
ATOM   1692 2HB  ARG A 101      -7.447  27.205 -20.104  1.00  0.130          H  
ATOM   1693 1HG  ARG A 101      -9.289  26.147 -18.997  1.00  0.130          H  
ATOM   1694 2HG  ARG A 101      -8.274  24.833 -18.393  1.00  0.130          H  
ATOM   1695 1HD  ARG A 101      -7.010  26.466 -17.088  1.00  0.130          H  
ATOM   1696 2HD  ARG A 101      -8.130  27.740 -17.648  1.00  0.130          H  
ATOM   1697  HE  ARG A 101      -9.760  25.767 -16.608  1.00  0.130          H  
ATOM   1698 1HH1 ARG A 101      -7.121  27.726 -15.334  1.00  0.130          H  
ATOM   1699 2HH1 ARG A 101      -7.732  27.693 -13.699  1.00  0.130          H  
ATOM   1700 1HH2 ARG A 101     -10.529  25.739 -14.486  1.00  0.130          H  
ATOM   1701 2HH2 ARG A 101      -9.662  26.569 -13.216  1.00  0.130          H  
ATOM   1702  N   TRP A 102      -5.318  25.506 -22.164  1.00  0.080          N  
ATOM   1703  CA  TRP A 102      -4.538  25.949 -23.300  1.00  0.090          C  
ATOM   1704  C   TRP A 102      -4.991  25.211 -24.549  1.00  0.090          C  
ATOM   1705  O   TRP A 102      -5.191  25.827 -25.591  1.00  0.110          O  
ATOM   1706  CB  TRP A 102      -3.043  25.756 -23.035  1.00  0.120          C  
ATOM   1707  CG  TRP A 102      -2.498  26.697 -21.959  1.00  0.120          C  
ATOM   1708  CD1 TRP A 102      -3.091  27.841 -21.482  1.00  0.120          C  
ATOM   1709  CD2 TRP A 102      -1.249  26.573 -21.226  1.00  0.120          C  
ATOM   1710  NE1 TRP A 102      -2.305  28.417 -20.521  1.00  0.120          N  
ATOM   1711  CE2 TRP A 102      -1.177  27.663 -20.352  1.00  0.120          C  
ATOM   1712  CE3 TRP A 102      -0.204  25.645 -21.239  1.00  0.120          C  
ATOM   1713  CZ2 TRP A 102      -0.100  27.854 -19.507  1.00  0.120          C  
ATOM   1714  CZ3 TRP A 102       0.868  25.842 -20.392  1.00  0.120          C  
ATOM   1715  CH2 TRP A 102       0.919  26.923 -19.552  1.00  0.120          C  
ATOM   1716  H   TRP A 102      -4.841  25.083 -21.366  1.00  0.100          H  
ATOM   1717  HA  TRP A 102      -4.723  27.005 -23.463  1.00  0.110          H  
ATOM   1718 1HB  TRP A 102      -2.869  24.729 -22.704  1.00  0.150          H  
ATOM   1719 2HB  TRP A 102      -2.478  25.906 -23.951  1.00  0.150          H  
ATOM   1720  HD1 TRP A 102      -4.043  28.243 -21.804  1.00  0.150          H  
ATOM   1721  HE1 TRP A 102      -2.527  29.263 -20.018  1.00  0.150          H  
ATOM   1722  HE3 TRP A 102      -0.226  24.790 -21.898  1.00  0.150          H  
ATOM   1723  HZ2 TRP A 102      -0.038  28.704 -18.828  1.00  0.150          H  
ATOM   1724  HZ3 TRP A 102       1.675  25.107 -20.415  1.00  0.150          H  
ATOM   1725  HH2 TRP A 102       1.780  27.053 -18.903  1.00  0.150          H  
ATOM   1726  N   ILE A 103      -5.253  23.909 -24.464  1.00  0.090          N  
ATOM   1727  CA  ILE A 103      -5.695  23.217 -25.664  1.00  0.090          C  
ATOM   1728  C   ILE A 103      -7.010  23.807 -26.183  1.00  0.080          C  
ATOM   1729  O   ILE A 103      -7.122  24.039 -27.388  1.00  0.090          O  
ATOM   1730  CB  ILE A 103      -5.773  21.681 -25.461  1.00  0.130          C  
ATOM   1731  CG1 ILE A 103      -4.292  21.135 -25.295  1.00  0.130          C  
ATOM   1732  CG2 ILE A 103      -6.507  20.997 -26.681  1.00  0.130          C  
ATOM   1733  CD1 ILE A 103      -4.149  19.703 -24.781  1.00  0.130          C  
ATOM   1734  H   ILE A 103      -5.088  23.394 -23.591  1.00  0.110          H  
ATOM   1735  HA  ILE A 103      -4.946  23.383 -26.436  1.00  0.110          H  
ATOM   1736  HB  ILE A 103      -6.313  21.468 -24.533  1.00  0.150          H  
ATOM   1737 1HG1 ILE A 103      -3.798  21.195 -26.263  1.00  0.150          H  
ATOM   1738 2HG1 ILE A 103      -3.772  21.786 -24.605  1.00  0.150          H  
ATOM   1739 1HG2 ILE A 103      -6.555  19.925 -26.530  1.00  0.150          H  
ATOM   1740 2HG2 ILE A 103      -7.523  21.379 -26.775  1.00  0.150          H  
ATOM   1741 3HG2 ILE A 103      -5.964  21.205 -27.601  1.00  0.150          H  
ATOM   1742 1HD1 ILE A 103      -3.086  19.452 -24.705  1.00  0.150          H  
ATOM   1743 2HD1 ILE A 103      -4.609  19.647 -23.797  1.00  0.150          H  
ATOM   1744 3HD1 ILE A 103      -4.632  19.001 -25.457  1.00  0.150          H  
ATOM   1745  N   VAL A 104      -8.013  24.072 -25.324  1.00  0.080          N  
ATOM   1746  CA  VAL A 104      -9.238  24.639 -25.907  1.00  0.080          C  
ATOM   1747  C   VAL A 104      -9.034  26.070 -26.396  1.00  0.100          C  
ATOM   1748  O   VAL A 104      -9.569  26.436 -27.443  1.00  0.120          O  
ATOM   1749  CB  VAL A 104     -10.458  24.645 -24.955  1.00  0.110          C  
ATOM   1750  CG1 VAL A 104     -10.391  25.734 -23.870  1.00  0.110          C  
ATOM   1751  CG2 VAL A 104     -11.703  24.861 -25.790  1.00  0.110          C  
ATOM   1752  H   VAL A 104      -7.911  23.849 -24.325  1.00  0.100          H  
ATOM   1753  HA  VAL A 104      -9.507  24.023 -26.764  1.00  0.100          H  
ATOM   1754  HB  VAL A 104     -10.494  23.691 -24.448  1.00  0.130          H  
ATOM   1755 1HG1 VAL A 104     -11.272  25.682 -23.251  1.00  0.130          H  
ATOM   1756 2HG1 VAL A 104      -9.522  25.581 -23.267  1.00  0.130          H  
ATOM   1757 3HG1 VAL A 104     -10.371  26.721 -24.301  1.00  0.130          H  
ATOM   1758 1HG2 VAL A 104     -12.566  24.838 -25.151  1.00  0.130          H  
ATOM   1759 2HG2 VAL A 104     -11.669  25.820 -26.294  1.00  0.130          H  
ATOM   1760 3HG2 VAL A 104     -11.769  24.077 -26.528  1.00  0.130          H  
ATOM   1761  N   ILE A 105      -8.251  26.872 -25.665  1.00  0.100          N  
ATOM   1762  CA  ILE A 105      -8.022  28.258 -26.025  1.00  0.120          C  
ATOM   1763  C   ILE A 105      -7.393  28.347 -27.372  1.00  0.140          C  
ATOM   1764  O   ILE A 105      -7.779  29.192 -28.177  1.00  0.160          O  
ATOM   1765  CB  ILE A 105      -7.130  28.972 -24.986  1.00  0.160          C  
ATOM   1766  CG1 ILE A 105      -7.930  29.140 -23.661  1.00  0.160          C  
ATOM   1767  CG2 ILE A 105      -6.602  30.335 -25.548  1.00  0.160          C  
ATOM   1768  CD1 ILE A 105      -7.084  29.500 -22.455  1.00  0.160          C  
ATOM   1769  H   ILE A 105      -7.826  26.511 -24.807  1.00  0.120          H  
ATOM   1770  HA  ILE A 105      -8.983  28.765 -26.062  1.00  0.140          H  
ATOM   1771  HB  ILE A 105      -6.279  28.334 -24.762  1.00  0.190          H  
ATOM   1772 1HG1 ILE A 105      -8.664  29.930 -23.805  1.00  0.190          H  
ATOM   1773 2HG1 ILE A 105      -8.464  28.227 -23.454  1.00  0.190          H  
ATOM   1774 1HG2 ILE A 105      -5.965  30.812 -24.815  1.00  0.190          H  
ATOM   1775 2HG2 ILE A 105      -6.018  30.175 -26.455  1.00  0.190          H  
ATOM   1776 3HG2 ILE A 105      -7.448  30.983 -25.774  1.00  0.190          H  
ATOM   1777 1HD1 ILE A 105      -7.730  29.599 -21.585  1.00  0.190          H  
ATOM   1778 2HD1 ILE A 105      -6.360  28.708 -22.277  1.00  0.190          H  
ATOM   1779 3HD1 ILE A 105      -6.563  30.434 -22.619  1.00  0.190          H  
ATOM   1780  N   PHE A 106      -6.393  27.520 -27.613  1.00  0.130          N  
ATOM   1781  CA  PHE A 106      -5.757  27.547 -28.894  1.00  0.140          C  
ATOM   1782  C   PHE A 106      -6.608  26.875 -29.960  1.00  0.150          C  
ATOM   1783  O   PHE A 106      -6.674  27.375 -31.079  1.00  0.170          O  
ATOM   1784  CB  PHE A 106      -4.367  26.975 -28.783  1.00  0.190          C  
ATOM   1785  CG  PHE A 106      -3.484  27.941 -28.012  1.00  0.190          C  
ATOM   1786  CD1 PHE A 106      -3.015  27.624 -26.765  1.00  0.190          C  
ATOM   1787  CD2 PHE A 106      -3.177  29.197 -28.521  1.00  0.190          C  
ATOM   1788  CE1 PHE A 106      -2.260  28.494 -26.041  1.00  0.190          C  
ATOM   1789  CE2 PHE A 106      -2.410  30.077 -27.797  1.00  0.190          C  
ATOM   1790  CZ  PHE A 106      -1.952  29.723 -26.554  1.00  0.190          C  
ATOM   1791  H   PHE A 106      -6.070  26.871 -26.891  1.00  0.160          H  
ATOM   1792  HA  PHE A 106      -5.651  28.590 -29.183  1.00  0.170          H  
ATOM   1793 1HB  PHE A 106      -4.401  26.020 -28.247  1.00  0.230          H  
ATOM   1794 2HB  PHE A 106      -3.959  26.790 -29.762  1.00  0.230          H  
ATOM   1795  HD1 PHE A 106      -3.241  26.664 -26.353  1.00  0.230          H  
ATOM   1796  HD2 PHE A 106      -3.544  29.487 -29.506  1.00  0.230          H  
ATOM   1797  HE1 PHE A 106      -1.904  28.208 -25.056  1.00  0.230          H  
ATOM   1798  HE2 PHE A 106      -2.166  31.056 -28.206  1.00  0.230          H  
ATOM   1799  HZ  PHE A 106      -1.347  30.419 -25.978  1.00  0.230          H  
ATOM   1800  N   ALA A 107      -7.334  25.789 -29.642  1.00  0.140          N  
ATOM   1801  CA  ALA A 107      -8.173  25.161 -30.662  1.00  0.150          C  
ATOM   1802  C   ALA A 107      -9.181  26.187 -31.181  1.00  0.170          C  
ATOM   1803  O   ALA A 107      -9.392  26.314 -32.385  1.00  0.210          O  
ATOM   1804  CB  ALA A 107      -8.905  23.947 -30.106  1.00  0.210          C  
ATOM   1805  H   ALA A 107      -7.261  25.347 -28.725  1.00  0.170          H  
ATOM   1806  HA  ALA A 107      -7.538  24.842 -31.480  1.00  0.180          H  
ATOM   1807 1HB  ALA A 107      -9.513  23.497 -30.884  1.00  0.250          H  
ATOM   1808 2HB  ALA A 107      -8.178  23.222 -29.744  1.00  0.250          H  
ATOM   1809 3HB  ALA A 107      -9.541  24.259 -29.283  1.00  0.250          H  
ATOM   1810  N   ASN A 108      -9.698  27.034 -30.292  1.00  0.170          N  
ATOM   1811  CA  ASN A 108     -10.664  28.075 -30.637  1.00  0.190          C  
ATOM   1812  C   ASN A 108     -10.129  29.094 -31.648  1.00  0.190          C  
ATOM   1813  O   ASN A 108     -10.911  29.817 -32.269  1.00  0.310          O  
ATOM   1814  CB  ASN A 108     -11.083  28.865 -29.397  1.00  0.260          C  
ATOM   1815  CG  ASN A 108     -12.038  28.192 -28.449  1.00  0.260          C  
ATOM   1816  OD1 ASN A 108     -12.808  27.314 -28.814  1.00  0.260          O  
ATOM   1817  ND2 ASN A 108     -12.007  28.617 -27.211  1.00  0.260          N  
ATOM   1818  H   ASN A 108      -9.478  26.894 -29.300  1.00  0.200          H  
ATOM   1819  HA  ASN A 108     -11.537  27.596 -31.078  1.00  0.230          H  
ATOM   1820 1HB  ASN A 108     -10.189  29.119 -28.837  1.00  0.310          H  
ATOM   1821 2HB  ASN A 108     -11.528  29.806 -29.716  1.00  0.310          H  
ATOM   1822 1HD2 ASN A 108     -12.621  28.222 -26.534  1.00  0.310          H  
ATOM   1823 2HD2 ASN A 108     -11.373  29.345 -26.950  1.00  0.310          H  
ATOM   1824  N   LYS A 109      -8.805  29.227 -31.742  1.00  0.200          N  
ATOM   1825  CA  LYS A 109      -8.167  30.205 -32.602  1.00  0.210          C  
ATOM   1826  C   LYS A 109      -7.674  29.614 -33.924  1.00  0.240          C  
ATOM   1827  O   LYS A 109      -7.057  30.323 -34.724  1.00  0.460          O  
ATOM   1828  CB  LYS A 109      -7.020  30.868 -31.839  1.00  0.290          C  
ATOM   1829  CG  LYS A 109      -7.497  31.678 -30.630  1.00  0.290          C  
ATOM   1830  CD  LYS A 109      -6.354  32.354 -29.883  1.00  0.290          C  
ATOM   1831  CE  LYS A 109      -6.891  33.162 -28.698  1.00  0.290          C  
ATOM   1832  NZ  LYS A 109      -5.809  33.870 -27.949  1.00  0.290          N  
ATOM   1833  H   LYS A 109      -8.195  28.572 -31.252  1.00  0.240          H  
ATOM   1834  HA  LYS A 109      -8.902  30.970 -32.845  1.00  0.250          H  
ATOM   1835 1HB  LYS A 109      -6.335  30.095 -31.480  1.00  0.350          H  
ATOM   1836 2HB  LYS A 109      -6.464  31.527 -32.504  1.00  0.350          H  
ATOM   1837 1HG  LYS A 109      -8.205  32.433 -30.965  1.00  0.350          H  
ATOM   1838 2HG  LYS A 109      -8.016  31.009 -29.944  1.00  0.350          H  
ATOM   1839 1HD  LYS A 109      -5.669  31.588 -29.506  1.00  0.350          H  
ATOM   1840 2HD  LYS A 109      -5.809  33.013 -30.556  1.00  0.350          H  
ATOM   1841 1HE  LYS A 109      -7.603  33.898 -29.067  1.00  0.350          H  
ATOM   1842 2HE  LYS A 109      -7.407  32.482 -28.017  1.00  0.350          H  
ATOM   1843 1HZ  LYS A 109      -6.215  34.386 -27.180  1.00  0.350          H  
ATOM   1844 2HZ  LYS A 109      -5.149  33.197 -27.587  1.00  0.350          H  
ATOM   1845 3HZ  LYS A 109      -5.331  34.511 -28.567  1.00  0.350          H  
ATOM   1846  N   ARG A 110      -7.915  28.321 -34.143  1.00  0.230          N  
ATOM   1847  CA  ARG A 110      -7.487  27.667 -35.373  1.00  0.220          C  
ATOM   1848  C   ARG A 110      -8.476  28.015 -36.484  1.00  0.310          C  
ATOM   1849  O   ARG A 110      -9.586  28.465 -36.212  1.00  0.760          O  
ATOM   1850  CB  ARG A 110      -7.368  26.168 -35.196  1.00  0.310          C  
ATOM   1851  CG  ARG A 110      -6.306  25.705 -34.223  1.00  0.310          C  
ATOM   1852  CD  ARG A 110      -6.331  24.230 -34.088  1.00  0.310          C  
ATOM   1853  NE  ARG A 110      -5.866  23.554 -35.298  1.00  0.310          N  
ATOM   1854  CZ  ARG A 110      -4.616  23.108 -35.522  1.00  0.310          C  
ATOM   1855  NH1 ARG A 110      -3.639  23.183 -34.619  1.00  0.310          N  
ATOM   1856  NH2 ARG A 110      -4.389  22.570 -36.691  1.00  0.310          N  
ATOM   1857  H   ARG A 110      -8.429  27.776 -33.444  1.00  0.280          H  
ATOM   1858  HA  ARG A 110      -6.507  28.051 -35.650  1.00  0.260          H  
ATOM   1859 1HB  ARG A 110      -8.310  25.758 -34.869  1.00  0.370          H  
ATOM   1860 2HB  ARG A 110      -7.123  25.728 -36.141  1.00  0.370          H  
ATOM   1861 1HG  ARG A 110      -5.323  26.003 -34.582  1.00  0.370          H  
ATOM   1862 2HG  ARG A 110      -6.486  26.145 -33.253  1.00  0.370          H  
ATOM   1863 1HD  ARG A 110      -5.695  23.947 -33.271  1.00  0.370          H  
ATOM   1864 2HD  ARG A 110      -7.346  23.902 -33.883  1.00  0.370          H  
ATOM   1865  HE  ARG A 110      -6.526  23.415 -36.085  1.00  0.370          H  
ATOM   1866 1HH1 ARG A 110      -3.794  23.590 -33.685  1.00  0.370          H  
ATOM   1867 2HH1 ARG A 110      -2.710  22.779 -34.848  1.00  0.370          H  
ATOM   1868 1HH2 ARG A 110      -5.175  22.535 -37.357  1.00  0.370          H  
ATOM   1869 2HH2 ARG A 110      -3.464  22.204 -36.918  1.00  0.370          H  
ATOM   1870  N   ASN A 111      -8.084  27.825 -37.746  1.00  0.310          N  
ATOM   1871  CA  ASN A 111      -8.967  28.212 -38.852  1.00  0.480          C  
ATOM   1872  C   ASN A 111      -9.908  27.144 -39.434  1.00  0.350          C  
ATOM   1873  O   ASN A 111     -10.621  27.426 -40.399  1.00  0.410          O  
ATOM   1874  CB  ASN A 111      -8.128  28.794 -39.970  1.00  0.600          C  
ATOM   1875  CG  ASN A 111      -7.512  30.117 -39.601  1.00  0.600          C  
ATOM   1876  OD1 ASN A 111      -8.107  30.934 -38.889  1.00  0.600          O  
ATOM   1877  ND2 ASN A 111      -6.315  30.345 -40.077  1.00  0.600          N  
ATOM   1878  H   ASN A 111      -7.175  27.427 -37.938  1.00  0.370          H  
ATOM   1879  HA  ASN A 111      -9.615  29.007 -38.480  1.00  0.580          H  
ATOM   1880 1HB  ASN A 111      -7.334  28.094 -40.230  1.00  0.720          H  
ATOM   1881 2HB  ASN A 111      -8.745  28.932 -40.857  1.00  0.720          H  
ATOM   1882 1HD2 ASN A 111      -5.850  31.206 -39.867  1.00  0.720          H  
ATOM   1883 2HD2 ASN A 111      -5.863  29.663 -40.652  1.00  0.720          H  
ATOM   1884  N   GLU A 112      -9.930  25.937 -38.880  1.00  0.340          N  
ATOM   1885  CA  GLU A 112     -10.845  24.909 -39.381  1.00  0.290          C  
ATOM   1886  C   GLU A 112     -12.291  25.366 -39.172  1.00  0.410          C  
ATOM   1887  O   GLU A 112     -12.611  26.017 -38.180  1.00  1.080          O  
ATOM   1888  CB  GLU A 112     -10.589  23.536 -38.741  1.00  0.430          C  
ATOM   1889  CG  GLU A 112      -9.236  22.890 -39.085  1.00  0.430          C  
ATOM   1890  CD  GLU A 112      -8.106  23.360 -38.211  1.00  0.430          C  
ATOM   1891  OE1 GLU A 112      -8.173  24.472 -37.767  1.00  0.430          O  
ATOM   1892  OE2 GLU A 112      -7.199  22.605 -37.947  1.00  0.430          O  
ATOM   1893  H   GLU A 112      -9.292  25.722 -38.115  1.00  0.410          H  
ATOM   1894  HA  GLU A 112     -10.684  24.800 -40.453  1.00  0.350          H  
ATOM   1895 1HB  GLU A 112     -10.669  23.584 -37.693  1.00  0.510          H  
ATOM   1896 2HB  GLU A 112     -11.362  22.843 -39.080  1.00  0.510          H  
ATOM   1897 1HG  GLU A 112      -9.334  21.811 -38.982  1.00  0.510          H  
ATOM   1898 2HG  GLU A 112      -8.999  23.107 -40.125  1.00  0.510          H  
ATOM   1899  N   LYS A 113     -13.169  24.998 -40.098  1.00  0.700          N  
ATOM   1900  CA  LYS A 113     -14.591  25.368 -40.087  1.00  0.850          C  
ATOM   1901  C   LYS A 113     -15.421  24.898 -38.887  1.00  0.600          C  
ATOM   1902  O   LYS A 113     -16.490  25.446 -38.623  1.00  0.710          O  
ATOM   1903  CB  LYS A 113     -15.255  24.821 -41.355  1.00  1.130          C  
ATOM   1904  CG  LYS A 113     -15.362  23.281 -41.390  1.00  1.130          C  
ATOM   1905  CD  LYS A 113     -15.941  22.763 -42.695  1.00  1.130          C  
ATOM   1906  CE  LYS A 113     -16.053  21.235 -42.665  1.00  1.130          C  
ATOM   1907  NZ  LYS A 113     -16.582  20.684 -43.947  1.00  1.130          N  
ATOM   1908  H   LYS A 113     -12.825  24.443 -40.871  1.00  0.840          H  
ATOM   1909  HA  LYS A 113     -14.642  26.457 -40.108  1.00  1.020          H  
ATOM   1910 1HB  LYS A 113     -16.262  25.230 -41.442  1.00  1.360          H  
ATOM   1911 2HB  LYS A 113     -14.691  25.144 -42.229  1.00  1.360          H  
ATOM   1912 1HG  LYS A 113     -14.381  22.825 -41.223  1.00  1.360          H  
ATOM   1913 2HG  LYS A 113     -16.028  22.952 -40.598  1.00  1.360          H  
ATOM   1914 1HD  LYS A 113     -16.931  23.194 -42.850  1.00  1.360          H  
ATOM   1915 2HD  LYS A 113     -15.298  23.057 -43.524  1.00  1.360          H  
ATOM   1916 1HE  LYS A 113     -15.064  20.809 -42.476  1.00  1.360          H  
ATOM   1917 2HE  LYS A 113     -16.720  20.943 -41.853  1.00  1.360          H  
ATOM   1918 1HZ  LYS A 113     -16.636  19.676 -43.879  1.00  1.360          H  
ATOM   1919 2HZ  LYS A 113     -17.504  21.060 -44.126  1.00  1.360          H  
ATOM   1920 3HZ  LYS A 113     -15.963  20.936 -44.703  1.00  1.360          H  
ATOM   1921  N   THR A 114     -14.967  23.872 -38.191  1.00  0.560          N  
ATOM   1922  CA  THR A 114     -15.729  23.329 -37.075  1.00  0.430          C  
ATOM   1923  C   THR A 114     -14.886  23.033 -35.872  1.00  0.350          C  
ATOM   1924  O   THR A 114     -13.715  22.661 -35.990  1.00  0.350          O  
ATOM   1925  CB  THR A 114     -16.508  22.065 -37.470  1.00  0.650          C  
ATOM   1926  OG1 THR A 114     -17.215  21.565 -36.302  1.00  0.650          O  
ATOM   1927  CG2 THR A 114     -15.574  20.995 -38.018  1.00  0.650          C  
ATOM   1928  H   THR A 114     -14.065  23.488 -38.438  1.00  0.670          H  
ATOM   1929  HA  THR A 114     -16.463  24.076 -36.775  1.00  0.520          H  
ATOM   1930  HB  THR A 114     -17.239  22.329 -38.236  1.00  0.780          H  
ATOM   1931  HG1 THR A 114     -17.922  20.972 -36.596  1.00  0.780          H  
ATOM   1932 1HG2 THR A 114     -16.149  20.114 -38.295  1.00  0.780          H  
ATOM   1933 2HG2 THR A 114     -15.050  21.369 -38.896  1.00  0.780          H  
ATOM   1934 3HG2 THR A 114     -14.864  20.731 -37.277  1.00  0.780          H  
ATOM   1935  N   MET A 115     -15.501  23.159 -34.695  1.00  0.310          N  
ATOM   1936  CA  MET A 115     -14.788  22.897 -33.461  1.00  0.260          C  
ATOM   1937  C   MET A 115     -14.356  21.449 -33.386  1.00  0.180          C  
ATOM   1938  O   MET A 115     -13.346  21.129 -32.771  1.00  0.230          O  
ATOM   1939  CB  MET A 115     -15.616  23.309 -32.244  1.00  0.380          C  
ATOM   1940  CG  MET A 115     -14.849  23.292 -30.908  1.00  0.380          C  
ATOM   1941  SD  MET A 115     -13.453  24.468 -30.848  1.00  0.380          S  
ATOM   1942  CE  MET A 115     -12.921  24.332 -29.134  1.00  0.380          C  
ATOM   1943  H   MET A 115     -16.473  23.441 -34.682  1.00  0.370          H  
ATOM   1944  HA  MET A 115     -13.894  23.507 -33.460  1.00  0.310          H  
ATOM   1945 1HB  MET A 115     -16.019  24.304 -32.393  1.00  0.460          H  
ATOM   1946 2HB  MET A 115     -16.463  22.627 -32.139  1.00  0.460          H  
ATOM   1947 1HG  MET A 115     -15.532  23.532 -30.098  1.00  0.460          H  
ATOM   1948 2HG  MET A 115     -14.460  22.301 -30.734  1.00  0.460          H  
ATOM   1949 1HE  MET A 115     -12.048  24.967 -28.973  1.00  0.460          H  
ATOM   1950 2HE  MET A 115     -13.729  24.651 -28.474  1.00  0.460          H  
ATOM   1951 3HE  MET A 115     -12.664  23.332 -28.897  1.00  0.460          H  
ATOM   1952  N   LEU A 116     -15.075  20.540 -34.042  1.00  0.150          N  
ATOM   1953  CA  LEU A 116     -14.651  19.150 -33.948  1.00  0.150          C  
ATOM   1954  C   LEU A 116     -13.251  18.946 -34.495  1.00  0.130          C  
ATOM   1955  O   LEU A 116     -12.420  18.264 -33.883  1.00  0.180          O  
ATOM   1956  CB  LEU A 116     -15.554  18.274 -34.816  1.00  0.210          C  
ATOM   1957  CG  LEU A 116     -16.968  18.083 -34.410  1.00  0.210          C  
ATOM   1958  CD1 LEU A 116     -17.688  17.344 -35.516  1.00  0.210          C  
ATOM   1959  CD2 LEU A 116     -16.982  17.313 -33.185  1.00  0.210          C  
ATOM   1960  H   LEU A 116     -15.928  20.803 -34.541  1.00  0.180          H  
ATOM   1961  HA  LEU A 116     -14.644  18.852 -32.903  1.00  0.180          H  
ATOM   1962 1HB  LEU A 116     -15.551  18.671 -35.826  1.00  0.250          H  
ATOM   1963 2HB  LEU A 116     -15.115  17.292 -34.844  1.00  0.250          H  
ATOM   1964  HG  LEU A 116     -17.460  19.041 -34.253  1.00  0.250          H  
ATOM   1965 1HD1 LEU A 116     -18.728  17.183 -35.228  1.00  0.250          H  
ATOM   1966 2HD1 LEU A 116     -17.655  17.934 -36.433  1.00  0.250          H  
ATOM   1967 3HD1 LEU A 116     -17.206  16.380 -35.687  1.00  0.250          H  
ATOM   1968 1HD2 LEU A 116     -18.006  17.120 -32.861  1.00  0.250          H  
ATOM   1969 2HD2 LEU A 116     -16.481  16.406 -33.376  1.00  0.250          H  
ATOM   1970 3HD2 LEU A 116     -16.466  17.841 -32.425  1.00  0.250          H  
ATOM   1971  N   GLU A 117     -12.985  19.576 -35.633  1.00  0.130          N  
ATOM   1972  CA  GLU A 117     -11.706  19.488 -36.294  1.00  0.130          C  
ATOM   1973  C   GLU A 117     -10.695  20.348 -35.578  1.00  0.110          C  
ATOM   1974  O   GLU A 117      -9.554  19.931 -35.401  1.00  0.120          O  
ATOM   1975  CB  GLU A 117     -11.818  19.909 -37.757  1.00  0.180          C  
ATOM   1976  CG  GLU A 117     -12.609  18.945 -38.657  1.00  0.180          C  
ATOM   1977  CD  GLU A 117     -12.754  19.470 -40.070  1.00  0.180          C  
ATOM   1978  OE1 GLU A 117     -12.445  20.623 -40.275  1.00  0.180          O  
ATOM   1979  OE2 GLU A 117     -13.178  18.733 -40.927  1.00  0.180          O  
ATOM   1980  H   GLU A 117     -13.710  20.138 -36.050  1.00  0.160          H  
ATOM   1981  HA  GLU A 117     -11.364  18.456 -36.257  1.00  0.160          H  
ATOM   1982 1HB  GLU A 117     -12.300  20.886 -37.808  1.00  0.220          H  
ATOM   1983 2HB  GLU A 117     -10.819  20.016 -38.177  1.00  0.220          H  
ATOM   1984 1HG  GLU A 117     -12.079  17.996 -38.693  1.00  0.220          H  
ATOM   1985 2HG  GLU A 117     -13.590  18.763 -38.224  1.00  0.220          H  
ATOM   1986  N   ARG A 118     -11.109  21.532 -35.102  1.00  0.090          N  
ATOM   1987  CA  ARG A 118     -10.150  22.395 -34.430  1.00  0.090          C  
ATOM   1988  C   ARG A 118      -9.594  21.676 -33.196  1.00  0.090          C  
ATOM   1989  O   ARG A 118      -8.381  21.674 -32.969  1.00  0.100          O  
ATOM   1990  CB  ARG A 118     -10.776  23.737 -34.039  1.00  0.130          C  
ATOM   1991  CG  ARG A 118     -11.104  24.680 -35.246  1.00  0.130          C  
ATOM   1992  CD  ARG A 118     -11.423  26.103 -34.908  1.00  0.130          C  
ATOM   1993  NE  ARG A 118     -12.627  26.292 -34.096  1.00  0.130          N  
ATOM   1994  CZ  ARG A 118     -13.897  26.480 -34.549  1.00  0.130          C  
ATOM   1995  NH1 ARG A 118     -14.197  26.498 -35.840  1.00  0.130          N  
ATOM   1996  NH2 ARG A 118     -14.869  26.664 -33.666  1.00  0.130          N  
ATOM   1997  H   ARG A 118     -12.070  21.847 -35.267  1.00  0.110          H  
ATOM   1998  HA  ARG A 118      -9.328  22.598 -35.119  1.00  0.110          H  
ATOM   1999 1HB  ARG A 118     -11.674  23.565 -33.475  1.00  0.150          H  
ATOM   2000 2HB  ARG A 118     -10.092  24.253 -33.396  1.00  0.150          H  
ATOM   2001 1HG  ARG A 118     -10.223  24.724 -35.875  1.00  0.150          H  
ATOM   2002 2HG  ARG A 118     -11.929  24.287 -35.812  1.00  0.150          H  
ATOM   2003 1HD  ARG A 118     -10.600  26.554 -34.393  1.00  0.150          H  
ATOM   2004 2HD  ARG A 118     -11.559  26.643 -35.844  1.00  0.150          H  
ATOM   2005  HE  ARG A 118     -12.494  26.307 -33.097  1.00  0.150          H  
ATOM   2006 1HH1 ARG A 118     -13.478  26.363 -36.574  1.00  0.150          H  
ATOM   2007 2HH1 ARG A 118     -15.151  26.654 -36.130  1.00  0.150          H  
ATOM   2008 1HH2 ARG A 118     -14.660  26.666 -32.674  1.00  0.150          H  
ATOM   2009 2HH2 ARG A 118     -15.815  26.813 -33.982  1.00  0.150          H  
ATOM   2010  N   VAL A 119     -10.466  21.004 -32.432  1.00  0.090          N  
ATOM   2011  CA  VAL A 119     -10.028  20.266 -31.257  1.00  0.090          C  
ATOM   2012  C   VAL A 119      -9.197  19.060 -31.641  1.00  0.080          C  
ATOM   2013  O   VAL A 119      -8.125  18.853 -31.073  1.00  0.090          O  
ATOM   2014  CB  VAL A 119     -11.230  19.813 -30.400  1.00  0.130          C  
ATOM   2015  CG1 VAL A 119     -10.795  18.885 -29.273  1.00  0.130          C  
ATOM   2016  CG2 VAL A 119     -11.863  20.998 -29.808  1.00  0.130          C  
ATOM   2017  H   VAL A 119     -11.464  21.037 -32.660  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -9.409  20.926 -30.650  1.00  0.110          H  
ATOM   2019  HB  VAL A 119     -11.947  19.289 -31.037  1.00  0.150          H  
ATOM   2020 1HG1 VAL A 119     -11.667  18.602 -28.698  1.00  0.150          H  
ATOM   2021 2HG1 VAL A 119     -10.339  17.998 -29.682  1.00  0.150          H  
ATOM   2022 3HG1 VAL A 119     -10.080  19.397 -28.628  1.00  0.150          H  
ATOM   2023 1HG2 VAL A 119     -12.726  20.698 -29.213  1.00  0.150          H  
ATOM   2024 2HG2 VAL A 119     -11.139  21.513 -29.176  1.00  0.150          H  
ATOM   2025 3HG2 VAL A 119     -12.179  21.656 -30.604  1.00  0.150          H  
ATOM   2026  N   ALA A 120      -9.675  18.243 -32.589  1.00  0.080          N  
ATOM   2027  CA  ALA A 120      -8.922  17.058 -32.964  1.00  0.080          C  
ATOM   2028  C   ALA A 120      -7.537  17.403 -33.472  1.00  0.090          C  
ATOM   2029  O   ALA A 120      -6.563  16.708 -33.162  1.00  0.100          O  
ATOM   2030  CB  ALA A 120      -9.651  16.301 -34.046  1.00  0.110          C  
ATOM   2031  H   ALA A 120     -10.583  18.425 -33.027  1.00  0.100          H  
ATOM   2032  HA  ALA A 120      -8.819  16.431 -32.082  1.00  0.100          H  
ATOM   2033 1HB  ALA A 120      -9.094  15.408 -34.306  1.00  0.130          H  
ATOM   2034 2HB  ALA A 120     -10.628  16.030 -33.691  1.00  0.130          H  
ATOM   2035 3HB  ALA A 120      -9.747  16.940 -34.922  1.00  0.130          H  
ATOM   2036  N   ASN A 121      -7.432  18.482 -34.243  1.00  0.090          N  
ATOM   2037  CA  ASN A 121      -6.158  18.845 -34.795  1.00  0.110          C  
ATOM   2038  C   ASN A 121      -5.254  19.469 -33.745  1.00  0.080          C  
ATOM   2039  O   ASN A 121      -4.064  19.168 -33.739  1.00  0.090          O  
ATOM   2040  CB  ASN A 121      -6.340  19.725 -35.999  1.00  0.150          C  
ATOM   2041  CG  ASN A 121      -6.926  18.959 -37.175  1.00  0.150          C  
ATOM   2042  OD1 ASN A 121      -6.922  17.718 -37.232  1.00  0.150          O  
ATOM   2043  ND2 ASN A 121      -7.412  19.684 -38.141  1.00  0.150          N  
ATOM   2044  H   ASN A 121      -8.257  19.027 -34.496  1.00  0.110          H  
ATOM   2045  HA  ASN A 121      -5.664  17.934 -35.132  1.00  0.130          H  
ATOM   2046 1HB  ASN A 121      -6.992  20.570 -35.752  1.00  0.180          H  
ATOM   2047 2HB  ASN A 121      -5.380  20.117 -36.292  1.00  0.180          H  
ATOM   2048 1HD2 ASN A 121      -7.804  19.248 -38.947  1.00  0.180          H  
ATOM   2049 2HD2 ASN A 121      -7.385  20.700 -38.083  1.00  0.180          H  
ATOM   2050  N   GLU A 122      -5.788  20.281 -32.812  1.00  0.080          N  
ATOM   2051  CA  GLU A 122      -4.914  20.860 -31.796  1.00  0.080          C  
ATOM   2052  C   GLU A 122      -4.359  19.736 -30.924  1.00  0.070          C  
ATOM   2053  O   GLU A 122      -3.184  19.772 -30.549  1.00  0.080          O  
ATOM   2054  CB  GLU A 122      -5.646  21.885 -30.918  1.00  0.110          C  
ATOM   2055  CG  GLU A 122      -4.750  22.669 -29.886  1.00  0.110          C  
ATOM   2056  CD  GLU A 122      -3.677  23.616 -30.490  1.00  0.110          C  
ATOM   2057  OE1 GLU A 122      -3.753  23.962 -31.650  1.00  0.110          O  
ATOM   2058  OE2 GLU A 122      -2.777  23.982 -29.749  1.00  0.110          O  
ATOM   2059  H   GLU A 122      -6.776  20.555 -32.843  1.00  0.100          H  
ATOM   2060  HA  GLU A 122      -4.081  21.358 -32.292  1.00  0.100          H  
ATOM   2061 1HB  GLU A 122      -6.159  22.601 -31.538  1.00  0.130          H  
ATOM   2062 2HB  GLU A 122      -6.418  21.365 -30.346  1.00  0.130          H  
ATOM   2063 1HG  GLU A 122      -5.410  23.268 -29.257  1.00  0.130          H  
ATOM   2064 2HG  GLU A 122      -4.251  21.949 -29.239  1.00  0.130          H  
ATOM   2065  N   ILE A 123      -5.190  18.723 -30.614  1.00  0.060          N  
ATOM   2066  CA  ILE A 123      -4.734  17.606 -29.799  1.00  0.060          C  
ATOM   2067  C   ILE A 123      -3.630  16.844 -30.517  1.00  0.060          C  
ATOM   2068  O   ILE A 123      -2.616  16.527 -29.898  1.00  0.070          O  
ATOM   2069  CB  ILE A 123      -5.881  16.643 -29.403  1.00  0.080          C  
ATOM   2070  CG1 ILE A 123      -6.854  17.351 -28.414  1.00  0.080          C  
ATOM   2071  CG2 ILE A 123      -5.310  15.351 -28.774  1.00  0.080          C  
ATOM   2072  CD1 ILE A 123      -8.175  16.611 -28.177  1.00  0.080          C  
ATOM   2073  H   ILE A 123      -6.166  18.755 -30.930  1.00  0.070          H  
ATOM   2074  HA  ILE A 123      -4.317  18.011 -28.878  1.00  0.070          H  
ATOM   2075  HB  ILE A 123      -6.449  16.400 -30.300  1.00  0.100          H  
ATOM   2076 1HG1 ILE A 123      -6.350  17.474 -27.458  1.00  0.100          H  
ATOM   2077 2HG1 ILE A 123      -7.086  18.340 -28.808  1.00  0.100          H  
ATOM   2078 1HG2 ILE A 123      -6.104  14.669 -28.512  1.00  0.100          H  
ATOM   2079 2HG2 ILE A 123      -4.653  14.858 -29.473  1.00  0.100          H  
ATOM   2080 3HG2 ILE A 123      -4.767  15.616 -27.895  1.00  0.100          H  
ATOM   2081 1HD1 ILE A 123      -8.790  17.186 -27.483  1.00  0.100          H  
ATOM   2082 2HD1 ILE A 123      -8.697  16.508 -29.123  1.00  0.100          H  
ATOM   2083 3HD1 ILE A 123      -8.002  15.629 -27.759  1.00  0.100          H  
ATOM   2084  N   ILE A 124      -3.808  16.528 -31.804  1.00  0.050          N  
ATOM   2085  CA  ILE A 124      -2.758  15.815 -32.517  1.00  0.060          C  
ATOM   2086  C   ILE A 124      -1.498  16.673 -32.632  1.00  0.070          C  
ATOM   2087  O   ILE A 124      -0.389  16.174 -32.428  1.00  0.090          O  
ATOM   2088  CB  ILE A 124      -3.206  15.326 -33.895  1.00  0.080          C  
ATOM   2089  CG1 ILE A 124      -4.272  14.253 -33.700  1.00  0.080          C  
ATOM   2090  CG2 ILE A 124      -1.967  14.722 -34.644  1.00  0.080          C  
ATOM   2091  CD1 ILE A 124      -5.032  13.898 -34.946  1.00  0.080          C  
ATOM   2092  H   ILE A 124      -4.683  16.776 -32.283  1.00  0.060          H  
ATOM   2093  HA  ILE A 124      -2.511  14.929 -31.940  1.00  0.070          H  
ATOM   2094  HB  ILE A 124      -3.643  16.152 -34.465  1.00  0.100          H  
ATOM   2095 1HG1 ILE A 124      -3.790  13.358 -33.323  1.00  0.100          H  
ATOM   2096 2HG1 ILE A 124      -4.979  14.598 -32.950  1.00  0.100          H  
ATOM   2097 1HG2 ILE A 124      -2.257  14.351 -35.618  1.00  0.100          H  
ATOM   2098 2HG2 ILE A 124      -1.201  15.483 -34.784  1.00  0.100          H  
ATOM   2099 3HG2 ILE A 124      -1.550  13.900 -34.054  1.00  0.100          H  
ATOM   2100 1HD1 ILE A 124      -5.733  13.147 -34.707  1.00  0.100          H  
ATOM   2101 2HD1 ILE A 124      -5.552  14.785 -35.308  1.00  0.100          H  
ATOM   2102 3HD1 ILE A 124      -4.366  13.526 -35.710  1.00  0.100          H  
ATOM   2103  N   ASP A 125      -1.624  17.953 -32.988  1.00  0.080          N  
ATOM   2104  CA  ASP A 125      -0.410  18.738 -33.065  1.00  0.120          C  
ATOM   2105  C   ASP A 125       0.291  18.741 -31.708  1.00  0.160          C  
ATOM   2106  O   ASP A 125       1.511  18.592 -31.660  1.00  0.300          O  
ATOM   2107  CB  ASP A 125      -0.676  20.177 -33.521  1.00  0.150          C  
ATOM   2108  CG  ASP A 125      -1.009  20.351 -35.031  1.00  0.150          C  
ATOM   2109  OD1 ASP A 125      -0.821  19.434 -35.796  1.00  0.150          O  
ATOM   2110  OD2 ASP A 125      -1.398  21.451 -35.401  1.00  0.150          O  
ATOM   2111  H   ASP A 125      -2.533  18.367 -33.196  1.00  0.100          H  
ATOM   2112  HA  ASP A 125       0.256  18.275 -33.791  1.00  0.140          H  
ATOM   2113 1HB  ASP A 125      -1.511  20.579 -32.936  1.00  0.180          H  
ATOM   2114 2HB  ASP A 125       0.188  20.773 -33.298  1.00  0.180          H  
ATOM   2115  N   ALA A 126      -0.464  18.852 -30.597  1.00  0.120          N  
ATOM   2116  CA  ALA A 126       0.142  18.805 -29.270  1.00  0.140          C  
ATOM   2117  C   ALA A 126       0.813  17.447 -29.024  1.00  0.130          C  
ATOM   2118  O   ALA A 126       1.936  17.379 -28.529  1.00  0.160          O  
ATOM   2119  CB  ALA A 126      -0.901  19.094 -28.219  1.00  0.190          C  
ATOM   2120  H   ALA A 126      -1.473  19.012 -30.669  1.00  0.140          H  
ATOM   2121  HA  ALA A 126       0.912  19.563 -29.226  1.00  0.170          H  
ATOM   2122 1HB  ALA A 126      -0.452  19.068 -27.237  1.00  0.230          H  
ATOM   2123 2HB  ALA A 126      -1.333  20.077 -28.406  1.00  0.230          H  
ATOM   2124 3HB  ALA A 126      -1.665  18.362 -28.289  1.00  0.230          H  
ATOM   2125  N   PHE A 127       0.169  16.364 -29.463  1.00  0.100          N  
ATOM   2126  CA  PHE A 127       0.675  14.992 -29.366  1.00  0.110          C  
ATOM   2127  C   PHE A 127       2.071  14.892 -29.967  1.00  0.130          C  
ATOM   2128  O   PHE A 127       2.970  14.259 -29.407  1.00  0.170          O  
ATOM   2129  CB  PHE A 127      -0.286  14.029 -30.052  1.00  0.150          C  
ATOM   2130  CG  PHE A 127       0.121  12.645 -30.076  1.00  0.150          C  
ATOM   2131  CD1 PHE A 127       0.022  11.884 -28.960  1.00  0.150          C  
ATOM   2132  CD2 PHE A 127       0.565  12.072 -31.248  1.00  0.150          C  
ATOM   2133  CE1 PHE A 127       0.370  10.555 -28.982  1.00  0.150          C  
ATOM   2134  CE2 PHE A 127       0.912  10.751 -31.282  1.00  0.150          C  
ATOM   2135  CZ  PHE A 127       0.813   9.989 -30.140  1.00  0.150          C  
ATOM   2136  H   PHE A 127      -0.776  16.488 -29.833  1.00  0.120          H  
ATOM   2137  HA  PHE A 127       0.739  14.718 -28.317  1.00  0.130          H  
ATOM   2138 1HB  PHE A 127      -1.262  14.095 -29.581  1.00  0.180          H  
ATOM   2139 2HB  PHE A 127      -0.410  14.318 -31.057  1.00  0.180          H  
ATOM   2140  HD1 PHE A 127      -0.348  12.352 -28.055  1.00  0.180          H  
ATOM   2141  HD2 PHE A 127       0.640  12.682 -32.153  1.00  0.180          H  
ATOM   2142  HE1 PHE A 127       0.284   9.950 -28.084  1.00  0.180          H  
ATOM   2143  HE2 PHE A 127       1.264  10.303 -32.209  1.00  0.180          H  
ATOM   2144  HZ  PHE A 127       1.084   8.933 -30.163  1.00  0.180          H  
ATOM   2145  N   ASN A 128       2.245  15.543 -31.112  1.00  0.110          N  
ATOM   2146  CA  ASN A 128       3.493  15.550 -31.856  1.00  0.120          C  
ATOM   2147  C   ASN A 128       4.462  16.679 -31.437  1.00  0.150          C  
ATOM   2148  O   ASN A 128       5.492  16.875 -32.090  1.00  0.200          O  
ATOM   2149  CB  ASN A 128       3.190  15.650 -33.337  1.00  0.160          C  
ATOM   2150  CG  ASN A 128       2.573  14.393 -33.899  1.00  0.160          C  
ATOM   2151  OD1 ASN A 128       2.910  13.266 -33.513  1.00  0.160          O  
ATOM   2152  ND2 ASN A 128       1.664  14.566 -34.820  1.00  0.160          N  
ATOM   2153  H   ASN A 128       1.427  16.024 -31.507  1.00  0.130          H  
ATOM   2154  HA  ASN A 128       4.001  14.605 -31.666  1.00  0.140          H  
ATOM   2155 1HB  ASN A 128       2.495  16.484 -33.496  1.00  0.200          H  
ATOM   2156 2HB  ASN A 128       4.102  15.877 -33.885  1.00  0.200          H  
ATOM   2157 1HD2 ASN A 128       1.218  13.774 -35.237  1.00  0.200          H  
ATOM   2158 2HD2 ASN A 128       1.416  15.492 -35.113  1.00  0.200          H  
ATOM   2159  N   ASN A 129       4.158  17.369 -30.324  1.00  0.190          N  
ATOM   2160  CA  ASN A 129       4.919  18.484 -29.752  1.00  0.250          C  
ATOM   2161  C   ASN A 129       5.055  19.712 -30.651  1.00  0.230          C  
ATOM   2162  O   ASN A 129       6.093  20.387 -30.625  1.00  0.240          O  
ATOM   2163  CB  ASN A 129       6.314  18.025 -29.347  1.00  0.330          C  
ATOM   2164  CG  ASN A 129       6.307  17.004 -28.273  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129       5.662  17.176 -27.241  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129       7.018  15.928 -28.490  1.00  0.330          N  
ATOM   2167  H   ASN A 129       3.295  17.146 -29.826  1.00  0.230          H  
ATOM   2168  HA  ASN A 129       4.391  18.803 -28.853  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129       6.853  17.634 -30.204  1.00  0.390          H  
ATOM   2170 2HB  ASN A 129       6.875  18.884 -28.986  1.00  0.390          H  
ATOM   2171 1HD2 ASN A 129       7.050  15.202 -27.802  1.00  0.390          H  
ATOM   2172 2HD2 ASN A 129       7.523  15.829 -29.348  1.00  0.390          H  
ATOM   2173  N   THR A 130       4.023  20.013 -31.431  1.00  0.280          N  
ATOM   2174  CA  THR A 130       4.018  21.188 -32.283  1.00  0.380          C  
ATOM   2175  C   THR A 130       2.758  22.029 -32.076  1.00  0.580          C  
ATOM   2176  O   THR A 130       2.623  21.211 -31.165  1.00  1.680          O  
ATOM   2177  CB  THR A 130       4.152  20.816 -33.787  1.00  0.490          C  
ATOM   2178  OG1 THR A 130       3.039  20.007 -34.210  1.00  0.490          O  
ATOM   2179  CG2 THR A 130       5.428  20.026 -34.011  1.00  0.490          C  
ATOM   2180  H   THR A 130       3.180  19.434 -31.434  1.00  0.340          H  
ATOM   2181  HA  THR A 130       4.872  21.809 -32.017  1.00  0.460          H  
ATOM   2182  HB  THR A 130       4.181  21.726 -34.382  1.00  0.590          H  
ATOM   2183  HG1 THR A 130       2.238  20.534 -34.249  1.00  0.590          H  
ATOM   2184 1HG2 THR A 130       5.519  19.776 -35.065  1.00  0.590          H  
ATOM   2185 2HG2 THR A 130       6.285  20.623 -33.701  1.00  0.590          H  
ATOM   2186 3HG2 THR A 130       5.399  19.109 -33.429  1.00  0.590          H  
ATOM   2187  N   GLY A 131       1.568  22.363 -31.624  1.00  0.500          N  
ATOM   2188  CA  GLY A 131       0.843  23.541 -32.040  1.00  0.310          C  
ATOM   2189  C   GLY A 131       1.027  24.681 -31.058  1.00  0.240          C  
ATOM   2190  O   GLY A 131       2.009  24.740 -30.303  1.00  0.240          O  
ATOM   2191  H   GLY A 131       1.167  21.806 -30.882  1.00  0.600          H  
ATOM   2192 1HA  GLY A 131       1.176  23.847 -33.033  1.00  0.370          H  
ATOM   2193 2HA  GLY A 131      -0.219  23.300 -32.121  1.00  0.370          H  
ATOM   2194  N   ALA A 132       0.090  25.619 -31.089  1.00  0.210          N  
ATOM   2195  CA  ALA A 132       0.164  26.799 -30.245  1.00  0.170          C  
ATOM   2196  C   ALA A 132       0.163  26.456 -28.757  1.00  0.110          C  
ATOM   2197  O   ALA A 132       0.816  27.155 -27.981  1.00  0.120          O  
ATOM   2198  CB  ALA A 132      -0.963  27.733 -30.573  1.00  0.250          C  
ATOM   2199  H   ALA A 132      -0.698  25.513 -31.718  1.00  0.250          H  
ATOM   2200  HA  ALA A 132       1.104  27.307 -30.465  1.00  0.200          H  
ATOM   2201 1HB  ALA A 132      -0.867  28.627 -29.969  1.00  0.300          H  
ATOM   2202 2HB  ALA A 132      -0.923  28.000 -31.625  1.00  0.300          H  
ATOM   2203 3HB  ALA A 132      -1.887  27.241 -30.365  1.00  0.300          H  
ATOM   2204  N   SER A 133      -0.570  25.404 -28.343  1.00  0.090          N  
ATOM   2205  CA  SER A 133      -0.598  25.039 -26.925  1.00  0.090          C  
ATOM   2206  C   SER A 133       0.762  24.554 -26.417  1.00  0.090          C  
ATOM   2207  O   SER A 133       1.078  24.675 -25.224  1.00  0.180          O  
ATOM   2208  CB  SER A 133      -1.626  23.955 -26.703  1.00  0.130          C  
ATOM   2209  OG  SER A 133      -1.212  22.749 -27.288  1.00  0.130          O  
ATOM   2210  H   SER A 133      -1.149  24.864 -29.002  1.00  0.110          H  
ATOM   2211  HA  SER A 133      -0.872  25.915 -26.348  1.00  0.110          H  
ATOM   2212 1HB  SER A 133      -1.799  23.821 -25.648  1.00  0.150          H  
ATOM   2213 2HB  SER A 133      -2.573  24.266 -27.148  1.00  0.150          H  
ATOM   2214  HG  SER A 133      -1.945  22.139 -27.167  1.00  0.150          H  
ATOM   2215  N   VAL A 134       1.599  24.043 -27.317  1.00  0.090          N  
ATOM   2216  CA  VAL A 134       2.909  23.569 -26.940  1.00  0.090          C  
ATOM   2217  C   VAL A 134       3.779  24.793 -26.838  1.00  0.100          C  
ATOM   2218  O   VAL A 134       4.524  24.954 -25.872  1.00  0.110          O  
ATOM   2219  CB  VAL A 134       3.442  22.536 -27.939  1.00  0.130          C  
ATOM   2220  CG1 VAL A 134       4.883  22.153 -27.610  1.00  0.130          C  
ATOM   2221  CG2 VAL A 134       2.548  21.312 -27.864  1.00  0.130          C  
ATOM   2222  H   VAL A 134       1.340  24.006 -28.303  1.00  0.110          H  
ATOM   2223  HA  VAL A 134       2.850  23.095 -25.959  1.00  0.110          H  
ATOM   2224  HB  VAL A 134       3.418  22.955 -28.949  1.00  0.150          H  
ATOM   2225 1HG1 VAL A 134       5.234  21.418 -28.323  1.00  0.150          H  
ATOM   2226 2HG1 VAL A 134       5.532  23.031 -27.659  1.00  0.150          H  
ATOM   2227 3HG1 VAL A 134       4.925  21.731 -26.604  1.00  0.150          H  
ATOM   2228 1HG2 VAL A 134       2.897  20.576 -28.575  1.00  0.150          H  
ATOM   2229 2HG2 VAL A 134       2.581  20.892 -26.858  1.00  0.150          H  
ATOM   2230 3HG2 VAL A 134       1.527  21.599 -28.107  1.00  0.150          H  
ATOM   2231  N   LYS A 135       3.677  25.675 -27.836  1.00  0.110          N  
ATOM   2232  CA  LYS A 135       4.453  26.898 -27.803  1.00  0.120          C  
ATOM   2233  C   LYS A 135       4.176  27.643 -26.500  1.00  0.120          C  
ATOM   2234  O   LYS A 135       5.115  28.074 -25.842  1.00  0.140          O  
ATOM   2235  CB  LYS A 135       4.147  27.796 -29.000  1.00  0.160          C  
ATOM   2236  CG  LYS A 135       4.996  29.078 -29.051  1.00  0.160          C  
ATOM   2237  CD  LYS A 135       4.714  29.896 -30.317  1.00  0.160          C  
ATOM   2238  CE  LYS A 135       5.667  31.107 -30.465  1.00  0.160          C  
ATOM   2239  NZ  LYS A 135       5.428  32.194 -29.444  1.00  0.160          N  
ATOM   2240  H   LYS A 135       3.057  25.474 -28.628  1.00  0.130          H  
ATOM   2241  HA  LYS A 135       5.511  26.639 -27.826  1.00  0.140          H  
ATOM   2242 1HB  LYS A 135       4.295  27.236 -29.924  1.00  0.200          H  
ATOM   2243 2HB  LYS A 135       3.101  28.095 -28.965  1.00  0.200          H  
ATOM   2244 1HG  LYS A 135       4.770  29.694 -28.176  1.00  0.200          H  
ATOM   2245 2HG  LYS A 135       6.055  28.817 -29.013  1.00  0.200          H  
ATOM   2246 1HD  LYS A 135       4.822  29.256 -31.193  1.00  0.200          H  
ATOM   2247 2HD  LYS A 135       3.687  30.260 -30.282  1.00  0.200          H  
ATOM   2248 1HE  LYS A 135       6.695  30.760 -30.369  1.00  0.200          H  
ATOM   2249 2HE  LYS A 135       5.528  31.529 -31.458  1.00  0.200          H  
ATOM   2250 1HZ  LYS A 135       6.073  32.947 -29.607  1.00  0.200          H  
ATOM   2251 2HZ  LYS A 135       4.489  32.539 -29.526  1.00  0.200          H  
ATOM   2252 3HZ  LYS A 135       5.570  31.862 -28.473  1.00  0.200          H  
ATOM   2253  N   LYS A 136       2.903  27.740 -26.086  1.00  0.110          N  
ATOM   2254  CA  LYS A 136       2.569  28.428 -24.847  1.00  0.110          C  
ATOM   2255  C   LYS A 136       3.284  27.818 -23.653  1.00  0.110          C  
ATOM   2256  O   LYS A 136       3.866  28.556 -22.845  1.00  0.120          O  
ATOM   2257  CB  LYS A 136       1.061  28.386 -24.615  1.00  0.150          C  
ATOM   2258  CG  LYS A 136       0.560  29.014 -23.298  1.00  0.150          C  
ATOM   2259  CD  LYS A 136       0.777  30.513 -23.229  1.00  0.150          C  
ATOM   2260  CE  LYS A 136       0.162  31.084 -21.957  1.00  0.150          C  
ATOM   2261  NZ  LYS A 136       0.398  32.556 -21.830  1.00  0.150          N  
ATOM   2262  H   LYS A 136       2.153  27.382 -26.685  1.00  0.130          H  
ATOM   2263  HA  LYS A 136       2.891  29.463 -24.945  1.00  0.130          H  
ATOM   2264 1HB  LYS A 136       0.576  28.884 -25.443  1.00  0.180          H  
ATOM   2265 2HB  LYS A 136       0.725  27.347 -24.628  1.00  0.180          H  
ATOM   2266 1HG  LYS A 136      -0.503  28.818 -23.202  1.00  0.180          H  
ATOM   2267 2HG  LYS A 136       1.063  28.546 -22.452  1.00  0.180          H  
ATOM   2268 1HD  LYS A 136       1.846  30.732 -23.219  1.00  0.180          H  
ATOM   2269 2HD  LYS A 136       0.326  30.993 -24.095  1.00  0.180          H  
ATOM   2270 1HE  LYS A 136      -0.910  30.894 -21.965  1.00  0.180          H  
ATOM   2271 2HE  LYS A 136       0.603  30.579 -21.095  1.00  0.180          H  
ATOM   2272 1HZ  LYS A 136      -0.021  32.891 -20.974  1.00  0.180          H  
ATOM   2273 2HZ  LYS A 136       1.394  32.733 -21.809  1.00  0.180          H  
ATOM   2274 3HZ  LYS A 136      -0.013  33.041 -22.616  1.00  0.180          H  
ATOM   2275  N   LYS A 137       3.265  26.489 -23.533  1.00  0.120          N  
ATOM   2276  CA  LYS A 137       3.969  25.840 -22.440  1.00  0.140          C  
ATOM   2277  C   LYS A 137       5.461  26.176 -22.479  1.00  0.140          C  
ATOM   2278  O   LYS A 137       6.057  26.523 -21.450  1.00  0.150          O  
ATOM   2279  CB  LYS A 137       3.763  24.329 -22.499  1.00  0.190          C  
ATOM   2280  CG  LYS A 137       4.439  23.521 -21.361  1.00  0.190          C  
ATOM   2281  CD  LYS A 137       5.786  22.883 -21.769  1.00  0.190          C  
ATOM   2282  CE  LYS A 137       5.615  21.705 -22.733  1.00  0.190          C  
ATOM   2283  NZ  LYS A 137       6.935  21.227 -23.254  1.00  0.190          N  
ATOM   2284  H   LYS A 137       2.720  25.923 -24.197  1.00  0.140          H  
ATOM   2285  HA  LYS A 137       3.568  26.215 -21.501  1.00  0.170          H  
ATOM   2286 1HB  LYS A 137       2.693  24.112 -22.470  1.00  0.230          H  
ATOM   2287 2HB  LYS A 137       4.121  23.980 -23.456  1.00  0.230          H  
ATOM   2288 1HG  LYS A 137       4.613  24.187 -20.521  1.00  0.230          H  
ATOM   2289 2HG  LYS A 137       3.769  22.738 -21.041  1.00  0.230          H  
ATOM   2290 1HD  LYS A 137       6.449  23.607 -22.228  1.00  0.230          H  
ATOM   2291 2HD  LYS A 137       6.267  22.510 -20.869  1.00  0.230          H  
ATOM   2292 1HE  LYS A 137       5.118  20.885 -22.210  1.00  0.230          H  
ATOM   2293 2HE  LYS A 137       5.010  21.999 -23.580  1.00  0.230          H  
ATOM   2294 1HZ  LYS A 137       6.785  20.459 -23.889  1.00  0.230          H  
ATOM   2295 2HZ  LYS A 137       7.396  22.017 -23.764  1.00  0.230          H  
ATOM   2296 3HZ  LYS A 137       7.521  20.933 -22.497  1.00  0.230          H  
ATOM   2297  N   ASP A 138       6.075  26.060 -23.661  1.00  0.140          N  
ATOM   2298  CA  ASP A 138       7.499  26.327 -23.773  1.00  0.160          C  
ATOM   2299  C   ASP A 138       7.839  27.785 -23.483  1.00  0.150          C  
ATOM   2300  O   ASP A 138       8.838  28.046 -22.809  1.00  0.160          O  
ATOM   2301  CB  ASP A 138       8.025  25.910 -25.148  1.00  0.220          C  
ATOM   2302  CG  ASP A 138       8.128  24.356 -25.341  1.00  0.220          C  
ATOM   2303  OD1 ASP A 138       8.076  23.613 -24.365  1.00  0.220          O  
ATOM   2304  OD2 ASP A 138       8.272  23.939 -26.459  1.00  0.220          O  
ATOM   2305  H   ASP A 138       5.542  25.752 -24.483  1.00  0.170          H  
ATOM   2306  HA  ASP A 138       8.010  25.717 -23.032  1.00  0.190          H  
ATOM   2307 1HB  ASP A 138       7.348  26.306 -25.912  1.00  0.260          H  
ATOM   2308 2HB  ASP A 138       9.002  26.358 -25.316  1.00  0.260          H  
ATOM   2309  N   ASP A 139       7.005  28.732 -23.938  1.00  0.140          N  
ATOM   2310  CA  ASP A 139       7.242  30.147 -23.680  1.00  0.130          C  
ATOM   2311  C   ASP A 139       7.116  30.436 -22.196  1.00  0.140          C  
ATOM   2312  O   ASP A 139       7.870  31.252 -21.655  1.00  0.160          O  
ATOM   2313  CB  ASP A 139       6.286  31.055 -24.463  1.00  0.190          C  
ATOM   2314  CG  ASP A 139       6.574  31.178 -26.004  1.00  0.190          C  
ATOM   2315  OD1 ASP A 139       7.626  30.771 -26.477  1.00  0.190          O  
ATOM   2316  OD2 ASP A 139       5.725  31.736 -26.686  1.00  0.190          O  
ATOM   2317  H   ASP A 139       6.213  28.461 -24.516  1.00  0.170          H  
ATOM   2318  HA  ASP A 139       8.254  30.385 -23.987  1.00  0.160          H  
ATOM   2319 1HB  ASP A 139       5.271  30.666 -24.344  1.00  0.220          H  
ATOM   2320 2HB  ASP A 139       6.301  32.053 -24.027  1.00  0.220          H  
ATOM   2321  N   THR A 140       6.178  29.753 -21.530  1.00  0.130          N  
ATOM   2322  CA  THR A 140       5.970  29.916 -20.101  1.00  0.130          C  
ATOM   2323  C   THR A 140       7.263  29.545 -19.386  1.00  0.120          C  
ATOM   2324  O   THR A 140       7.734  30.289 -18.516  1.00  0.130          O  
ATOM   2325  CB  THR A 140       4.797  29.038 -19.600  1.00  0.180          C  
ATOM   2326  OG1 THR A 140       3.579  29.438 -20.264  1.00  0.180          O  
ATOM   2327  CG2 THR A 140       4.626  29.194 -18.097  1.00  0.180          C  
ATOM   2328  H   THR A 140       5.550  29.138 -22.053  1.00  0.160          H  
ATOM   2329  HA  THR A 140       5.745  30.960 -19.893  1.00  0.160          H  
ATOM   2330  HB  THR A 140       4.996  27.999 -19.820  1.00  0.220          H  
ATOM   2331  HG1 THR A 140       3.653  29.214 -21.221  1.00  0.220          H  
ATOM   2332 1HG2 THR A 140       3.800  28.570 -17.758  1.00  0.220          H  
ATOM   2333 2HG2 THR A 140       5.537  28.886 -17.594  1.00  0.220          H  
ATOM   2334 3HG2 THR A 140       4.416  30.234 -17.861  1.00  0.220          H  
ATOM   2335  N   HIS A 141       7.863  28.416 -19.784  1.00  0.120          N  
ATOM   2336  CA  HIS A 141       9.123  27.992 -19.199  1.00  0.120          C  
ATOM   2337  C   HIS A 141      10.286  28.904 -19.555  1.00  0.130          C  
ATOM   2338  O   HIS A 141      11.090  29.226 -18.680  1.00  0.120          O  
ATOM   2339  CB  HIS A 141       9.450  26.562 -19.595  1.00  0.170          C  
ATOM   2340  CG  HIS A 141       8.633  25.585 -18.874  1.00  0.170          C  
ATOM   2341  ND1 HIS A 141       8.603  24.256 -19.203  1.00  0.170          N  
ATOM   2342  CD2 HIS A 141       7.812  25.740 -17.814  1.00  0.170          C  
ATOM   2343  CE1 HIS A 141       7.807  23.624 -18.369  1.00  0.170          C  
ATOM   2344  NE2 HIS A 141       7.322  24.509 -17.492  1.00  0.170          N  
ATOM   2345  H   HIS A 141       7.384  27.822 -20.473  1.00  0.140          H  
ATOM   2346  HA  HIS A 141       9.036  28.017 -18.119  1.00  0.140          H  
ATOM   2347 1HB  HIS A 141       9.276  26.433 -20.666  1.00  0.200          H  
ATOM   2348 2HB  HIS A 141      10.503  26.355 -19.399  1.00  0.200          H  
ATOM   2349  HD1 HIS A 141       8.905  23.876 -20.082  1.00  0.200          H  
ATOM   2350  HD2 HIS A 141       7.522  26.602 -17.224  1.00  0.200          H  
ATOM   2351  HE1 HIS A 141       7.650  22.547 -18.461  1.00  0.200          H  
ATOM   2352  N   LYS A 142      10.365  29.389 -20.798  1.00  0.160          N  
ATOM   2353  CA  LYS A 142      11.464  30.284 -21.148  1.00  0.190          C  
ATOM   2354  C   LYS A 142      11.441  31.493 -20.226  1.00  0.170          C  
ATOM   2355  O   LYS A 142      12.485  31.922 -19.724  1.00  0.160          O  
ATOM   2356  CB  LYS A 142      11.328  30.785 -22.587  1.00  0.250          C  
ATOM   2357  CG  LYS A 142      11.579  29.766 -23.681  1.00  0.250          C  
ATOM   2358  CD  LYS A 142      11.282  30.387 -25.047  1.00  0.250          C  
ATOM   2359  CE  LYS A 142      11.360  29.375 -26.170  1.00  0.250          C  
ATOM   2360  NZ  LYS A 142      10.917  29.974 -27.466  1.00  0.250          N  
ATOM   2361  H   LYS A 142       9.693  29.084 -21.507  1.00  0.190          H  
ATOM   2362  HA  LYS A 142      12.410  29.759 -21.015  1.00  0.230          H  
ATOM   2363 1HB  LYS A 142      10.320  31.174 -22.728  1.00  0.300          H  
ATOM   2364 2HB  LYS A 142      12.014  31.616 -22.740  1.00  0.300          H  
ATOM   2365 1HG  LYS A 142      12.624  29.455 -23.646  1.00  0.300          H  
ATOM   2366 2HG  LYS A 142      10.962  28.897 -23.534  1.00  0.300          H  
ATOM   2367 1HD  LYS A 142      10.283  30.822 -25.048  1.00  0.300          H  
ATOM   2368 2HD  LYS A 142      11.999  31.182 -25.245  1.00  0.300          H  
ATOM   2369 1HE  LYS A 142      12.384  29.024 -26.271  1.00  0.300          H  
ATOM   2370 2HE  LYS A 142      10.714  28.527 -25.934  1.00  0.300          H  
ATOM   2371 1HZ  LYS A 142      10.970  29.282 -28.198  1.00  0.300          H  
ATOM   2372 2HZ  LYS A 142       9.941  30.294 -27.364  1.00  0.300          H  
ATOM   2373 3HZ  LYS A 142      11.506  30.757 -27.701  1.00  0.300          H  
ATOM   2374  N   MET A 143      10.240  32.033 -19.991  1.00  0.160          N  
ATOM   2375  CA  MET A 143      10.081  33.165 -19.104  1.00  0.180          C  
ATOM   2376  C   MET A 143      10.394  32.804 -17.652  1.00  0.150          C  
ATOM   2377  O   MET A 143      11.043  33.587 -16.945  1.00  0.170          O  
ATOM   2378  CB  MET A 143       8.679  33.735 -19.263  1.00  0.240          C  
ATOM   2379  CG  MET A 143       8.442  34.470 -20.564  1.00  0.240          C  
ATOM   2380  SD  MET A 143       9.543  35.908 -20.759  1.00  0.240          S  
ATOM   2381  CE  MET A 143       8.970  37.030 -19.461  1.00  0.240          C  
ATOM   2382  H   MET A 143       9.418  31.651 -20.474  1.00  0.190          H  
ATOM   2383  HA  MET A 143      10.792  33.927 -19.407  1.00  0.220          H  
ATOM   2384 1HB  MET A 143       7.957  32.916 -19.211  1.00  0.290          H  
ATOM   2385 2HB  MET A 143       8.462  34.394 -18.483  1.00  0.290          H  
ATOM   2386 1HG  MET A 143       8.613  33.786 -21.397  1.00  0.290          H  
ATOM   2387 2HG  MET A 143       7.409  34.811 -20.610  1.00  0.290          H  
ATOM   2388 1HE  MET A 143       9.563  37.944 -19.482  1.00  0.290          H  
ATOM   2389 2HE  MET A 143       7.921  37.279 -19.626  1.00  0.290          H  
ATOM   2390 3HE  MET A 143       9.075  36.568 -18.486  1.00  0.290          H  
ATOM   2391  N   ALA A 144       9.966  31.617 -17.199  1.00  0.130          N  
ATOM   2392  CA  ALA A 144      10.249  31.198 -15.834  1.00  0.130          C  
ATOM   2393  C   ALA A 144      11.759  31.128 -15.596  1.00  0.140          C  
ATOM   2394  O   ALA A 144      12.244  31.529 -14.535  1.00  0.160          O  
ATOM   2395  CB  ALA A 144       9.595  29.860 -15.539  1.00  0.180          C  
ATOM   2396  H   ALA A 144       9.377  31.027 -17.795  1.00  0.160          H  
ATOM   2397  HA  ALA A 144       9.834  31.928 -15.165  1.00  0.160          H  
ATOM   2398 1HB  ALA A 144       9.794  29.583 -14.510  1.00  0.220          H  
ATOM   2399 2HB  ALA A 144       8.516  29.940 -15.697  1.00  0.220          H  
ATOM   2400 3HB  ALA A 144      10.005  29.108 -16.205  1.00  0.220          H  
ATOM   2401  N   GLU A 145      12.507  30.654 -16.598  1.00  0.160          N  
ATOM   2402  CA  GLU A 145      13.962  30.582 -16.507  1.00  0.200          C  
ATOM   2403  C   GLU A 145      14.599  31.973 -16.608  1.00  0.200          C  
ATOM   2404  O   GLU A 145      15.499  32.313 -15.842  1.00  0.220          O  
ATOM   2405  CB  GLU A 145      14.524  29.671 -17.600  1.00  0.260          C  
ATOM   2406  CG  GLU A 145      14.194  28.183 -17.425  1.00  0.260          C  
ATOM   2407  CD  GLU A 145      14.719  27.332 -18.555  1.00  0.260          C  
ATOM   2408  OE1 GLU A 145      15.194  27.887 -19.519  1.00  0.260          O  
ATOM   2409  OE2 GLU A 145      14.649  26.129 -18.452  1.00  0.260          O  
ATOM   2410  H   GLU A 145      12.031  30.285 -17.428  1.00  0.190          H  
ATOM   2411  HA  GLU A 145      14.222  30.157 -15.540  1.00  0.240          H  
ATOM   2412 1HB  GLU A 145      14.120  29.985 -18.567  1.00  0.320          H  
ATOM   2413 2HB  GLU A 145      15.606  29.778 -17.645  1.00  0.320          H  
ATOM   2414 1HG  GLU A 145      14.623  27.834 -16.487  1.00  0.320          H  
ATOM   2415 2HG  GLU A 145      13.111  28.069 -17.362  1.00  0.320          H  
ATOM   2416  N   ALA A 146      14.080  32.823 -17.498  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      14.613  34.170 -17.698  1.00  0.230          C  
ATOM   2418  C   ALA A 146      14.569  34.984 -16.414  1.00  0.210          C  
ATOM   2419  O   ALA A 146      15.465  35.783 -16.135  1.00  0.250          O  
ATOM   2420  CB  ALA A 146      13.812  34.893 -18.768  1.00  0.310          C  
ATOM   2421  H   ALA A 146      13.340  32.500 -18.126  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      15.650  34.079 -18.015  1.00  0.280          H  
ATOM   2423 1HB  ALA A 146      14.229  35.885 -18.927  1.00  0.370          H  
ATOM   2424 2HB  ALA A 146      13.852  34.324 -19.697  1.00  0.370          H  
ATOM   2425 3HB  ALA A 146      12.780  34.982 -18.445  1.00  0.370          H  
ATOM   2426  N   ASN A 147      13.536  34.744 -15.618  1.00  0.170          N  
ATOM   2427  CA  ASN A 147      13.298  35.437 -14.368  1.00  0.180          C  
ATOM   2428  C   ASN A 147      13.740  34.650 -13.132  1.00  0.190          C  
ATOM   2429  O   ASN A 147      13.363  35.001 -12.008  1.00  0.200          O  
ATOM   2430  CB  ASN A 147      11.842  35.782 -14.303  1.00  0.250          C  
ATOM   2431  CG  ASN A 147      11.478  36.829 -15.300  1.00  0.250          C  
ATOM   2432  OD1 ASN A 147      11.657  38.033 -15.064  1.00  0.250          O  
ATOM   2433  ND2 ASN A 147      11.003  36.400 -16.430  1.00  0.250          N  
ATOM   2434  H   ASN A 147      12.813  34.098 -15.959  1.00  0.200          H  
ATOM   2435  HA  ASN A 147      13.871  36.364 -14.382  1.00  0.220          H  
ATOM   2436 1HB  ASN A 147      11.291  34.893 -14.532  1.00  0.300          H  
ATOM   2437 2HB  ASN A 147      11.564  36.106 -13.304  1.00  0.300          H  
ATOM   2438 1HD2 ASN A 147      10.747  37.050 -17.144  1.00  0.300          H  
ATOM   2439 2HD2 ASN A 147      10.912  35.395 -16.585  1.00  0.300          H  
ATOM   2440  N   LYS A 148      14.608  33.632 -13.311  1.00  0.190          N  
ATOM   2441  CA  LYS A 148      15.103  32.782 -12.213  1.00  0.220          C  
ATOM   2442  C   LYS A 148      15.788  33.581 -11.118  1.00  0.220          C  
ATOM   2443  O   LYS A 148      15.866  33.152  -9.971  1.00  0.240          O  
ATOM   2444  CB  LYS A 148      16.064  31.712 -12.738  1.00  0.300          C  
ATOM   2445  CG  LYS A 148      17.410  32.238 -13.268  1.00  0.300          C  
ATOM   2446  CD  LYS A 148      18.248  31.104 -13.859  1.00  0.300          C  
ATOM   2447  CE  LYS A 148      19.599  31.607 -14.361  1.00  0.300          C  
ATOM   2448  NZ  LYS A 148      20.406  30.516 -14.978  1.00  0.300          N  
ATOM   2449  H   LYS A 148      14.890  33.376 -14.265  1.00  0.230          H  
ATOM   2450  HA  LYS A 148      14.258  32.272 -11.766  1.00  0.260          H  
ATOM   2451 1HB  LYS A 148      16.276  31.001 -11.942  1.00  0.360          H  
ATOM   2452 2HB  LYS A 148      15.578  31.162 -13.542  1.00  0.360          H  
ATOM   2453 1HG  LYS A 148      17.233  32.994 -14.035  1.00  0.360          H  
ATOM   2454 2HG  LYS A 148      17.974  32.693 -12.457  1.00  0.360          H  
ATOM   2455 1HD  LYS A 148      18.407  30.336 -13.103  1.00  0.360          H  
ATOM   2456 2HD  LYS A 148      17.703  30.662 -14.698  1.00  0.360          H  
ATOM   2457 1HE  LYS A 148      19.433  32.387 -15.103  1.00  0.360          H  
ATOM   2458 2HE  LYS A 148      20.156  32.028 -13.524  1.00  0.360          H  
ATOM   2459 1HZ  LYS A 148      21.289  30.888 -15.299  1.00  0.360          H  
ATOM   2460 2HZ  LYS A 148      20.575  29.790 -14.296  1.00  0.360          H  
ATOM   2461 3HZ  LYS A 148      19.898  30.130 -15.763  1.00  0.360          H  
ATOM   2462  N   ALA A 149      16.233  34.781 -11.446  1.00  0.260          N  
ATOM   2463  CA  ALA A 149      16.889  35.662 -10.507  1.00  0.320          C  
ATOM   2464  C   ALA A 149      15.998  35.950  -9.309  1.00  0.280          C  
ATOM   2465  O   ALA A 149      16.501  36.103  -8.193  1.00  0.350          O  
ATOM   2466  CB  ALA A 149      17.233  36.975 -11.184  1.00  0.420          C  
ATOM   2467  H   ALA A 149      16.124  35.073 -12.405  1.00  0.310          H  
ATOM   2468  HA  ALA A 149      17.798  35.175 -10.156  1.00  0.380          H  
ATOM   2469 1HB  ALA A 149      17.738  37.628 -10.475  1.00  0.510          H  
ATOM   2470 2HB  ALA A 149      17.885  36.785 -12.035  1.00  0.510          H  
ATOM   2471 3HB  ALA A 149      16.314  37.455 -11.528  1.00  0.510          H  
ATOM   2472  N   PHE A 150      14.673  35.986  -9.519  1.00  0.240          N  
ATOM   2473  CA  PHE A 150      13.751  36.325  -8.455  1.00  0.260          C  
ATOM   2474  C   PHE A 150      13.253  35.081  -7.755  1.00  0.250          C  
ATOM   2475  O   PHE A 150      12.406  35.137  -6.872  1.00  0.340          O  
ATOM   2476  CB  PHE A 150      12.573  37.121  -9.004  1.00  0.360          C  
ATOM   2477  CG  PHE A 150      12.982  38.431  -9.590  1.00  0.360          C  
ATOM   2478  CD1 PHE A 150      12.854  38.655 -10.953  1.00  0.360          C  
ATOM   2479  CD2 PHE A 150      13.530  39.427  -8.803  1.00  0.360          C  
ATOM   2480  CE1 PHE A 150      13.247  39.851 -11.505  1.00  0.360          C  
ATOM   2481  CE2 PHE A 150      13.931  40.616  -9.357  1.00  0.360          C  
ATOM   2482  CZ  PHE A 150      13.785  40.833 -10.707  1.00  0.360          C  
ATOM   2483  H   PHE A 150      14.279  35.806 -10.450  1.00  0.290          H  
ATOM   2484  HA  PHE A 150      14.273  36.940  -7.729  1.00  0.310          H  
ATOM   2485 1HB  PHE A 150      12.081  36.543  -9.787  1.00  0.430          H  
ATOM   2486 2HB  PHE A 150      11.846  37.305  -8.218  1.00  0.430          H  
ATOM   2487  HD1 PHE A 150      12.429  37.870 -11.594  1.00  0.430          H  
ATOM   2488  HD2 PHE A 150      13.647  39.263  -7.739  1.00  0.430          H  
ATOM   2489  HE1 PHE A 150      13.133  40.013 -12.578  1.00  0.430          H  
ATOM   2490  HE2 PHE A 150      14.362  41.395  -8.730  1.00  0.430          H  
ATOM   2491  HZ  PHE A 150      14.100  41.782 -11.140  1.00  0.430          H  
ATOM   2492  N   ALA A 151      13.815  33.925  -8.088  1.00  0.210          N  
ATOM   2493  CA  ALA A 151      13.403  32.688  -7.451  1.00  0.240          C  
ATOM   2494  C   ALA A 151      13.632  32.780  -5.950  1.00  0.300          C  
ATOM   2495  O   ALA A 151      12.854  32.227  -5.169  1.00  0.370          O  
ATOM   2496  CB  ALA A 151      14.158  31.510  -8.031  1.00  0.320          C  
ATOM   2497  H   ALA A 151      14.546  33.881  -8.802  1.00  0.250          H  
ATOM   2498  HA  ALA A 151      12.336  32.548  -7.627  1.00  0.290          H  
ATOM   2499 1HB  ALA A 151      13.822  30.591  -7.552  1.00  0.390          H  
ATOM   2500 2HB  ALA A 151      13.970  31.454  -9.102  1.00  0.390          H  
ATOM   2501 3HB  ALA A 151      15.225  31.643  -7.860  1.00  0.390          H  
ATOM   2502  N   HIS A 152      14.666  33.532  -5.537  1.00  0.330          N  
ATOM   2503  CA  HIS A 152      15.029  33.707  -4.138  1.00  0.410          C  
ATOM   2504  C   HIS A 152      13.948  34.413  -3.327  1.00  0.420          C  
ATOM   2505  O   HIS A 152      14.017  34.427  -2.096  1.00  0.550          O  
ATOM   2506  CB  HIS A 152      16.322  34.514  -3.997  1.00  0.540          C  
ATOM   2507  CG  HIS A 152      16.188  35.993  -4.301  1.00  0.540          C  
ATOM   2508  ND1 HIS A 152      16.116  36.508  -5.580  1.00  0.540          N  
ATOM   2509  CD2 HIS A 152      16.118  37.055  -3.466  1.00  0.540          C  
ATOM   2510  CE1 HIS A 152      16.020  37.816  -5.513  1.00  0.540          C  
ATOM   2511  NE2 HIS A 152      16.025  38.176  -4.243  1.00  0.540          N  
ATOM   2512  H   HIS A 152      15.277  33.948  -6.227  1.00  0.400          H  
ATOM   2513  HA  HIS A 152      15.191  32.730  -3.687  1.00  0.490          H  
ATOM   2514 1HB  HIS A 152      16.699  34.413  -2.979  1.00  0.650          H  
ATOM   2515 2HB  HIS A 152      17.075  34.103  -4.666  1.00  0.650          H  
ATOM   2516  HD1 HIS A 152      16.404  36.081  -6.450  1.00  0.650          H  
ATOM   2517  HD2 HIS A 152      16.133  37.141  -2.379  1.00  0.650          H  
ATOM   2518  HE1 HIS A 152      15.959  38.403  -6.428  1.00  0.650          H  
ATOM   2519  N   MET A 153      12.953  35.000  -4.000  1.00  0.390          N  
ATOM   2520  CA  MET A 153      11.862  35.637  -3.298  1.00  0.490          C  
ATOM   2521  C   MET A 153      11.047  34.561  -2.579  1.00  0.630          C  
ATOM   2522  O   MET A 153      10.392  34.849  -1.581  1.00  1.180          O  
ATOM   2523  CB  MET A 153      10.971  36.421  -4.262  1.00  0.650          C  
ATOM   2524  CG  MET A 153      11.625  37.629  -4.932  1.00  0.650          C  
ATOM   2525  SD  MET A 153      12.146  38.896  -3.793  1.00  0.650          S  
ATOM   2526  CE  MET A 153      13.001  39.951  -4.937  1.00  0.650          C  
ATOM   2527  H   MET A 153      12.938  34.971  -5.020  1.00  0.470          H  
ATOM   2528  HA  MET A 153      12.271  36.312  -2.549  1.00  0.590          H  
ATOM   2529 1HB  MET A 153      10.660  35.759  -5.052  1.00  0.780          H  
ATOM   2530 2HB  MET A 153      10.076  36.759  -3.744  1.00  0.780          H  
ATOM   2531 1HG  MET A 153      12.503  37.290  -5.480  1.00  0.780          H  
ATOM   2532 2HG  MET A 153      10.929  38.069  -5.647  1.00  0.780          H  
ATOM   2533 1HE  MET A 153      13.418  40.801  -4.406  1.00  0.780          H  
ATOM   2534 2HE  MET A 153      13.794  39.404  -5.399  1.00  0.780          H  
ATOM   2535 3HE  MET A 153      12.321  40.286  -5.693  1.00  0.780          H  
ATOM   2536  N   ARG A 154      11.037  33.326  -3.121  1.00  0.540          N  
ATOM   2537  CA  ARG A 154      10.333  32.187  -2.540  1.00  0.580          C  
ATOM   2538  C   ARG A 154       8.918  32.517  -2.122  1.00  0.700          C  
ATOM   2539  O   ARG A 154       8.480  32.073  -1.068  1.00  1.130          O  
ATOM   2540  CB  ARG A 154      11.097  31.666  -1.331  1.00  0.800          C  
ATOM   2541  CG  ARG A 154      12.498  31.168  -1.630  1.00  0.800          C  
ATOM   2542  CD  ARG A 154      13.162  30.629  -0.425  1.00  0.800          C  
ATOM   2543  NE  ARG A 154      14.517  30.168  -0.721  1.00  0.800          N  
ATOM   2544  CZ  ARG A 154      15.400  29.697   0.189  1.00  0.800          C  
ATOM   2545  NH1 ARG A 154      15.072  29.621   1.465  1.00  0.800          N  
ATOM   2546  NH2 ARG A 154      16.602  29.310  -0.208  1.00  0.800          N  
ATOM   2547  H   ARG A 154      11.582  33.129  -3.965  1.00  0.650          H  
ATOM   2548  HA  ARG A 154      10.294  31.398  -3.291  1.00  0.700          H  
ATOM   2549 1HB  ARG A 154      11.181  32.456  -0.586  1.00  0.960          H  
ATOM   2550 2HB  ARG A 154      10.547  30.844  -0.878  1.00  0.960          H  
ATOM   2551 1HG  ARG A 154      12.455  30.388  -2.386  1.00  0.960          H  
ATOM   2552 2HG  ARG A 154      13.096  31.989  -2.000  1.00  0.960          H  
ATOM   2553 1HD  ARG A 154      13.221  31.417   0.327  1.00  0.960          H  
ATOM   2554 2HD  ARG A 154      12.586  29.790  -0.039  1.00  0.960          H  
ATOM   2555  HE  ARG A 154      14.817  30.207  -1.687  1.00  0.960          H  
ATOM   2556 1HH1 ARG A 154      14.158  29.914   1.774  1.00  0.960          H  
ATOM   2557 2HH1 ARG A 154      15.738  29.269   2.138  1.00  0.960          H  
ATOM   2558 1HH2 ARG A 154      16.856  29.366  -1.185  1.00  0.960          H  
ATOM   2559 2HH2 ARG A 154      17.269  28.957   0.463  1.00  0.960          H  
ATOM   2560  N   TRP A 155       8.222  33.288  -2.942  1.00  0.820          N  
ATOM   2561  CA  TRP A 155       6.880  33.729  -2.641  1.00  1.030          C  
ATOM   2562  C   TRP A 155       5.931  32.576  -2.734  1.00  1.320          C  
ATOM   2563  O   TRP A 155       5.712  31.850  -1.744  1.00  2.110          O  
ATOM   2564  OXT TRP A 155       5.307  32.433  -3.789  1.00  1.540          O  
ATOM   2565  CB  TRP A 155       6.494  34.853  -3.604  1.00  1.260          C  
ATOM   2566  CG  TRP A 155       5.134  35.474  -3.396  1.00  1.260          C  
ATOM   2567  CD1 TRP A 155       4.504  35.751  -2.212  1.00  1.260          C  
ATOM   2568  CD2 TRP A 155       4.258  35.963  -4.439  1.00  1.260          C  
ATOM   2569  NE1 TRP A 155       3.299  36.374  -2.455  1.00  1.260          N  
ATOM   2570  CE2 TRP A 155       3.141  36.516  -3.814  1.00  1.260          C  
ATOM   2571  CE3 TRP A 155       4.341  35.989  -5.827  1.00  1.260          C  
ATOM   2572  CZ2 TRP A 155       2.117  37.095  -4.539  1.00  1.260          C  
ATOM   2573  CZ3 TRP A 155       3.327  36.575  -6.542  1.00  1.260          C  
ATOM   2574  CH2 TRP A 155       2.246  37.112  -5.925  1.00  1.260          C  
ATOM   2575  H   TRP A 155       8.656  33.572  -3.808  1.00  0.980          H  
ATOM   2576  HA  TRP A 155       6.865  34.113  -1.622  1.00  1.240          H  
ATOM   2577 1HB  TRP A 155       7.236  35.648  -3.533  1.00  1.520          H  
ATOM   2578 2HB  TRP A 155       6.537  34.472  -4.620  1.00  1.520          H  
ATOM   2579  HD1 TRP A 155       4.898  35.521  -1.225  1.00  1.520          H  
ATOM   2580  HE1 TRP A 155       2.642  36.686  -1.751  1.00  1.520          H  
ATOM   2581  HE3 TRP A 155       5.189  35.568  -6.329  1.00  1.520          H  
ATOM   2582  HZ2 TRP A 155       1.243  37.536  -4.061  1.00  1.520          H  
ATOM   2583  HZ3 TRP A 155       3.417  36.608  -7.610  1.00  1.520          H  
ATOM   2584  HH2 TRP A 155       1.465  37.573  -6.533  1.00  1.520          H  
TER    2585
ENDMDL

REMARK ID 14029 MODEL 2 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
PFRMAT TS
TARGET SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
AUTHOR BAKER-ROSETTASERVER
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 5o5jG_301
REMARK PARENT    5o5jG_301
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -24.385  27.652  -0.683  1.00  9.690          N  
ATOM      2  CA  MET A   1     -24.115  27.935  -2.088  1.00  9.020          C  
ATOM      3  C   MET A   1     -23.239  26.830  -2.678  1.00  8.690          C  
ATOM      4  O   MET A   1     -23.752  25.861  -3.247  1.00  8.940          O  
ATOM      5  CB  MET A   1     -23.456  29.313  -2.235  1.00 12.900          C  
ATOM      6  CG  MET A   1     -23.177  29.759  -3.685  1.00 12.900          C  
ATOM      7  SD  MET A   1     -22.220  31.276  -3.792  1.00 12.900          S  
ATOM      8  CE  MET A   1     -20.559  30.674  -3.429  1.00 12.900          C  
ATOM      9 1H   MET A   1     -24.117  28.445  -0.118  1.00 11.630          H  
ATOM     10 2H   MET A   1     -25.371  27.468  -0.558  1.00 11.630          H  
ATOM     11 3H   MET A   1     -23.854  26.841  -0.398  1.00 11.630          H  
ATOM     12  HA  MET A   1     -25.059  27.938  -2.633  1.00 10.820          H  
ATOM     13 1HB  MET A   1     -24.124  30.062  -1.809  1.00 15.480          H  
ATOM     14 2HB  MET A   1     -22.543  29.354  -1.658  1.00 15.480          H  
ATOM     15 1HG  MET A   1     -22.646  29.003  -4.225  1.00 15.480          H  
ATOM     16 2HG  MET A   1     -24.127  29.923  -4.195  1.00 15.480          H  
ATOM     17 1HE  MET A   1     -19.857  31.507  -3.469  1.00 15.480          H  
ATOM     18 2HE  MET A   1     -20.526  30.230  -2.438  1.00 15.480          H  
ATOM     19 3HE  MET A   1     -20.272  29.928  -4.170  1.00 15.480          H  
ATOM     20  N   ARG A   2     -21.921  26.971  -2.525  1.00  8.360          N  
ATOM     21  CA  ARG A   2     -20.949  25.996  -3.008  1.00  8.230          C  
ATOM     22  C   ARG A   2     -19.844  25.800  -1.981  1.00  7.770          C  
ATOM     23  O   ARG A   2     -19.532  26.705  -1.206  1.00  7.840          O  
ATOM     24  CB  ARG A   2     -20.320  26.426  -4.331  1.00 11.570          C  
ATOM     25  CG  ARG A   2     -21.266  26.530  -5.540  1.00 11.570          C  
ATOM     26  CD  ARG A   2     -21.742  25.200  -6.009  1.00 11.570          C  
ATOM     27  NE  ARG A   2     -22.546  25.313  -7.215  1.00 11.570          N  
ATOM     28  CZ  ARG A   2     -23.879  25.560  -7.258  1.00 11.570          C  
ATOM     29  NH1 ARG A   2     -24.589  25.735  -6.152  1.00 11.570          N  
ATOM     30  NH2 ARG A   2     -24.482  25.629  -8.438  1.00 11.570          N  
ATOM     31  H   ARG A   2     -21.554  27.784  -2.050  1.00 10.030          H  
ATOM     32  HA  ARG A   2     -21.448  25.039  -3.144  1.00  9.880          H  
ATOM     33 1HB  ARG A   2     -19.857  27.401  -4.201  1.00 13.890          H  
ATOM     34 2HB  ARG A   2     -19.523  25.727  -4.592  1.00 13.890          H  
ATOM     35 1HG  ARG A   2     -22.130  27.114  -5.292  1.00 13.890          H  
ATOM     36 2HG  ARG A   2     -20.740  27.009  -6.364  1.00 13.890          H  
ATOM     37 1HD  ARG A   2     -20.881  24.571  -6.235  1.00 13.890          H  
ATOM     38 2HD  ARG A   2     -22.342  24.719  -5.244  1.00 13.890          H  
ATOM     39  HE  ARG A   2     -22.068  25.190  -8.098  1.00 13.890          H  
ATOM     40 1HH1 ARG A   2     -24.157  25.693  -5.212  1.00 13.890          H  
ATOM     41 2HH1 ARG A   2     -25.579  25.915  -6.217  1.00 13.890          H  
ATOM     42 1HH2 ARG A   2     -23.949  25.497  -9.287  1.00 13.890          H  
ATOM     43 2HH2 ARG A   2     -25.473  25.812  -8.491  1.00 13.890          H  
ATOM     44  N   LYS A   3     -19.264  24.608  -1.968  1.00  7.550          N  
ATOM     45  CA  LYS A   3     -18.141  24.304  -1.093  1.00  7.280          C  
ATOM     46  C   LYS A   3     -16.826  24.635  -1.780  1.00  6.760          C  
ATOM     47  O   LYS A   3     -16.764  24.698  -3.009  1.00  6.430          O  
ATOM     48  CB  LYS A   3     -18.173  22.837  -0.679  1.00 10.300          C  
ATOM     49  CG  LYS A   3     -19.374  22.460   0.180  1.00 10.300          C  
ATOM     50  CD  LYS A   3     -19.331  20.989   0.584  1.00 10.300          C  
ATOM     51  CE  LYS A   3     -20.529  20.611   1.453  1.00 10.300          C  
ATOM     52  NZ  LYS A   3     -20.502  19.171   1.844  1.00 10.300          N  
ATOM     53  H   LYS A   3     -19.587  23.901  -2.613  1.00  9.060          H  
ATOM     54  HA  LYS A   3     -18.214  24.924  -0.198  1.00  8.740          H  
ATOM     55 1HB  LYS A   3     -18.183  22.210  -1.570  1.00 12.360          H  
ATOM     56 2HB  LYS A   3     -17.264  22.597  -0.124  1.00 12.360          H  
ATOM     57 1HG  LYS A   3     -19.379  23.079   1.078  1.00 12.360          H  
ATOM     58 2HG  LYS A   3     -20.291  22.655  -0.375  1.00 12.360          H  
ATOM     59 1HD  LYS A   3     -19.333  20.366  -0.311  1.00 12.360          H  
ATOM     60 2HD  LYS A   3     -18.415  20.791   1.141  1.00 12.360          H  
ATOM     61 1HE  LYS A   3     -20.521  21.222   2.355  1.00 12.360          H  
ATOM     62 2HE  LYS A   3     -21.447  20.809   0.900  1.00 12.360          H  
ATOM     63 1HZ  LYS A   3     -21.309  18.962   2.417  1.00 12.360          H  
ATOM     64 2HZ  LYS A   3     -20.521  18.594   1.015  1.00 12.360          H  
ATOM     65 3HZ  LYS A   3     -19.661  18.978   2.369  1.00 12.360          H  
ATOM     66  N   ASN A   4     -15.777  24.828  -0.989  1.00  6.900          N  
ATOM     67  CA  ASN A   4     -14.456  25.080  -1.543  1.00  6.800          C  
ATOM     68  C   ASN A   4     -13.851  23.793  -2.075  1.00  6.000          C  
ATOM     69  O   ASN A   4     -14.052  22.719  -1.505  1.00  6.080          O  
ATOM     70  CB  ASN A   4     -13.552  25.698  -0.501  1.00  9.560          C  
ATOM     71  CG  ASN A   4     -13.974  27.083  -0.134  1.00  9.560          C  
ATOM     72  OD1 ASN A   4     -14.391  27.876  -0.986  1.00  9.560          O  
ATOM     73  ND2 ASN A   4     -13.883  27.396   1.129  1.00  9.560          N  
ATOM     74  H   ASN A   4     -15.901  24.783   0.011  1.00  8.280          H  
ATOM     75  HA  ASN A   4     -14.554  25.768  -2.383  1.00  8.160          H  
ATOM     76 1HB  ASN A   4     -13.553  25.078   0.395  1.00 11.470          H  
ATOM     77 2HB  ASN A   4     -12.529  25.724  -0.879  1.00 11.470          H  
ATOM     78 1HD2 ASN A   4     -14.153  28.309   1.438  1.00 11.470          H  
ATOM     79 2HD2 ASN A   4     -13.541  26.728   1.790  1.00 11.470          H  
ATOM     80  N   ARG A   5     -13.092  23.913  -3.154  1.00  5.570          N  
ATOM     81  CA  ARG A   5     -12.377  22.789  -3.731  1.00  5.090          C  
ATOM     82  C   ARG A   5     -11.269  22.292  -2.813  1.00  4.120          C  
ATOM     83  O   ARG A   5     -10.513  23.088  -2.253  1.00  4.060          O  
ATOM     84  CB  ARG A   5     -11.781  23.182  -5.074  1.00  7.320          C  
ATOM     85  CG  ARG A   5     -11.114  22.058  -5.865  1.00  7.320          C  
ATOM     86  CD  ARG A   5     -10.640  22.550  -7.183  1.00  7.320          C  
ATOM     87  NE  ARG A   5     -10.030  21.494  -7.988  1.00  7.320          N  
ATOM     88  CZ  ARG A   5      -8.728  21.121  -7.956  1.00  7.320          C  
ATOM     89  NH1 ARG A   5      -7.872  21.708  -7.139  1.00  7.320          N  
ATOM     90  NH2 ARG A   5      -8.312  20.156  -8.761  1.00  7.320          N  
ATOM     91  H   ARG A   5     -13.000  24.826  -3.576  1.00  6.680          H  
ATOM     92  HA  ARG A   5     -13.086  21.975  -3.887  1.00  6.110          H  
ATOM     93 1HB  ARG A   5     -12.563  23.605  -5.702  1.00  8.780          H  
ATOM     94 2HB  ARG A   5     -11.032  23.958  -4.919  1.00  8.780          H  
ATOM     95 1HG  ARG A   5     -10.253  21.674  -5.317  1.00  8.780          H  
ATOM     96 2HG  ARG A   5     -11.827  21.251  -6.034  1.00  8.780          H  
ATOM     97 1HD  ARG A   5     -11.493  22.943  -7.739  1.00  8.780          H  
ATOM     98 2HD  ARG A   5      -9.916  23.348  -7.041  1.00  8.780          H  
ATOM     99  HE  ARG A   5     -10.636  21.008  -8.638  1.00  8.780          H  
ATOM    100 1HH1 ARG A   5      -8.179  22.443  -6.521  1.00  8.780          H  
ATOM    101 2HH1 ARG A   5      -6.902  21.424  -7.131  1.00  8.780          H  
ATOM    102 1HH2 ARG A   5      -8.964  19.706  -9.390  1.00  8.780          H  
ATOM    103 2HH2 ARG A   5      -7.345  19.868  -8.752  1.00  8.780          H  
ATOM    104  N   ALA A   6     -11.149  20.977  -2.700  1.00  3.720          N  
ATOM    105  CA  ALA A   6     -10.087  20.363  -1.926  1.00  3.280          C  
ATOM    106  C   ALA A   6      -9.804  18.996  -2.504  1.00  2.310          C  
ATOM    107  O   ALA A   6     -10.690  18.370  -3.081  1.00  2.170          O  
ATOM    108  CB  ALA A   6     -10.470  20.256  -0.459  1.00  4.770          C  
ATOM    109  H   ALA A   6     -11.819  20.385  -3.171  1.00  4.460          H  
ATOM    110  HA  ALA A   6      -9.188  20.972  -2.023  1.00  3.940          H  
ATOM    111 1HB  ALA A   6      -9.658  19.799   0.102  1.00  5.720          H  
ATOM    112 2HB  ALA A   6     -10.665  21.256  -0.066  1.00  5.720          H  
ATOM    113 3HB  ALA A   6     -11.367  19.646  -0.362  1.00  5.720          H  
ATOM    114  N   LEU A   7      -8.576  18.525  -2.331  1.00  2.030          N  
ATOM    115  CA  LEU A   7      -8.201  17.201  -2.809  1.00  1.550          C  
ATOM    116  C   LEU A   7      -8.215  16.157  -1.707  1.00  1.300          C  
ATOM    117  O   LEU A   7      -7.794  15.018  -1.915  1.00  1.710          O  
ATOM    118  CB  LEU A   7      -6.809  17.264  -3.443  1.00  2.360          C  
ATOM    119  CG  LEU A   7      -6.642  18.237  -4.653  1.00  2.360          C  
ATOM    120  CD1 LEU A   7      -5.191  18.202  -5.101  1.00  2.360          C  
ATOM    121  CD2 LEU A   7      -7.577  17.847  -5.803  1.00  2.360          C  
ATOM    122  H   LEU A   7      -7.883  19.098  -1.867  1.00  2.440          H  
ATOM    123  HA  LEU A   7      -8.926  16.881  -3.552  1.00  1.860          H  
ATOM    124 1HB  LEU A   7      -6.096  17.557  -2.676  1.00  2.830          H  
ATOM    125 2HB  LEU A   7      -6.546  16.263  -3.785  1.00  2.830          H  
ATOM    126  HG  LEU A   7      -6.874  19.253  -4.339  1.00  2.830          H  
ATOM    127 1HD1 LEU A   7      -5.049  18.890  -5.934  1.00  2.830          H  
ATOM    128 2HD1 LEU A   7      -4.546  18.499  -4.274  1.00  2.830          H  
ATOM    129 3HD1 LEU A   7      -4.930  17.192  -5.418  1.00  2.830          H  
ATOM    130 1HD2 LEU A   7      -7.429  18.532  -6.625  1.00  2.830          H  
ATOM    131 2HD2 LEU A   7      -7.348  16.833  -6.132  1.00  2.830          H  
ATOM    132 3HD2 LEU A   7      -8.616  17.899  -5.487  1.00  2.830          H  
ATOM    133  N   LYS A   8      -8.659  16.542  -0.527  1.00  0.940          N  
ATOM    134  CA  LYS A   8      -8.709  15.619   0.589  1.00  0.870          C  
ATOM    135  C   LYS A   8      -9.672  14.473   0.306  1.00  0.690          C  
ATOM    136  O   LYS A   8     -10.786  14.687  -0.175  1.00  0.710          O  
ATOM    137  CB  LYS A   8      -9.072  16.357   1.878  1.00  1.250          C  
ATOM    138  CG  LYS A   8      -9.069  15.477   3.124  1.00  1.250          C  
ATOM    139  CD  LYS A   8      -9.251  16.290   4.396  1.00  1.250          C  
ATOM    140  CE  LYS A   8      -9.316  15.387   5.627  1.00  1.250          C  
ATOM    141  NZ  LYS A   8      -9.376  16.176   6.898  1.00  1.250          N  
ATOM    142  H   LYS A   8      -8.995  17.485  -0.424  1.00  1.130          H  
ATOM    143  HA  LYS A   8      -7.717  15.186   0.719  1.00  1.040          H  
ATOM    144 1HB  LYS A   8      -8.371  17.175   2.039  1.00  1.500          H  
ATOM    145 2HB  LYS A   8     -10.067  16.791   1.777  1.00  1.500          H  
ATOM    146 1HG  LYS A   8      -9.884  14.748   3.060  1.00  1.500          H  
ATOM    147 2HG  LYS A   8      -8.127  14.935   3.184  1.00  1.500          H  
ATOM    148 1HD  LYS A   8      -8.414  16.983   4.518  1.00  1.500          H  
ATOM    149 2HD  LYS A   8     -10.173  16.866   4.331  1.00  1.500          H  
ATOM    150 1HE  LYS A   8     -10.208  14.767   5.555  1.00  1.500          H  
ATOM    151 2HE  LYS A   8      -8.437  14.742   5.655  1.00  1.500          H  
ATOM    152 1HZ  LYS A   8      -9.425  15.542   7.687  1.00  1.500          H  
ATOM    153 2HZ  LYS A   8      -8.515  16.751   6.992  1.00  1.500          H  
ATOM    154 3HZ  LYS A   8     -10.179  16.775   6.906  1.00  1.500          H  
ATOM    155  N   ARG A   9      -9.248  13.254   0.622  1.00  0.740          N  
ATOM    156  CA  ARG A   9     -10.089  12.084   0.440  1.00  0.730          C  
ATOM    157  C   ARG A   9     -11.159  11.978   1.509  1.00  0.590          C  
ATOM    158  O   ARG A   9     -10.869  12.076   2.702  1.00  0.620          O  
ATOM    159  CB  ARG A   9      -9.261  10.806   0.489  1.00  1.030          C  
ATOM    160  CG  ARG A   9     -10.066   9.529   0.274  1.00  1.030          C  
ATOM    161  CD  ARG A   9      -9.242   8.322   0.277  1.00  1.030          C  
ATOM    162  NE  ARG A   9     -10.077   7.141   0.116  1.00  1.030          N  
ATOM    163  CZ  ARG A   9      -9.650   5.861   0.180  1.00  1.030          C  
ATOM    164  NH1 ARG A   9      -8.380   5.586   0.406  1.00  1.030          N  
ATOM    165  NH2 ARG A   9     -10.519   4.876   0.012  1.00  1.030          N  
ATOM    166  H   ARG A   9      -8.318  13.147   0.996  1.00  0.890          H  
ATOM    167  HA  ARG A   9     -10.573  12.157  -0.534  1.00  0.880          H  
ATOM    168 1HB  ARG A   9      -8.484  10.846  -0.272  1.00  1.230          H  
ATOM    169 2HB  ARG A   9      -8.771  10.727   1.459  1.00  1.230          H  
ATOM    170 1HG  ARG A   9     -10.778   9.403   1.086  1.00  1.230          H  
ATOM    171 2HG  ARG A   9     -10.600   9.580  -0.673  1.00  1.230          H  
ATOM    172 1HD  ARG A   9      -8.527   8.360  -0.545  1.00  1.230          H  
ATOM    173 2HD  ARG A   9      -8.717   8.251   1.229  1.00  1.230          H  
ATOM    174  HE  ARG A   9     -11.065   7.300  -0.069  1.00  1.230          H  
ATOM    175 1HH1 ARG A   9      -7.712   6.332   0.532  1.00  1.230          H  
ATOM    176 2HH1 ARG A   9      -8.071   4.625   0.451  1.00  1.230          H  
ATOM    177 1HH2 ARG A   9     -11.495   5.089  -0.161  1.00  1.230          H  
ATOM    178 2HH2 ARG A   9     -10.214   3.915   0.056  1.00  1.230          H  
ATOM    179  N   THR A  10     -12.378  11.680   1.077  1.00  0.670          N  
ATOM    180  CA  THR A  10     -13.474  11.444   1.997  1.00  0.770          C  
ATOM    181  C   THR A  10     -13.425  10.023   2.520  1.00  0.530          C  
ATOM    182  O   THR A  10     -13.310   9.059   1.760  1.00  0.600          O  
ATOM    183  CB  THR A  10     -14.852  11.703   1.338  1.00  1.040          C  
ATOM    184  OG1 THR A  10     -14.946  13.082   0.957  1.00  1.040          O  
ATOM    185  CG2 THR A  10     -16.006  11.361   2.310  1.00  1.040          C  
ATOM    186  H   THR A  10     -12.544  11.621   0.084  1.00  0.800          H  
ATOM    187  HA  THR A  10     -13.368  12.120   2.845  1.00  0.920          H  
ATOM    188  HB  THR A  10     -14.947  11.085   0.446  1.00  1.250          H  
ATOM    189  HG1 THR A  10     -14.322  13.264   0.252  1.00  1.250          H  
ATOM    190 1HG2 THR A  10     -16.956  11.557   1.818  1.00  1.250          H  
ATOM    191 2HG2 THR A  10     -15.971  10.309   2.594  1.00  1.250          H  
ATOM    192 3HG2 THR A  10     -15.927  11.978   3.202  1.00  1.250          H  
ATOM    193  N   VAL A  11     -13.541   9.899   3.825  1.00  0.470          N  
ATOM    194  CA  VAL A  11     -13.555   8.615   4.484  1.00  0.450          C  
ATOM    195  C   VAL A  11     -14.935   8.388   5.058  1.00  0.400          C  
ATOM    196  O   VAL A  11     -15.438   9.211   5.819  1.00  0.390          O  
ATOM    197  CB  VAL A  11     -12.484   8.588   5.595  1.00  0.640          C  
ATOM    198  CG1 VAL A  11     -12.514   7.264   6.347  1.00  0.640          C  
ATOM    199  CG2 VAL A  11     -11.104   8.807   4.954  1.00  0.640          C  
ATOM    200  H   VAL A  11     -13.628  10.742   4.377  1.00  0.560          H  
ATOM    201  HA  VAL A  11     -13.338   7.833   3.756  1.00  0.540          H  
ATOM    202  HB  VAL A  11     -12.692   9.379   6.313  1.00  0.770          H  
ATOM    203 1HG1 VAL A  11     -11.763   7.262   7.128  1.00  0.770          H  
ATOM    204 2HG1 VAL A  11     -13.494   7.112   6.802  1.00  0.770          H  
ATOM    205 3HG1 VAL A  11     -12.310   6.461   5.650  1.00  0.770          H  
ATOM    206 1HG2 VAL A  11     -10.340   8.803   5.725  1.00  0.770          H  
ATOM    207 2HG2 VAL A  11     -10.906   8.009   4.238  1.00  0.770          H  
ATOM    208 3HG2 VAL A  11     -11.083   9.768   4.433  1.00  0.770          H  
ATOM    209  N   LEU A  12     -15.560   7.288   4.682  1.00  0.380          N  
ATOM    210  CA  LEU A  12     -16.878   7.003   5.205  1.00  0.340          C  
ATOM    211  C   LEU A  12     -16.673   6.198   6.476  1.00  0.260          C  
ATOM    212  O   LEU A  12     -15.744   5.390   6.515  1.00  0.250          O  
ATOM    213  CB  LEU A  12     -17.691   6.218   4.171  1.00  0.490          C  
ATOM    214  CG  LEU A  12     -17.901   6.920   2.801  1.00  0.490          C  
ATOM    215  CD1 LEU A  12     -18.658   5.975   1.884  1.00  0.490          C  
ATOM    216  CD2 LEU A  12     -18.663   8.244   2.978  1.00  0.490          C  
ATOM    217  H   LEU A  12     -15.100   6.658   4.038  1.00  0.460          H  
ATOM    218  HA  LEU A  12     -17.365   7.941   5.439  1.00  0.410          H  
ATOM    219 1HB  LEU A  12     -17.180   5.276   3.982  1.00  0.590          H  
ATOM    220 2HB  LEU A  12     -18.670   5.988   4.581  1.00  0.590          H  
ATOM    221  HG  LEU A  12     -16.932   7.129   2.345  1.00  0.590          H  
ATOM    222 1HD1 LEU A  12     -18.796   6.446   0.910  1.00  0.590          H  
ATOM    223 2HD1 LEU A  12     -18.090   5.052   1.760  1.00  0.590          H  
ATOM    224 3HD1 LEU A  12     -19.631   5.746   2.315  1.00  0.590          H  
ATOM    225 1HD2 LEU A  12     -18.800   8.711   2.003  1.00  0.590          H  
ATOM    226 2HD2 LEU A  12     -19.638   8.049   3.425  1.00  0.590          H  
ATOM    227 3HD2 LEU A  12     -18.104   8.924   3.613  1.00  0.590          H  
ATOM    228  N   PRO A  13     -17.505   6.372   7.511  1.00  0.260          N  
ATOM    229  CA  PRO A  13     -17.411   5.666   8.768  1.00  0.290          C  
ATOM    230  C   PRO A  13     -17.633   4.185   8.605  1.00  0.280          C  
ATOM    231  O   PRO A  13     -18.480   3.752   7.823  1.00  0.250          O  
ATOM    232  CB  PRO A  13     -18.520   6.312   9.605  1.00  0.430          C  
ATOM    233  CG  PRO A  13     -19.489   6.892   8.601  1.00  0.430          C  
ATOM    234  CD  PRO A  13     -18.637   7.312   7.422  1.00  0.430          C  
ATOM    235  HA  PRO A  13     -16.425   5.849   9.208  1.00  0.350          H  
ATOM    236 1HB  PRO A  13     -18.990   5.545  10.224  1.00  0.520          H  
ATOM    237 2HB  PRO A  13     -18.094   7.057  10.293  1.00  0.520          H  
ATOM    238 1HG  PRO A  13     -20.236   6.128   8.323  1.00  0.520          H  
ATOM    239 2HG  PRO A  13     -20.044   7.731   9.049  1.00  0.520          H  
ATOM    240 1HD  PRO A  13     -19.218   7.166   6.507  1.00  0.520          H  
ATOM    241 2HD  PRO A  13     -18.288   8.354   7.542  1.00  0.520          H  
ATOM    242  N   ASP A  14     -16.918   3.429   9.414  1.00  0.360          N  
ATOM    243  CA  ASP A  14     -17.005   1.989   9.471  1.00  0.410          C  
ATOM    244  C   ASP A  14     -18.419   1.462   9.780  1.00  0.380          C  
ATOM    245  O   ASP A  14     -19.037   1.920  10.737  1.00  0.410          O  
ATOM    246  CB  ASP A  14     -16.029   1.487  10.523  1.00  0.550          C  
ATOM    247  CG  ASP A  14     -16.040   0.049  10.593  1.00  0.550          C  
ATOM    248  OD1 ASP A  14     -15.429  -0.583   9.796  1.00  0.550          O  
ATOM    249  OD2 ASP A  14     -16.745  -0.457  11.424  1.00  0.550          O  
ATOM    250  H   ASP A  14     -16.203   3.875   9.994  1.00  0.430          H  
ATOM    251  HA  ASP A  14     -16.664   1.638   8.503  1.00  0.490          H  
ATOM    252 1HB  ASP A  14     -15.023   1.829  10.261  1.00  0.660          H  
ATOM    253 2HB  ASP A  14     -16.272   1.913  11.493  1.00  0.660          H  
ATOM    254  N   PRO A  15     -18.955   0.472   9.032  1.00  0.380          N  
ATOM    255  CA  PRO A  15     -20.279  -0.118   9.219  1.00  0.370          C  
ATOM    256  C   PRO A  15     -20.503  -0.807  10.578  1.00  0.290          C  
ATOM    257  O   PRO A  15     -21.647  -1.095  10.931  1.00  0.270          O  
ATOM    258  CB  PRO A  15     -20.375  -1.121   8.055  1.00  0.550          C  
ATOM    259  CG  PRO A  15     -18.952  -1.429   7.674  1.00  0.550          C  
ATOM    260  CD  PRO A  15     -18.200  -0.135   7.899  1.00  0.550          C  
ATOM    261  HA  PRO A  15     -21.026   0.678   9.085  1.00  0.440          H  
ATOM    262 1HB  PRO A  15     -20.925  -2.016   8.387  1.00  0.670          H  
ATOM    263 2HB  PRO A  15     -20.953  -0.680   7.230  1.00  0.670          H  
ATOM    264 1HG  PRO A  15     -18.560  -2.251   8.298  1.00  0.670          H  
ATOM    265 2HG  PRO A  15     -18.903  -1.773   6.630  1.00  0.670          H  
ATOM    266 1HD  PRO A  15     -17.180  -0.416   8.161  1.00  0.670          H  
ATOM    267 2HD  PRO A  15     -18.243   0.518   7.014  1.00  0.670          H  
ATOM    268  N   VAL A  16     -19.433  -1.140  11.304  1.00  0.260          N  
ATOM    269  CA  VAL A  16     -19.562  -1.790  12.598  1.00  0.200          C  
ATOM    270  C   VAL A  16     -19.402  -0.767  13.722  1.00  0.210          C  
ATOM    271  O   VAL A  16     -20.161  -0.774  14.694  1.00  0.340          O  
ATOM    272  CB  VAL A  16     -18.523  -2.924  12.742  1.00  0.300          C  
ATOM    273  CG1 VAL A  16     -18.571  -3.542  14.141  1.00  0.300          C  
ATOM    274  CG2 VAL A  16     -18.809  -3.977  11.695  1.00  0.300          C  
ATOM    275  H   VAL A  16     -18.479  -0.904  11.013  1.00  0.310          H  
ATOM    276  HA  VAL A  16     -20.557  -2.227  12.670  1.00  0.240          H  
ATOM    277  HB  VAL A  16     -17.525  -2.522  12.588  1.00  0.360          H  
ATOM    278 1HG1 VAL A  16     -17.826  -4.333  14.208  1.00  0.360          H  
ATOM    279 2HG1 VAL A  16     -18.352  -2.785  14.896  1.00  0.360          H  
ATOM    280 3HG1 VAL A  16     -19.561  -3.955  14.323  1.00  0.360          H  
ATOM    281 1HG2 VAL A  16     -18.082  -4.774  11.781  1.00  0.360          H  
ATOM    282 2HG2 VAL A  16     -19.808  -4.378  11.848  1.00  0.360          H  
ATOM    283 3HG2 VAL A  16     -18.745  -3.530  10.702  1.00  0.360          H  
ATOM    284  N   PHE A  17     -18.386   0.085  13.596  1.00  0.230          N  
ATOM    285  CA  PHE A  17     -18.052   1.056  14.626  1.00  0.250          C  
ATOM    286  C   PHE A  17     -18.549   2.485  14.419  1.00  0.440          C  
ATOM    287  O   PHE A  17     -18.374   3.308  15.313  1.00  1.140          O  
ATOM    288  CB  PHE A  17     -16.539   1.068  14.798  1.00  0.340          C  
ATOM    289  CG  PHE A  17     -16.047  -0.212  15.369  1.00  0.340          C  
ATOM    290  CD1 PHE A  17     -15.665  -1.257  14.551  1.00  0.340          C  
ATOM    291  CD2 PHE A  17     -15.981  -0.378  16.730  1.00  0.340          C  
ATOM    292  CE1 PHE A  17     -15.255  -2.438  15.087  1.00  0.340          C  
ATOM    293  CE2 PHE A  17     -15.554  -1.557  17.278  1.00  0.340          C  
ATOM    294  CZ  PHE A  17     -15.201  -2.592  16.454  1.00  0.340          C  
ATOM    295  H   PHE A  17     -17.806   0.022  12.758  1.00  0.280          H  
ATOM    296  HA  PHE A  17     -18.488   0.695  15.558  1.00  0.300          H  
ATOM    297 1HB  PHE A  17     -16.071   1.213  13.830  1.00  0.410          H  
ATOM    298 2HB  PHE A  17     -16.240   1.887  15.445  1.00  0.410          H  
ATOM    299  HD1 PHE A  17     -15.714  -1.142  13.468  1.00  0.410          H  
ATOM    300  HD2 PHE A  17     -16.284   0.442  17.369  1.00  0.410          H  
ATOM    301  HE1 PHE A  17     -14.974  -3.260  14.438  1.00  0.410          H  
ATOM    302  HE2 PHE A  17     -15.507  -1.679  18.359  1.00  0.410          H  
ATOM    303  HZ  PHE A  17     -14.873  -3.535  16.878  1.00  0.410          H  
ATOM    304  N   ASN A  18     -19.159   2.814  13.272  1.00  0.250          N  
ATOM    305  CA  ASN A  18     -19.667   4.164  13.022  1.00  0.190          C  
ATOM    306  C   ASN A  18     -18.588   5.199  13.290  1.00  0.220          C  
ATOM    307  O   ASN A  18     -18.824   6.240  13.907  1.00  0.310          O  
ATOM    308  CB  ASN A  18     -20.912   4.414  13.848  1.00  0.290          C  
ATOM    309  CG  ASN A  18     -22.031   3.488  13.451  1.00  0.290          C  
ATOM    310  OD1 ASN A  18     -22.287   3.266  12.258  1.00  0.290          O  
ATOM    311  ND2 ASN A  18     -22.705   2.937  14.431  1.00  0.290          N  
ATOM    312  H   ASN A  18     -19.270   2.148  12.513  1.00  0.300          H  
ATOM    313  HA  ASN A  18     -19.934   4.233  11.967  1.00  0.230          H  
ATOM    314 1HB  ASN A  18     -20.695   4.277  14.906  1.00  0.350          H  
ATOM    315 2HB  ASN A  18     -21.239   5.442  13.710  1.00  0.350          H  
ATOM    316 1HD2 ASN A  18     -23.458   2.309  14.229  1.00  0.350          H  
ATOM    317 2HD2 ASN A  18     -22.463   3.140  15.380  1.00  0.350          H  
ATOM    318  N   ASN A  19     -17.401   4.906  12.792  1.00  0.210          N  
ATOM    319  CA  ASN A  19     -16.246   5.729  13.035  1.00  0.330          C  
ATOM    320  C   ASN A  19     -15.241   5.731  11.876  1.00  0.260          C  
ATOM    321  O   ASN A  19     -14.874   4.674  11.339  1.00  0.290          O  
ATOM    322  CB  ASN A  19     -15.633   5.241  14.337  1.00  0.410          C  
ATOM    323  CG  ASN A  19     -14.553   6.051  14.796  1.00  0.410          C  
ATOM    324  OD1 ASN A  19     -13.481   6.024  14.189  1.00  0.410          O  
ATOM    325  ND2 ASN A  19     -14.761   6.793  15.858  1.00  0.410          N  
ATOM    326  H   ASN A  19     -17.323   4.040  12.282  1.00  0.250          H  
ATOM    327  HA  ASN A  19     -16.583   6.759  13.170  1.00  0.400          H  
ATOM    328 1HB  ASN A  19     -16.403   5.221  15.114  1.00  0.500          H  
ATOM    329 2HB  ASN A  19     -15.285   4.219  14.211  1.00  0.500          H  
ATOM    330 1HD2 ASN A  19     -14.025   7.382  16.215  1.00  0.500          H  
ATOM    331 2HD2 ASN A  19     -15.652   6.776  16.322  1.00  0.500          H  
ATOM    332  N   THR A  20     -14.815   6.934  11.478  1.00  0.230          N  
ATOM    333  CA  THR A  20     -13.855   7.105  10.395  1.00  0.230          C  
ATOM    334  C   THR A  20     -12.407   6.829  10.795  1.00  0.160          C  
ATOM    335  O   THR A  20     -11.578   6.579   9.919  1.00  0.220          O  
ATOM    336  CB  THR A  20     -13.978   8.515   9.806  1.00  0.320          C  
ATOM    337  OG1 THR A  20     -13.804   9.479  10.853  1.00  0.320          O  
ATOM    338  CG2 THR A  20     -15.315   8.683   9.155  1.00  0.320          C  
ATOM    339  H   THR A  20     -15.151   7.771  11.942  1.00  0.280          H  
ATOM    340  HA  THR A  20     -14.113   6.402   9.604  1.00  0.280          H  
ATOM    341  HB  THR A  20     -13.197   8.663   9.061  1.00  0.390          H  
ATOM    342  HG1 THR A  20     -13.721  10.357  10.464  1.00  0.390          H  
ATOM    343 1HG2 THR A  20     -15.394   9.681   8.729  1.00  0.390          H  
ATOM    344 2HG2 THR A  20     -15.406   7.955   8.364  1.00  0.390          H  
ATOM    345 3HG2 THR A  20     -16.106   8.537   9.880  1.00  0.390          H  
ATOM    346  N   LEU A  21     -12.088   6.810  12.100  1.00  0.200          N  
ATOM    347  CA  LEU A  21     -10.725   6.507  12.525  1.00  0.170          C  
ATOM    348  C   LEU A  21     -10.559   5.026  12.238  1.00  0.130          C  
ATOM    349  O   LEU A  21      -9.512   4.582  11.760  1.00  0.170          O  
ATOM    350  CB  LEU A  21     -10.498   6.792  14.035  1.00  0.250          C  
ATOM    351  CG  LEU A  21      -9.033   6.667  14.612  1.00  0.250          C  
ATOM    352  CD1 LEU A  21      -8.113   7.654  13.950  1.00  0.250          C  
ATOM    353  CD2 LEU A  21      -9.058   6.875  16.135  1.00  0.250          C  
ATOM    354  H   LEU A  21     -12.783   6.987  12.814  1.00  0.240          H  
ATOM    355  HA  LEU A  21     -10.027   7.070  11.914  1.00  0.200          H  
ATOM    356 1HB  LEU A  21     -10.864   7.792  14.255  1.00  0.300          H  
ATOM    357 2HB  LEU A  21     -11.091   6.088  14.605  1.00  0.300          H  
ATOM    358  HG  LEU A  21      -8.647   5.691  14.385  1.00  0.300          H  
ATOM    359 1HD1 LEU A  21      -7.118   7.531  14.353  1.00  0.300          H  
ATOM    360 2HD1 LEU A  21      -8.086   7.485  12.890  1.00  0.300          H  
ATOM    361 3HD1 LEU A  21      -8.460   8.663  14.152  1.00  0.300          H  
ATOM    362 1HD2 LEU A  21      -8.058   6.774  16.539  1.00  0.300          H  
ATOM    363 2HD2 LEU A  21      -9.438   7.869  16.368  1.00  0.300          H  
ATOM    364 3HD2 LEU A  21      -9.703   6.126  16.592  1.00  0.300          H  
ATOM    365  N   VAL A  22     -11.638   4.271  12.509  1.00  0.120          N  
ATOM    366  CA  VAL A  22     -11.658   2.833  12.260  1.00  0.090          C  
ATOM    367  C   VAL A  22     -11.498   2.568  10.757  1.00  0.100          C  
ATOM    368  O   VAL A  22     -10.694   1.725  10.358  1.00  0.100          O  
ATOM    369  CB  VAL A  22     -12.945   2.183  12.790  1.00  0.140          C  
ATOM    370  CG1 VAL A  22     -13.033   0.719  12.349  1.00  0.140          C  
ATOM    371  CG2 VAL A  22     -12.941   2.274  14.284  1.00  0.140          C  
ATOM    372  H   VAL A  22     -12.432   4.754  12.941  1.00  0.140          H  
ATOM    373  HA  VAL A  22     -10.829   2.386  12.799  1.00  0.110          H  
ATOM    374  HB  VAL A  22     -13.808   2.701  12.391  1.00  0.170          H  
ATOM    375 1HG1 VAL A  22     -13.938   0.276  12.737  1.00  0.170          H  
ATOM    376 2HG1 VAL A  22     -13.040   0.636  11.262  1.00  0.170          H  
ATOM    377 3HG1 VAL A  22     -12.193   0.199  12.734  1.00  0.170          H  
ATOM    378 1HG2 VAL A  22     -13.833   1.824  14.675  1.00  0.170          H  
ATOM    379 2HG2 VAL A  22     -12.081   1.759  14.668  1.00  0.170          H  
ATOM    380 3HG2 VAL A  22     -12.895   3.316  14.584  1.00  0.170          H  
ATOM    381  N   THR A  23     -12.238   3.289   9.917  1.00  0.120          N  
ATOM    382  CA  THR A  23     -12.085   3.086   8.484  1.00  0.140          C  
ATOM    383  C   THR A  23     -10.645   3.375   8.050  1.00  0.150          C  
ATOM    384  O   THR A  23     -10.079   2.636   7.230  1.00  0.170          O  
ATOM    385  CB  THR A  23     -13.063   3.940   7.663  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -14.403   3.579   7.989  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -12.842   3.680   6.169  1.00  0.190          C  
ATOM    388  H   THR A  23     -12.947   3.932  10.276  1.00  0.140          H  
ATOM    389  HA  THR A  23     -12.299   2.043   8.263  1.00  0.170          H  
ATOM    390  HB  THR A  23     -12.912   4.983   7.896  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -15.008   4.179   7.482  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -13.550   4.277   5.597  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -11.831   3.953   5.878  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -13.005   2.625   5.960  1.00  0.230          H  
ATOM    395  N   ARG A  24     -10.054   4.468   8.553  1.00  0.160          N  
ATOM    396  CA  ARG A  24      -8.680   4.770   8.182  1.00  0.180          C  
ATOM    397  C   ARG A  24      -7.708   3.664   8.604  1.00  0.140          C  
ATOM    398  O   ARG A  24      -6.864   3.271   7.797  1.00  0.150          O  
ATOM    399  CB  ARG A  24      -8.214   6.102   8.761  1.00  0.240          C  
ATOM    400  CG  ARG A  24      -8.795   7.338   8.086  1.00  0.240          C  
ATOM    401  CD  ARG A  24      -8.087   8.598   8.482  1.00  0.240          C  
ATOM    402  NE  ARG A  24      -8.313   8.952   9.891  1.00  0.240          N  
ATOM    403  CZ  ARG A  24      -9.351   9.697  10.352  1.00  0.240          C  
ATOM    404  NH1 ARG A  24     -10.258  10.166   9.523  1.00  0.240          N  
ATOM    405  NH2 ARG A  24      -9.455   9.966  11.641  1.00  0.240          N  
ATOM    406  H   ARG A  24     -10.569   5.089   9.183  1.00  0.190          H  
ATOM    407  HA  ARG A  24      -8.642   4.857   7.098  1.00  0.220          H  
ATOM    408 1HB  ARG A  24      -8.486   6.147   9.815  1.00  0.290          H  
ATOM    409 2HB  ARG A  24      -7.133   6.164   8.694  1.00  0.290          H  
ATOM    410 1HG  ARG A  24      -8.730   7.225   7.005  1.00  0.290          H  
ATOM    411 2HG  ARG A  24      -9.828   7.438   8.374  1.00  0.290          H  
ATOM    412 1HD  ARG A  24      -7.014   8.457   8.343  1.00  0.290          H  
ATOM    413 2HD  ARG A  24      -8.418   9.420   7.853  1.00  0.290          H  
ATOM    414  HE  ARG A  24      -7.638   8.622  10.567  1.00  0.290          H  
ATOM    415 1HH1 ARG A  24     -10.194   9.972   8.537  1.00  0.290          H  
ATOM    416 2HH1 ARG A  24     -11.017  10.732   9.871  1.00  0.290          H  
ATOM    417 1HH2 ARG A  24      -8.765   9.617  12.286  1.00  0.290          H  
ATOM    418 2HH2 ARG A  24     -10.226  10.521  11.982  1.00  0.290          H  
ATOM    419  N   ILE A  25      -7.834   3.114   9.823  1.00  0.110          N  
ATOM    420  CA  ILE A  25      -6.913   2.044  10.215  1.00  0.080          C  
ATOM    421  C   ILE A  25      -7.104   0.804   9.324  1.00  0.090          C  
ATOM    422  O   ILE A  25      -6.122   0.112   9.043  1.00  0.090          O  
ATOM    423  CB  ILE A  25      -6.975   1.715  11.739  1.00  0.120          C  
ATOM    424  CG1 ILE A  25      -5.821   0.778  12.211  1.00  0.120          C  
ATOM    425  CG2 ILE A  25      -8.213   1.126  12.105  1.00  0.120          C  
ATOM    426  CD1 ILE A  25      -4.430   1.333  12.155  1.00  0.120          C  
ATOM    427  H   ILE A  25      -8.532   3.489  10.476  1.00  0.130          H  
ATOM    428  HA  ILE A  25      -5.910   2.416  10.033  1.00  0.100          H  
ATOM    429  HB  ILE A  25      -6.880   2.629  12.274  1.00  0.150          H  
ATOM    430 1HG1 ILE A  25      -6.023   0.501  13.243  1.00  0.150          H  
ATOM    431 2HG1 ILE A  25      -5.841  -0.126  11.608  1.00  0.150          H  
ATOM    432 1HG2 ILE A  25      -8.257   0.932  13.168  1.00  0.150          H  
ATOM    433 2HG2 ILE A  25      -8.957   1.794  11.841  1.00  0.150          H  
ATOM    434 3HG2 ILE A  25      -8.315   0.230  11.583  1.00  0.150          H  
ATOM    435 1HD1 ILE A  25      -3.775   0.575  12.536  1.00  0.150          H  
ATOM    436 2HD1 ILE A  25      -4.147   1.583  11.139  1.00  0.150          H  
ATOM    437 3HD1 ILE A  25      -4.339   2.204  12.773  1.00  0.150          H  
ATOM    438  N   ILE A  26      -8.341   0.526   8.857  1.00  0.110          N  
ATOM    439  CA  ILE A  26      -8.545  -0.610   7.952  1.00  0.150          C  
ATOM    440  C   ILE A  26      -7.736  -0.369   6.685  1.00  0.170          C  
ATOM    441  O   ILE A  26      -7.051  -1.276   6.208  1.00  0.190          O  
ATOM    442  CB  ILE A  26     -10.038  -0.841   7.549  1.00  0.190          C  
ATOM    443  CG1 ILE A  26     -10.838  -1.298   8.767  1.00  0.190          C  
ATOM    444  CG2 ILE A  26     -10.140  -1.900   6.411  1.00  0.190          C  
ATOM    445  CD1 ILE A  26     -12.365  -1.316   8.618  1.00  0.190          C  
ATOM    446  H   ILE A  26      -9.133   1.092   9.187  1.00  0.130          H  
ATOM    447  HA  ILE A  26      -8.174  -1.514   8.433  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -10.465   0.102   7.205  1.00  0.230          H  
ATOM    449 1HG1 ILE A  26     -10.504  -2.298   9.043  1.00  0.230          H  
ATOM    450 2HG1 ILE A  26     -10.610  -0.618   9.568  1.00  0.230          H  
ATOM    451 1HG2 ILE A  26     -11.171  -2.053   6.127  1.00  0.230          H  
ATOM    452 2HG2 ILE A  26      -9.588  -1.576   5.529  1.00  0.230          H  
ATOM    453 3HG2 ILE A  26      -9.730  -2.830   6.771  1.00  0.230          H  
ATOM    454 1HD1 ILE A  26     -12.818  -1.634   9.558  1.00  0.230          H  
ATOM    455 2HD1 ILE A  26     -12.725  -0.318   8.378  1.00  0.230          H  
ATOM    456 3HD1 ILE A  26     -12.667  -2.002   7.838  1.00  0.230          H  
ATOM    457  N   ASN A  27      -7.822   0.849   6.138  1.00  0.170          N  
ATOM    458  CA  ASN A  27      -7.088   1.195   4.927  1.00  0.200          C  
ATOM    459  C   ASN A  27      -5.558   1.139   5.113  1.00  0.210          C  
ATOM    460  O   ASN A  27      -4.835   0.852   4.158  1.00  0.290          O  
ATOM    461  CB  ASN A  27      -7.524   2.554   4.434  1.00  0.270          C  
ATOM    462  CG  ASN A  27      -8.919   2.531   3.856  1.00  0.270          C  
ATOM    463  OD1 ASN A  27      -9.467   1.478   3.500  1.00  0.270          O  
ATOM    464  ND2 ASN A  27      -9.513   3.692   3.760  1.00  0.270          N  
ATOM    465  H   ASN A  27      -8.461   1.531   6.566  1.00  0.200          H  
ATOM    466  HA  ASN A  27      -7.342   0.461   4.164  1.00  0.240          H  
ATOM    467 1HB  ASN A  27      -7.499   3.263   5.262  1.00  0.320          H  
ATOM    468 2HB  ASN A  27      -6.828   2.907   3.676  1.00  0.320          H  
ATOM    469 1HD2 ASN A  27     -10.440   3.748   3.394  1.00  0.320          H  
ATOM    470 2HD2 ASN A  27      -9.046   4.522   4.061  1.00  0.320          H  
ATOM    471  N   VAL A  28      -5.064   1.432   6.328  1.00  0.150          N  
ATOM    472  CA  VAL A  28      -3.625   1.353   6.628  1.00  0.150          C  
ATOM    473  C   VAL A  28      -3.177  -0.125   6.644  1.00  0.130          C  
ATOM    474  O   VAL A  28      -2.132  -0.478   6.093  1.00  0.120          O  
ATOM    475  CB  VAL A  28      -3.271   2.013   7.988  1.00  0.210          C  
ATOM    476  CG1 VAL A  28      -1.808   1.785   8.333  1.00  0.210          C  
ATOM    477  CG2 VAL A  28      -3.520   3.508   7.949  1.00  0.210          C  
ATOM    478  H   VAL A  28      -5.723   1.763   7.039  1.00  0.180          H  
ATOM    479  HA  VAL A  28      -3.081   1.871   5.839  1.00  0.180          H  
ATOM    480  HB  VAL A  28      -3.877   1.549   8.759  1.00  0.250          H  
ATOM    481 1HG1 VAL A  28      -1.611   2.230   9.301  1.00  0.250          H  
ATOM    482 2HG1 VAL A  28      -1.586   0.739   8.371  1.00  0.250          H  
ATOM    483 3HG1 VAL A  28      -1.177   2.246   7.575  1.00  0.250          H  
ATOM    484 1HG2 VAL A  28      -3.273   3.944   8.910  1.00  0.250          H  
ATOM    485 2HG2 VAL A  28      -2.895   3.955   7.179  1.00  0.250          H  
ATOM    486 3HG2 VAL A  28      -4.548   3.705   7.723  1.00  0.250          H  
ATOM    487  N   ILE A  29      -3.969  -0.980   7.310  1.00  0.140          N  
ATOM    488  CA  ILE A  29      -3.719  -2.425   7.404  1.00  0.140          C  
ATOM    489  C   ILE A  29      -3.757  -3.095   6.023  1.00  0.200          C  
ATOM    490  O   ILE A  29      -2.978  -4.008   5.746  1.00  0.440          O  
ATOM    491  CB  ILE A  29      -4.739  -3.125   8.356  1.00  0.200          C  
ATOM    492  CG1 ILE A  29      -4.481  -2.662   9.821  1.00  0.200          C  
ATOM    493  CG2 ILE A  29      -4.639  -4.690   8.242  1.00  0.200          C  
ATOM    494  CD1 ILE A  29      -5.574  -3.022  10.825  1.00  0.200          C  
ATOM    495  H   ILE A  29      -4.791  -0.596   7.787  1.00  0.170          H  
ATOM    496  HA  ILE A  29      -2.726  -2.570   7.819  1.00  0.170          H  
ATOM    497  HB  ILE A  29      -5.747  -2.804   8.086  1.00  0.240          H  
ATOM    498 1HG1 ILE A  29      -3.546  -3.101  10.161  1.00  0.240          H  
ATOM    499 2HG1 ILE A  29      -4.378  -1.581   9.821  1.00  0.240          H  
ATOM    500 1HG2 ILE A  29      -5.362  -5.161   8.897  1.00  0.240          H  
ATOM    501 2HG2 ILE A  29      -4.843  -5.012   7.225  1.00  0.240          H  
ATOM    502 3HG2 ILE A  29      -3.637  -5.010   8.521  1.00  0.240          H  
ATOM    503 1HD1 ILE A  29      -5.295  -2.641  11.807  1.00  0.240          H  
ATOM    504 2HD1 ILE A  29      -6.512  -2.558  10.511  1.00  0.240          H  
ATOM    505 3HD1 ILE A  29      -5.706  -4.097  10.890  1.00  0.240          H  
ATOM    506  N   MET A  30      -4.721  -2.698   5.199  1.00  0.150          N  
ATOM    507  CA  MET A  30      -4.943  -3.242   3.867  1.00  0.180          C  
ATOM    508  C   MET A  30      -3.775  -3.192   2.901  1.00  0.270          C  
ATOM    509  O   MET A  30      -3.189  -2.143   2.635  1.00  0.300          O  
ATOM    510  CB  MET A  30      -6.093  -2.464   3.241  1.00  0.240          C  
ATOM    511  CG  MET A  30      -6.520  -2.893   1.861  1.00  0.240          C  
ATOM    512  SD  MET A  30      -7.887  -1.893   1.233  1.00  0.240          S  
ATOM    513  CE  MET A  30      -7.113  -0.309   0.893  1.00  0.240          C  
ATOM    514  H   MET A  30      -5.359  -1.968   5.525  1.00  0.180          H  
ATOM    515  HA  MET A  30      -5.200  -4.289   3.964  1.00  0.220          H  
ATOM    516 1HB  MET A  30      -6.963  -2.507   3.890  1.00  0.290          H  
ATOM    517 2HB  MET A  30      -5.793  -1.426   3.195  1.00  0.290          H  
ATOM    518 1HG  MET A  30      -5.690  -2.804   1.165  1.00  0.290          H  
ATOM    519 2HG  MET A  30      -6.828  -3.929   1.891  1.00  0.290          H  
ATOM    520 1HE  MET A  30      -7.861   0.379   0.497  1.00  0.290          H  
ATOM    521 2HE  MET A  30      -6.696   0.113   1.807  1.00  0.290          H  
ATOM    522 3HE  MET A  30      -6.317  -0.442   0.161  1.00  0.290          H  
ATOM    523  N   LYS A  31      -3.514  -4.347   2.293  1.00  0.330          N  
ATOM    524  CA  LYS A  31      -2.475  -4.494   1.293  1.00  0.410          C  
ATOM    525  C   LYS A  31      -3.124  -5.063   0.037  1.00  0.380          C  
ATOM    526  O   LYS A  31      -4.082  -5.836   0.125  1.00  0.390          O  
ATOM    527  CB  LYS A  31      -1.364  -5.429   1.784  1.00  0.540          C  
ATOM    528  CG  LYS A  31      -0.687  -5.010   3.113  1.00  0.540          C  
ATOM    529  CD  LYS A  31       0.132  -3.717   3.010  1.00  0.540          C  
ATOM    530  CE  LYS A  31       0.828  -3.411   4.340  1.00  0.540          C  
ATOM    531  NZ  LYS A  31       1.577  -2.106   4.318  1.00  0.540          N  
ATOM    532  H   LYS A  31      -4.046  -5.160   2.564  1.00  0.400          H  
ATOM    533  HA  LYS A  31      -2.059  -3.518   1.050  1.00  0.490          H  
ATOM    534 1HB  LYS A  31      -1.773  -6.429   1.922  1.00  0.650          H  
ATOM    535 2HB  LYS A  31      -0.590  -5.502   1.017  1.00  0.650          H  
ATOM    536 1HG  LYS A  31      -1.455  -4.869   3.873  1.00  0.650          H  
ATOM    537 2HG  LYS A  31      -0.032  -5.813   3.444  1.00  0.650          H  
ATOM    538 1HD  LYS A  31       0.876  -3.806   2.220  1.00  0.650          H  
ATOM    539 2HD  LYS A  31      -0.533  -2.883   2.779  1.00  0.650          H  
ATOM    540 1HE  LYS A  31       0.074  -3.372   5.132  1.00  0.650          H  
ATOM    541 2HE  LYS A  31       1.529  -4.214   4.559  1.00  0.650          H  
ATOM    542 1HZ  LYS A  31       2.013  -1.961   5.216  1.00  0.650          H  
ATOM    543 2HZ  LYS A  31       2.285  -2.128   3.598  1.00  0.650          H  
ATOM    544 3HZ  LYS A  31       0.934  -1.340   4.139  1.00  0.650          H  
ATOM    545  N   ASP A  32      -2.629  -4.645  -1.122  1.00  0.350          N  
ATOM    546  CA  ASP A  32      -3.052  -5.129  -2.438  1.00  0.330          C  
ATOM    547  C   ASP A  32      -4.555  -4.982  -2.714  1.00  0.310          C  
ATOM    548  O   ASP A  32      -5.121  -5.709  -3.530  1.00  0.330          O  
ATOM    549  CB  ASP A  32      -2.620  -6.586  -2.596  1.00  0.470          C  
ATOM    550  CG  ASP A  32      -1.093  -6.731  -2.529  1.00  0.470          C  
ATOM    551  OD1 ASP A  32      -0.405  -5.808  -2.928  1.00  0.470          O  
ATOM    552  OD2 ASP A  32      -0.626  -7.743  -2.056  1.00  0.470          O  
ATOM    553  H   ASP A  32      -1.855  -3.992  -1.102  1.00  0.420          H  
ATOM    554  HA  ASP A  32      -2.523  -4.544  -3.191  1.00  0.400          H  
ATOM    555 1HB  ASP A  32      -3.074  -7.197  -1.816  1.00  0.560          H  
ATOM    556 2HB  ASP A  32      -2.969  -6.967  -3.555  1.00  0.560          H  
ATOM    557  N   GLY A  33      -5.202  -4.028  -2.042  1.00  0.280          N  
ATOM    558  CA  GLY A  33      -6.623  -3.749  -2.241  1.00  0.270          C  
ATOM    559  C   GLY A  33      -7.560  -4.715  -1.507  1.00  0.280          C  
ATOM    560  O   GLY A  33      -8.788  -4.619  -1.630  1.00  0.280          O  
ATOM    561  H   GLY A  33      -4.674  -3.467  -1.389  1.00  0.340          H  
ATOM    562 1HA  GLY A  33      -6.831  -2.731  -1.909  1.00  0.320          H  
ATOM    563 2HA  GLY A  33      -6.842  -3.778  -3.307  1.00  0.320          H  
ATOM    564  N   LYS A  34      -7.009  -5.637  -0.719  1.00  0.300          N  
ATOM    565  CA  LYS A  34      -7.814  -6.639  -0.031  1.00  0.320          C  
ATOM    566  C   LYS A  34      -8.503  -6.076   1.204  1.00  0.290          C  
ATOM    567  O   LYS A  34      -8.181  -6.445   2.341  1.00  0.290          O  
ATOM    568  CB  LYS A  34      -6.929  -7.823   0.359  1.00  0.440          C  
ATOM    569  CG  LYS A  34      -6.352  -8.584  -0.825  1.00  0.440          C  
ATOM    570  CD  LYS A  34      -5.440  -9.717  -0.369  1.00  0.440          C  
ATOM    571  CE  LYS A  34      -4.874 -10.480  -1.562  1.00  0.440          C  
ATOM    572  NZ  LYS A  34      -3.934 -11.561  -1.142  1.00  0.440          N  
ATOM    573  H   LYS A  34      -5.991  -5.666  -0.618  1.00  0.360          H  
ATOM    574  HA  LYS A  34      -8.584  -6.988  -0.717  1.00  0.380          H  
ATOM    575 1HB  LYS A  34      -6.095  -7.467   0.968  1.00  0.530          H  
ATOM    576 2HB  LYS A  34      -7.501  -8.525   0.957  1.00  0.530          H  
ATOM    577 1HG  LYS A  34      -7.165  -8.989  -1.426  1.00  0.530          H  
ATOM    578 2HG  LYS A  34      -5.776  -7.892  -1.446  1.00  0.530          H  
ATOM    579 1HD  LYS A  34      -4.612  -9.296   0.208  1.00  0.530          H  
ATOM    580 2HD  LYS A  34      -5.995 -10.402   0.271  1.00  0.530          H  
ATOM    581 1HE  LYS A  34      -5.697 -10.925  -2.118  1.00  0.530          H  
ATOM    582 2HE  LYS A  34      -4.342  -9.782  -2.212  1.00  0.530          H  
ATOM    583 1HZ  LYS A  34      -3.585 -12.040  -1.961  1.00  0.530          H  
ATOM    584 2HZ  LYS A  34      -3.158 -11.151  -0.638  1.00  0.530          H  
ATOM    585 3HZ  LYS A  34      -4.415 -12.221  -0.547  1.00  0.530          H  
ATOM    586  N   LYS A  35      -9.477  -5.200   0.979  1.00  0.280          N  
ATOM    587  CA  LYS A  35     -10.185  -4.553   2.079  1.00  0.260          C  
ATOM    588  C   LYS A  35     -10.849  -5.571   2.977  1.00  0.250          C  
ATOM    589  O   LYS A  35     -10.864  -5.393   4.192  1.00  0.240          O  
ATOM    590  CB  LYS A  35     -11.225  -3.550   1.593  1.00  0.370          C  
ATOM    591  CG  LYS A  35     -11.903  -2.789   2.741  1.00  0.370          C  
ATOM    592  CD  LYS A  35     -12.861  -1.728   2.233  1.00  0.370          C  
ATOM    593  CE  LYS A  35     -13.532  -0.996   3.391  1.00  0.370          C  
ATOM    594  NZ  LYS A  35     -14.487   0.044   2.910  1.00  0.370          N  
ATOM    595  H   LYS A  35      -9.648  -4.950   0.000  1.00  0.340          H  
ATOM    596  HA  LYS A  35      -9.457  -4.013   2.684  1.00  0.310          H  
ATOM    597 1HB  LYS A  35     -10.760  -2.830   0.923  1.00  0.450          H  
ATOM    598 2HB  LYS A  35     -11.998  -4.070   1.029  1.00  0.450          H  
ATOM    599 1HG  LYS A  35     -12.463  -3.484   3.371  1.00  0.450          H  
ATOM    600 2HG  LYS A  35     -11.134  -2.314   3.354  1.00  0.450          H  
ATOM    601 1HD  LYS A  35     -12.312  -1.005   1.626  1.00  0.450          H  
ATOM    602 2HD  LYS A  35     -13.626  -2.195   1.613  1.00  0.450          H  
ATOM    603 1HE  LYS A  35     -14.071  -1.718   4.005  1.00  0.450          H  
ATOM    604 2HE  LYS A  35     -12.764  -0.516   4.004  1.00  0.450          H  
ATOM    605 1HZ  LYS A  35     -14.911   0.508   3.700  1.00  0.450          H  
ATOM    606 2HZ  LYS A  35     -13.991   0.723   2.349  1.00  0.450          H  
ATOM    607 3HZ  LYS A  35     -15.209  -0.391   2.351  1.00  0.450          H  
ATOM    608  N   GLY A  36     -11.429  -6.623   2.383  1.00  0.260          N  
ATOM    609  CA  GLY A  36     -12.123  -7.641   3.164  1.00  0.250          C  
ATOM    610  C   GLY A  36     -11.180  -8.297   4.163  1.00  0.240          C  
ATOM    611  O   GLY A  36     -11.584  -8.663   5.270  1.00  0.230          O  
ATOM    612  H   GLY A  36     -11.377  -6.699   1.377  1.00  0.310          H  
ATOM    613 1HA  GLY A  36     -12.962  -7.183   3.693  1.00  0.300          H  
ATOM    614 2HA  GLY A  36     -12.538  -8.394   2.495  1.00  0.300          H  
ATOM    615  N   LEU A  37      -9.917  -8.475   3.773  1.00  0.260          N  
ATOM    616  CA  LEU A  37      -8.961  -9.090   4.667  1.00  0.250          C  
ATOM    617  C   LEU A  37      -8.628  -8.137   5.786  1.00  0.220          C  
ATOM    618  O   LEU A  37      -8.594  -8.535   6.952  1.00  0.190          O  
ATOM    619  CB  LEU A  37      -7.690  -9.495   3.912  1.00  0.350          C  
ATOM    620  CG  LEU A  37      -6.547 -10.136   4.745  1.00  0.350          C  
ATOM    621  CD1 LEU A  37      -7.024 -11.416   5.444  1.00  0.350          C  
ATOM    622  CD2 LEU A  37      -5.378 -10.434   3.809  1.00  0.350          C  
ATOM    623  H   LEU A  37      -9.612  -8.163   2.857  1.00  0.310          H  
ATOM    624  HA  LEU A  37      -9.422  -9.973   5.094  1.00  0.300          H  
ATOM    625 1HB  LEU A  37      -7.965 -10.194   3.128  1.00  0.420          H  
ATOM    626 2HB  LEU A  37      -7.282  -8.603   3.442  1.00  0.420          H  
ATOM    627  HG  LEU A  37      -6.226  -9.438   5.504  1.00  0.420          H  
ATOM    628 1HD1 LEU A  37      -6.198 -11.838   6.018  1.00  0.420          H  
ATOM    629 2HD1 LEU A  37      -7.844 -11.194   6.125  1.00  0.420          H  
ATOM    630 3HD1 LEU A  37      -7.351 -12.137   4.701  1.00  0.420          H  
ATOM    631 1HD2 LEU A  37      -4.554 -10.866   4.380  1.00  0.420          H  
ATOM    632 2HD2 LEU A  37      -5.693 -11.137   3.038  1.00  0.420          H  
ATOM    633 3HD2 LEU A  37      -5.046  -9.506   3.338  1.00  0.420          H  
ATOM    634  N   ALA A  38      -8.361  -6.877   5.440  1.00  0.230          N  
ATOM    635  CA  ALA A  38      -8.013  -5.891   6.450  1.00  0.210          C  
ATOM    636  C   ALA A  38      -9.140  -5.727   7.450  1.00  0.180          C  
ATOM    637  O   ALA A  38      -8.909  -5.574   8.652  1.00  0.170          O  
ATOM    638  CB  ALA A  38      -7.709  -4.579   5.794  1.00  0.300          C  
ATOM    639  H   ALA A  38      -8.396  -6.617   4.448  1.00  0.280          H  
ATOM    640  HA  ALA A  38      -7.131  -6.241   6.982  1.00  0.250          H  
ATOM    641 1HB  ALA A  38      -7.421  -3.838   6.538  1.00  0.360          H  
ATOM    642 2HB  ALA A  38      -6.921  -4.744   5.122  1.00  0.360          H  
ATOM    643 3HB  ALA A  38      -8.584  -4.232   5.249  1.00  0.360          H  
ATOM    644  N   GLN A  39     -10.367  -5.778   6.945  1.00  0.190          N  
ATOM    645  CA  GLN A  39     -11.553  -5.658   7.749  1.00  0.180          C  
ATOM    646  C   GLN A  39     -11.630  -6.809   8.747  1.00  0.170          C  
ATOM    647  O   GLN A  39     -11.853  -6.579   9.937  1.00  0.150          O  
ATOM    648  CB  GLN A  39     -12.747  -5.624   6.814  1.00  0.260          C  
ATOM    649  CG  GLN A  39     -14.021  -5.444   7.453  1.00  0.260          C  
ATOM    650  CD  GLN A  39     -15.128  -5.398   6.464  1.00  0.260          C  
ATOM    651  OE1 GLN A  39     -15.098  -6.087   5.439  1.00  0.260          O  
ATOM    652  NE2 GLN A  39     -16.131  -4.581   6.750  1.00  0.260          N  
ATOM    653  H   GLN A  39     -10.479  -5.879   5.933  1.00  0.230          H  
ATOM    654  HA  GLN A  39     -11.507  -4.722   8.303  1.00  0.220          H  
ATOM    655 1HB  GLN A  39     -12.614  -4.816   6.093  1.00  0.310          H  
ATOM    656 2HB  GLN A  39     -12.784  -6.552   6.252  1.00  0.310          H  
ATOM    657 1HG  GLN A  39     -14.191  -6.281   8.119  1.00  0.310          H  
ATOM    658 2HG  GLN A  39     -14.000  -4.504   8.000  1.00  0.310          H  
ATOM    659 1HE2 GLN A  39     -16.910  -4.504   6.126  1.00  0.310          H  
ATOM    660 2HE2 GLN A  39     -16.110  -4.039   7.610  1.00  0.310          H  
ATOM    661  N   ARG A  40     -11.410  -8.049   8.278  1.00  0.170          N  
ATOM    662  CA  ARG A  40     -11.423  -9.202   9.171  1.00  0.170          C  
ATOM    663  C   ARG A  40     -10.317  -9.113  10.221  1.00  0.150          C  
ATOM    664  O   ARG A  40     -10.551  -9.421  11.395  1.00  0.150          O  
ATOM    665  CB  ARG A  40     -11.283 -10.505   8.392  1.00  0.240          C  
ATOM    666  CG  ARG A  40     -12.521 -10.908   7.591  1.00  0.240          C  
ATOM    667  CD  ARG A  40     -12.453 -12.316   7.078  1.00  0.240          C  
ATOM    668  NE  ARG A  40     -11.344 -12.524   6.125  1.00  0.240          N  
ATOM    669  CZ  ARG A  40     -11.390 -12.279   4.790  1.00  0.240          C  
ATOM    670  NH1 ARG A  40     -12.476 -11.783   4.233  1.00  0.240          N  
ATOM    671  NH2 ARG A  40     -10.332 -12.543   4.039  1.00  0.240          N  
ATOM    672  H   ARG A  40     -11.278  -8.193   7.270  1.00  0.200          H  
ATOM    673  HA  ARG A  40     -12.383  -9.219   9.686  1.00  0.200          H  
ATOM    674 1HB  ARG A  40     -10.456 -10.406   7.685  1.00  0.290          H  
ATOM    675 2HB  ARG A  40     -11.038 -11.316   9.074  1.00  0.290          H  
ATOM    676 1HG  ARG A  40     -13.393 -10.832   8.237  1.00  0.290          H  
ATOM    677 2HG  ARG A  40     -12.649 -10.241   6.755  1.00  0.290          H  
ATOM    678 1HD  ARG A  40     -12.300 -12.990   7.922  1.00  0.290          H  
ATOM    679 2HD  ARG A  40     -13.388 -12.575   6.587  1.00  0.290          H  
ATOM    680  HE  ARG A  40     -10.486 -12.912   6.497  1.00  0.290          H  
ATOM    681 1HH1 ARG A  40     -13.285 -11.574   4.796  1.00  0.290          H  
ATOM    682 2HH1 ARG A  40     -12.499 -11.606   3.240  1.00  0.290          H  
ATOM    683 1HH2 ARG A  40      -9.496 -12.926   4.461  1.00  0.290          H  
ATOM    684 2HH2 ARG A  40     -10.358 -12.368   3.046  1.00  0.290          H  
ATOM    685  N   ILE A  41      -9.125  -8.657   9.817  1.00  0.150          N  
ATOM    686  CA  ILE A  41      -8.012  -8.547  10.748  1.00  0.140          C  
ATOM    687  C   ILE A  41      -8.318  -7.550  11.831  1.00  0.100          C  
ATOM    688  O   ILE A  41      -8.118  -7.834  13.014  1.00  0.100          O  
ATOM    689  CB  ILE A  41      -6.707  -8.121  10.040  1.00  0.200          C  
ATOM    690  CG1 ILE A  41      -6.243  -9.259   9.108  1.00  0.200          C  
ATOM    691  CG2 ILE A  41      -5.587  -7.742  11.112  1.00  0.200          C  
ATOM    692  CD1 ILE A  41      -5.188  -8.853   8.127  1.00  0.200          C  
ATOM    693  H   ILE A  41      -8.990  -8.430   8.825  1.00  0.180          H  
ATOM    694  HA  ILE A  41      -7.862  -9.511  11.210  1.00  0.170          H  
ATOM    695  HB  ILE A  41      -6.913  -7.253   9.413  1.00  0.240          H  
ATOM    696 1HG1 ILE A  41      -5.844 -10.064   9.716  1.00  0.240          H  
ATOM    697 2HG1 ILE A  41      -7.096  -9.640   8.558  1.00  0.240          H  
ATOM    698 1HG2 ILE A  41      -4.683  -7.431  10.612  1.00  0.240          H  
ATOM    699 2HG2 ILE A  41      -5.920  -6.923  11.747  1.00  0.240          H  
ATOM    700 3HG2 ILE A  41      -5.370  -8.605  11.738  1.00  0.240          H  
ATOM    701 1HD1 ILE A  41      -4.914  -9.712   7.518  1.00  0.240          H  
ATOM    702 2HD1 ILE A  41      -5.572  -8.062   7.485  1.00  0.240          H  
ATOM    703 3HD1 ILE A  41      -4.326  -8.503   8.642  1.00  0.240          H  
ATOM    704  N   LEU A  42      -8.792  -6.373  11.449  1.00  0.090          N  
ATOM    705  CA  LEU A  42      -9.068  -5.372  12.445  1.00  0.070          C  
ATOM    706  C   LEU A  42     -10.216  -5.768  13.353  1.00  0.080          C  
ATOM    707  O   LEU A  42     -10.133  -5.565  14.565  1.00  0.100          O  
ATOM    708  CB  LEU A  42      -9.420  -4.054  11.805  1.00  0.110          C  
ATOM    709  CG  LEU A  42      -9.676  -2.911  12.780  1.00  0.110          C  
ATOM    710  CD1 LEU A  42      -8.403  -2.562  13.618  1.00  0.110          C  
ATOM    711  CD2 LEU A  42     -10.141  -1.797  12.013  1.00  0.110          C  
ATOM    712  H   LEU A  42      -8.938  -6.171  10.455  1.00  0.110          H  
ATOM    713  HA  LEU A  42      -8.170  -5.261  13.042  1.00  0.080          H  
ATOM    714 1HB  LEU A  42      -8.612  -3.767  11.135  1.00  0.130          H  
ATOM    715 2HB  LEU A  42     -10.322  -4.201  11.201  1.00  0.130          H  
ATOM    716  HG  LEU A  42     -10.430  -3.197  13.473  1.00  0.130          H  
ATOM    717 1HD1 LEU A  42      -8.639  -1.738  14.296  1.00  0.130          H  
ATOM    718 2HD1 LEU A  42      -8.085  -3.412  14.211  1.00  0.130          H  
ATOM    719 3HD1 LEU A  42      -7.598  -2.258  12.955  1.00  0.130          H  
ATOM    720 1HD2 LEU A  42     -10.334  -0.962  12.665  1.00  0.130          H  
ATOM    721 2HD2 LEU A  42      -9.379  -1.549  11.302  1.00  0.130          H  
ATOM    722 3HD2 LEU A  42     -11.052  -2.081  11.493  1.00  0.130          H  
ATOM    723  N   TYR A  43     -11.312  -6.289  12.791  1.00  0.100          N  
ATOM    724  CA  TYR A  43     -12.442  -6.635  13.631  1.00  0.130          C  
ATOM    725  C   TYR A  43     -12.037  -7.727  14.599  1.00  0.110          C  
ATOM    726  O   TYR A  43     -12.442  -7.691  15.765  1.00  0.140          O  
ATOM    727  CB  TYR A  43     -13.643  -7.052  12.803  1.00  0.170          C  
ATOM    728  CG  TYR A  43     -14.271  -5.929  11.957  1.00  0.170          C  
ATOM    729  CD1 TYR A  43     -13.955  -4.551  12.126  1.00  0.170          C  
ATOM    730  CD2 TYR A  43     -15.188  -6.296  11.009  1.00  0.170          C  
ATOM    731  CE1 TYR A  43     -14.567  -3.611  11.319  1.00  0.170          C  
ATOM    732  CE2 TYR A  43     -15.785  -5.361  10.229  1.00  0.170          C  
ATOM    733  CZ  TYR A  43     -15.486  -4.032  10.365  1.00  0.170          C  
ATOM    734  OH  TYR A  43     -16.104  -3.136   9.524  1.00  0.170          O  
ATOM    735  H   TYR A  43     -11.377  -6.432  11.778  1.00  0.120          H  
ATOM    736  HA  TYR A  43     -12.714  -5.777  14.232  1.00  0.160          H  
ATOM    737 1HB  TYR A  43     -13.337  -7.851  12.121  1.00  0.200          H  
ATOM    738 2HB  TYR A  43     -14.411  -7.459  13.457  1.00  0.200          H  
ATOM    739  HD1 TYR A  43     -13.237  -4.212  12.861  1.00  0.200          H  
ATOM    740  HD2 TYR A  43     -15.437  -7.347  10.877  1.00  0.200          H  
ATOM    741  HE1 TYR A  43     -14.331  -2.550  11.425  1.00  0.200          H  
ATOM    742  HE2 TYR A  43     -16.508  -5.674   9.477  1.00  0.200          H  
ATOM    743  HH  TYR A  43     -15.870  -2.209   9.778  1.00  0.200          H  
ATOM    744  N   GLY A  44     -11.241  -8.696  14.124  1.00  0.120          N  
ATOM    745  CA  GLY A  44     -10.735  -9.768  14.957  1.00  0.160          C  
ATOM    746  C   GLY A  44      -9.911  -9.164  16.085  1.00  0.130          C  
ATOM    747  O   GLY A  44     -10.061  -9.557  17.248  1.00  0.120          O  
ATOM    748  H   GLY A  44     -10.975  -8.714  13.136  1.00  0.140          H  
ATOM    749 1HA  GLY A  44     -11.565 -10.350  15.361  1.00  0.190          H  
ATOM    750 2HA  GLY A  44     -10.123 -10.430  14.351  1.00  0.190          H  
ATOM    751  N   ALA A  45      -9.012  -8.222  15.745  1.00  0.120          N  
ATOM    752  CA  ALA A  45      -8.191  -7.574  16.754  1.00  0.100          C  
ATOM    753  C   ALA A  45      -9.069  -6.865  17.782  1.00  0.090          C  
ATOM    754  O   ALA A  45      -8.806  -6.947  18.981  1.00  0.090          O  
ATOM    755  CB  ALA A  45      -7.243  -6.577  16.109  1.00  0.150          C  
ATOM    756  H   ALA A  45      -8.879  -7.975  14.760  1.00  0.140          H  
ATOM    757  HA  ALA A  45      -7.613  -8.339  17.258  1.00  0.120          H  
ATOM    758 1HB  ALA A  45      -6.627  -6.116  16.866  1.00  0.180          H  
ATOM    759 2HB  ALA A  45      -6.613  -7.100  15.390  1.00  0.180          H  
ATOM    760 3HB  ALA A  45      -7.817  -5.811  15.599  1.00  0.180          H  
ATOM    761  N   PHE A  46     -10.145  -6.209  17.336  1.00  0.090          N  
ATOM    762  CA  PHE A  46     -11.040  -5.545  18.275  1.00  0.090          C  
ATOM    763  C   PHE A  46     -11.681  -6.550  19.237  1.00  0.100          C  
ATOM    764  O   PHE A  46     -11.801  -6.263  20.435  1.00  0.100          O  
ATOM    765  CB  PHE A  46     -12.126  -4.738  17.556  1.00  0.130          C  
ATOM    766  CG  PHE A  46     -11.732  -3.334  17.010  1.00  0.130          C  
ATOM    767  CD1 PHE A  46     -12.065  -2.964  15.726  1.00  0.130          C  
ATOM    768  CD2 PHE A  46     -11.089  -2.377  17.788  1.00  0.130          C  
ATOM    769  CE1 PHE A  46     -11.789  -1.707  15.250  1.00  0.130          C  
ATOM    770  CE2 PHE A  46     -10.819  -1.137  17.294  1.00  0.130          C  
ATOM    771  CZ  PHE A  46     -11.165  -0.797  16.035  1.00  0.130          C  
ATOM    772  H   PHE A  46     -10.295  -6.119  16.326  1.00  0.110          H  
ATOM    773  HA  PHE A  46     -10.450  -4.858  18.865  1.00  0.110          H  
ATOM    774 1HB  PHE A  46     -12.479  -5.325  16.716  1.00  0.150          H  
ATOM    775 2HB  PHE A  46     -12.972  -4.615  18.221  1.00  0.150          H  
ATOM    776  HD1 PHE A  46     -12.569  -3.673  15.088  1.00  0.150          H  
ATOM    777  HD2 PHE A  46     -10.798  -2.595  18.800  1.00  0.150          H  
ATOM    778  HE1 PHE A  46     -12.079  -1.451  14.244  1.00  0.150          H  
ATOM    779  HE2 PHE A  46     -10.341  -0.429  17.910  1.00  0.150          H  
ATOM    780  HZ  PHE A  46     -10.940   0.191  15.666  1.00  0.150          H  
ATOM    781  N   GLU A  47     -12.103  -7.726  18.736  1.00  0.120          N  
ATOM    782  CA  GLU A  47     -12.679  -8.736  19.629  1.00  0.140          C  
ATOM    783  C   GLU A  47     -11.641  -9.192  20.657  1.00  0.140          C  
ATOM    784  O   GLU A  47     -11.965  -9.356  21.839  1.00  0.140          O  
ATOM    785  CB  GLU A  47     -13.188  -9.961  18.865  1.00  0.190          C  
ATOM    786  CG  GLU A  47     -14.432  -9.741  18.013  1.00  0.190          C  
ATOM    787  CD  GLU A  47     -14.861 -11.008  17.306  1.00  0.190          C  
ATOM    788  OE1 GLU A  47     -14.158 -11.989  17.421  1.00  0.190          O  
ATOM    789  OE2 GLU A  47     -15.888 -10.999  16.668  1.00  0.190          O  
ATOM    790  H   GLU A  47     -12.061  -7.885  17.721  1.00  0.140          H  
ATOM    791  HA  GLU A  47     -13.516  -8.288  20.164  1.00  0.170          H  
ATOM    792 1HB  GLU A  47     -12.399 -10.316  18.200  1.00  0.230          H  
ATOM    793 2HB  GLU A  47     -13.402 -10.762  19.570  1.00  0.230          H  
ATOM    794 1HG  GLU A  47     -15.243  -9.391  18.649  1.00  0.230          H  
ATOM    795 2HG  GLU A  47     -14.221  -8.967  17.275  1.00  0.230          H  
ATOM    796  N   ILE A  48     -10.381  -9.342  20.219  1.00  0.130          N  
ATOM    797  CA  ILE A  48      -9.301  -9.737  21.118  1.00  0.130          C  
ATOM    798  C   ILE A  48      -9.148  -8.682  22.187  1.00  0.120          C  
ATOM    799  O   ILE A  48      -8.973  -9.012  23.365  1.00  0.150          O  
ATOM    800  CB  ILE A  48      -7.949  -9.928  20.398  1.00  0.180          C  
ATOM    801  CG1 ILE A  48      -8.014 -11.156  19.473  1.00  0.180          C  
ATOM    802  CG2 ILE A  48      -6.788 -10.055  21.450  1.00  0.180          C  
ATOM    803  CD1 ILE A  48      -6.854 -11.255  18.501  1.00  0.180          C  
ATOM    804  H   ILE A  48     -10.206  -9.233  19.211  1.00  0.160          H  
ATOM    805  HA  ILE A  48      -9.570 -10.676  21.596  1.00  0.160          H  
ATOM    806  HB  ILE A  48      -7.771  -9.077  19.768  1.00  0.220          H  
ATOM    807 1HG1 ILE A  48      -8.035 -12.056  20.083  1.00  0.220          H  
ATOM    808 2HG1 ILE A  48      -8.935 -11.109  18.896  1.00  0.220          H  
ATOM    809 1HG2 ILE A  48      -5.835 -10.173  20.950  1.00  0.220          H  
ATOM    810 2HG2 ILE A  48      -6.733  -9.165  22.075  1.00  0.220          H  
ATOM    811 3HG2 ILE A  48      -6.970 -10.923  22.085  1.00  0.220          H  
ATOM    812 1HD1 ILE A  48      -6.979 -12.142  17.884  1.00  0.220          H  
ATOM    813 2HD1 ILE A  48      -6.836 -10.376  17.875  1.00  0.220          H  
ATOM    814 3HD1 ILE A  48      -5.929 -11.330  19.032  1.00  0.220          H  
ATOM    815  N   ILE A  49      -9.189  -7.415  21.784  1.00  0.110          N  
ATOM    816  CA  ILE A  49      -9.045  -6.352  22.743  1.00  0.110          C  
ATOM    817  C   ILE A  49     -10.132  -6.422  23.790  1.00  0.130          C  
ATOM    818  O   ILE A  49      -9.814  -6.388  24.973  1.00  0.160          O  
ATOM    819  CB  ILE A  49      -9.076  -4.958  22.065  1.00  0.150          C  
ATOM    820  CG1 ILE A  49      -7.793  -4.773  21.212  1.00  0.150          C  
ATOM    821  CG2 ILE A  49      -9.251  -3.834  23.119  1.00  0.150          C  
ATOM    822  CD1 ILE A  49      -7.811  -3.603  20.253  1.00  0.150          C  
ATOM    823  H   ILE A  49      -9.277  -7.218  20.783  1.00  0.130          H  
ATOM    824  HA  ILE A  49      -8.096  -6.488  23.231  1.00  0.130          H  
ATOM    825  HB  ILE A  49      -9.914  -4.918  21.380  1.00  0.180          H  
ATOM    826 1HG1 ILE A  49      -6.953  -4.648  21.868  1.00  0.180          H  
ATOM    827 2HG1 ILE A  49      -7.638  -5.666  20.644  1.00  0.180          H  
ATOM    828 1HG2 ILE A  49      -9.286  -2.882  22.623  1.00  0.180          H  
ATOM    829 2HG2 ILE A  49     -10.177  -3.962  23.679  1.00  0.180          H  
ATOM    830 3HG2 ILE A  49      -8.422  -3.846  23.814  1.00  0.180          H  
ATOM    831 1HD1 ILE A  49      -6.876  -3.583  19.715  1.00  0.180          H  
ATOM    832 2HD1 ILE A  49      -8.620  -3.715  19.548  1.00  0.180          H  
ATOM    833 3HD1 ILE A  49      -7.930  -2.673  20.793  1.00  0.180          H  
ATOM    834  N   GLU A  50     -11.402  -6.570  23.405  1.00  0.130          N  
ATOM    835  CA  GLU A  50     -12.430  -6.620  24.447  1.00  0.190          C  
ATOM    836  C   GLU A  50     -12.164  -7.772  25.415  1.00  0.220          C  
ATOM    837  O   GLU A  50     -12.243  -7.610  26.635  1.00  0.330          O  
ATOM    838  CB  GLU A  50     -13.842  -6.785  23.888  1.00  0.240          C  
ATOM    839  CG  GLU A  50     -14.929  -6.701  24.967  1.00  0.240          C  
ATOM    840  CD  GLU A  50     -16.313  -6.746  24.411  1.00  0.240          C  
ATOM    841  OE1 GLU A  50     -16.450  -6.853  23.217  1.00  0.240          O  
ATOM    842  OE2 GLU A  50     -17.241  -6.670  25.178  1.00  0.240          O  
ATOM    843  H   GLU A  50     -11.630  -6.611  22.406  1.00  0.160          H  
ATOM    844  HA  GLU A  50     -12.394  -5.683  25.004  1.00  0.230          H  
ATOM    845 1HB  GLU A  50     -14.050  -6.049  23.158  1.00  0.290          H  
ATOM    846 2HB  GLU A  50     -13.922  -7.758  23.398  1.00  0.290          H  
ATOM    847 1HG  GLU A  50     -14.809  -7.529  25.666  1.00  0.290          H  
ATOM    848 2HG  GLU A  50     -14.792  -5.770  25.525  1.00  0.290          H  
ATOM    849  N   LYS A  51     -11.784  -8.935  24.878  1.00  0.180          N  
ATOM    850  CA  LYS A  51     -11.492 -10.101  25.705  1.00  0.210          C  
ATOM    851  C   LYS A  51     -10.341  -9.849  26.697  1.00  0.260          C  
ATOM    852  O   LYS A  51     -10.361 -10.369  27.815  1.00  0.520          O  
ATOM    853  CB  LYS A  51     -11.187 -11.301  24.804  1.00  0.280          C  
ATOM    854  CG  LYS A  51     -12.416 -11.842  24.064  1.00  0.280          C  
ATOM    855  CD  LYS A  51     -12.058 -12.964  23.089  1.00  0.280          C  
ATOM    856  CE  LYS A  51     -13.301 -13.479  22.361  1.00  0.280          C  
ATOM    857  NZ  LYS A  51     -12.967 -14.498  21.322  1.00  0.280          N  
ATOM    858  H   LYS A  51     -11.732  -9.020  23.856  1.00  0.220          H  
ATOM    859  HA  LYS A  51     -12.383 -10.330  26.288  1.00  0.250          H  
ATOM    860 1HB  LYS A  51     -10.448 -11.013  24.059  1.00  0.340          H  
ATOM    861 2HB  LYS A  51     -10.759 -12.105  25.399  1.00  0.340          H  
ATOM    862 1HG  LYS A  51     -13.130 -12.222  24.794  1.00  0.340          H  
ATOM    863 2HG  LYS A  51     -12.891 -11.031  23.516  1.00  0.340          H  
ATOM    864 1HD  LYS A  51     -11.349 -12.582  22.351  1.00  0.340          H  
ATOM    865 2HD  LYS A  51     -11.591 -13.786  23.629  1.00  0.340          H  
ATOM    866 1HE  LYS A  51     -13.972 -13.929  23.091  1.00  0.340          H  
ATOM    867 2HE  LYS A  51     -13.809 -12.640  21.882  1.00  0.340          H  
ATOM    868 1HZ  LYS A  51     -13.816 -14.810  20.871  1.00  0.340          H  
ATOM    869 2HZ  LYS A  51     -12.360 -14.074  20.630  1.00  0.340          H  
ATOM    870 3HZ  LYS A  51     -12.502 -15.287  21.749  1.00  0.340          H  
ATOM    871  N   ARG A  52      -9.345  -9.048  26.291  1.00  0.220          N  
ATOM    872  CA  ARG A  52      -8.190  -8.722  27.129  1.00  0.230          C  
ATOM    873  C   ARG A  52      -8.409  -7.543  28.097  1.00  0.230          C  
ATOM    874  O   ARG A  52      -7.879  -7.575  29.212  1.00  0.270          O  
ATOM    875  CB  ARG A  52      -6.946  -8.458  26.264  1.00  0.320          C  
ATOM    876  CG  ARG A  52      -5.638  -8.066  27.055  1.00  0.320          C  
ATOM    877  CD  ARG A  52      -4.368  -8.036  26.189  1.00  0.320          C  
ATOM    878  NE  ARG A  52      -3.279  -7.263  26.858  1.00  0.320          N  
ATOM    879  CZ  ARG A  52      -2.109  -6.809  26.286  1.00  0.320          C  
ATOM    880  NH1 ARG A  52      -1.788  -7.041  25.037  1.00  0.320          N  
ATOM    881  NH2 ARG A  52      -1.252  -6.086  27.013  1.00  0.320          N  
ATOM    882  H   ARG A  52      -9.375  -8.682  25.333  1.00  0.260          H  
ATOM    883  HA  ARG A  52      -7.973  -9.603  27.732  1.00  0.280          H  
ATOM    884 1HB  ARG A  52      -6.728  -9.340  25.665  1.00  0.380          H  
ATOM    885 2HB  ARG A  52      -7.173  -7.647  25.569  1.00  0.380          H  
ATOM    886 1HG  ARG A  52      -5.766  -7.069  27.481  1.00  0.380          H  
ATOM    887 2HG  ARG A  52      -5.481  -8.781  27.864  1.00  0.380          H  
ATOM    888 1HD  ARG A  52      -4.018  -9.059  26.059  1.00  0.380          H  
ATOM    889 2HD  ARG A  52      -4.564  -7.617  25.225  1.00  0.380          H  
ATOM    890  HE  ARG A  52      -3.432  -7.027  27.830  1.00  0.380          H  
ATOM    891 1HH1 ARG A  52      -2.376  -7.590  24.406  1.00  0.380          H  
ATOM    892 2HH1 ARG A  52      -0.907  -6.665  24.695  1.00  0.380          H  
ATOM    893 1HH2 ARG A  52      -1.454  -5.878  27.979  1.00  0.380          H  
ATOM    894 2HH2 ARG A  52      -0.377  -5.708  26.573  1.00  0.380          H  
ATOM    895  N   THR A  53      -9.144  -6.497  27.689  1.00  0.210          N  
ATOM    896  CA  THR A  53      -9.306  -5.308  28.536  1.00  0.220          C  
ATOM    897  C   THR A  53     -10.667  -5.132  29.220  1.00  0.240          C  
ATOM    898  O   THR A  53     -10.761  -4.382  30.187  1.00  0.850          O  
ATOM    899  CB  THR A  53      -9.116  -4.015  27.712  1.00  0.300          C  
ATOM    900  OG1 THR A  53     -10.147  -3.948  26.713  1.00  0.300          O  
ATOM    901  CG2 THR A  53      -7.779  -4.016  27.018  1.00  0.300          C  
ATOM    902  H   THR A  53      -9.537  -6.491  26.749  1.00  0.250          H  
ATOM    903  HA  THR A  53      -8.547  -5.347  29.315  1.00  0.260          H  
ATOM    904  HB  THR A  53      -9.194  -3.148  28.371  1.00  0.360          H  
ATOM    905  HG1 THR A  53     -10.183  -3.059  26.348  1.00  0.360          H  
ATOM    906 1HG2 THR A  53      -7.672  -3.102  26.435  1.00  0.360          H  
ATOM    907 2HG2 THR A  53      -6.980  -4.075  27.754  1.00  0.360          H  
ATOM    908 3HG2 THR A  53      -7.733  -4.876  26.361  1.00  0.360          H  
ATOM    909  N   ASN A  54     -11.716  -5.800  28.749  1.00  0.760          N  
ATOM    910  CA  ASN A  54     -13.082  -5.625  29.241  1.00  0.800          C  
ATOM    911  C   ASN A  54     -13.563  -4.172  29.101  1.00  0.590          C  
ATOM    912  O   ASN A  54     -14.296  -3.652  29.947  1.00  0.600          O  
ATOM    913  CB  ASN A  54     -13.195  -6.103  30.680  1.00  1.100          C  
ATOM    914  CG  ASN A  54     -12.843  -7.562  30.819  1.00  1.100          C  
ATOM    915  OD1 ASN A  54     -13.246  -8.411  30.010  1.00  1.100          O  
ATOM    916  ND2 ASN A  54     -12.090  -7.872  31.847  1.00  1.100          N  
ATOM    917  H   ASN A  54     -11.605  -6.448  27.970  1.00  0.910          H  
ATOM    918  HA  ASN A  54     -13.739  -6.240  28.622  1.00  0.960          H  
ATOM    919 1HB  ASN A  54     -12.564  -5.517  31.338  1.00  1.320          H  
ATOM    920 2HB  ASN A  54     -14.221  -5.965  31.018  1.00  1.320          H  
ATOM    921 1HD2 ASN A  54     -11.815  -8.822  31.996  1.00  1.320          H  
ATOM    922 2HD2 ASN A  54     -11.783  -7.156  32.475  1.00  1.320          H  
ATOM    923  N   GLN A  55     -13.156  -3.527  28.008  1.00  0.470          N  
ATOM    924  CA  GLN A  55     -13.540  -2.165  27.682  1.00  0.340          C  
ATOM    925  C   GLN A  55     -13.925  -2.133  26.223  1.00  0.260          C  
ATOM    926  O   GLN A  55     -13.409  -2.923  25.437  1.00  0.280          O  
ATOM    927  CB  GLN A  55     -12.403  -1.176  27.933  1.00  0.530          C  
ATOM    928  CG  GLN A  55     -11.959  -1.061  29.370  1.00  0.530          C  
ATOM    929  CD  GLN A  55     -10.902  -0.004  29.534  1.00  0.530          C  
ATOM    930  OE1 GLN A  55     -10.253   0.363  28.556  1.00  0.530          O  
ATOM    931  NE2 GLN A  55     -10.727   0.492  30.752  1.00  0.530          N  
ATOM    932  H   GLN A  55     -12.567  -4.018  27.344  1.00  0.560          H  
ATOM    933  HA  GLN A  55     -14.406  -1.880  28.277  1.00  0.410          H  
ATOM    934 1HB  GLN A  55     -11.540  -1.483  27.354  1.00  0.630          H  
ATOM    935 2HB  GLN A  55     -12.693  -0.186  27.580  1.00  0.630          H  
ATOM    936 1HG  GLN A  55     -12.816  -0.809  29.992  1.00  0.630          H  
ATOM    937 2HG  GLN A  55     -11.539  -2.013  29.686  1.00  0.630          H  
ATOM    938 1HE2 GLN A  55     -10.039   1.200  30.916  1.00  0.630          H  
ATOM    939 2HE2 GLN A  55     -11.285   0.151  31.513  1.00  0.630          H  
ATOM    940  N   GLN A  56     -14.791  -1.207  25.837  1.00  0.250          N  
ATOM    941  CA  GLN A  56     -15.144  -1.104  24.434  1.00  0.250          C  
ATOM    942  C   GLN A  56     -13.864  -0.988  23.600  1.00  0.200          C  
ATOM    943  O   GLN A  56     -13.126  -0.014  23.778  1.00  0.220          O  
ATOM    944  CB  GLN A  56     -15.952   0.167  24.205  1.00  0.350          C  
ATOM    945  CG  GLN A  56     -16.457   0.344  22.800  1.00  0.350          C  
ATOM    946  CD  GLN A  56     -17.106   1.670  22.619  1.00  0.350          C  
ATOM    947  OE1 GLN A  56     -16.523   2.690  23.024  1.00  0.350          O  
ATOM    948  NE2 GLN A  56     -18.290   1.694  22.024  1.00  0.350          N  
ATOM    949  H   GLN A  56     -15.205  -0.586  26.521  1.00  0.300          H  
ATOM    950  HA  GLN A  56     -15.741  -1.967  24.166  1.00  0.300          H  
ATOM    951 1HB  GLN A  56     -16.819   0.168  24.866  1.00  0.420          H  
ATOM    952 2HB  GLN A  56     -15.349   1.031  24.467  1.00  0.420          H  
ATOM    953 1HG  GLN A  56     -15.643   0.278  22.111  1.00  0.420          H  
ATOM    954 2HG  GLN A  56     -17.191  -0.430  22.588  1.00  0.420          H  
ATOM    955 1HE2 GLN A  56     -18.761   2.567  21.881  1.00  0.420          H  
ATOM    956 2HE2 GLN A  56     -18.723   0.844  21.716  1.00  0.420          H  
ATOM    957  N   PRO A  57     -13.610  -1.883  22.623  1.00  0.190          N  
ATOM    958  CA  PRO A  57     -12.446  -1.875  21.752  1.00  0.210          C  
ATOM    959  C   PRO A  57     -12.203  -0.540  21.077  1.00  0.190          C  
ATOM    960  O   PRO A  57     -11.060  -0.118  20.908  1.00  0.220          O  
ATOM    961  CB  PRO A  57     -12.826  -2.930  20.721  1.00  0.320          C  
ATOM    962  CG  PRO A  57     -13.690  -3.863  21.447  1.00  0.320          C  
ATOM    963  CD  PRO A  57     -14.517  -3.020  22.378  1.00  0.320          C  
ATOM    964  HA  PRO A  57     -11.568  -2.186  22.333  1.00  0.250          H  
ATOM    965 1HB  PRO A  57     -13.292  -2.471  19.833  1.00  0.380          H  
ATOM    966 2HB  PRO A  57     -11.930  -3.452  20.400  1.00  0.380          H  
ATOM    967 1HG  PRO A  57     -14.287  -4.477  20.756  1.00  0.380          H  
ATOM    968 2HG  PRO A  57     -13.025  -4.545  21.976  1.00  0.380          H  
ATOM    969 1HD  PRO A  57     -15.456  -2.706  21.905  1.00  0.380          H  
ATOM    970 2HD  PRO A  57     -14.674  -3.616  23.298  1.00  0.380          H  
ATOM    971  N   LEU A  58     -13.289   0.151  20.726  1.00  0.200          N  
ATOM    972  CA  LEU A  58     -13.184   1.444  20.078  1.00  0.240          C  
ATOM    973  C   LEU A  58     -12.537   2.463  20.999  1.00  0.230          C  
ATOM    974  O   LEU A  58     -11.783   3.314  20.533  1.00  0.320          O  
ATOM    975  CB  LEU A  58     -14.553   1.938  19.599  1.00  0.320          C  
ATOM    976  CG  LEU A  58     -14.585   3.286  18.782  1.00  0.320          C  
ATOM    977  CD1 LEU A  58     -13.728   3.165  17.524  1.00  0.320          C  
ATOM    978  CD2 LEU A  58     -16.031   3.593  18.377  1.00  0.320          C  
ATOM    979  H   LEU A  58     -14.206  -0.249  20.850  1.00  0.240          H  
ATOM    980  HA  LEU A  58     -12.543   1.312  19.211  1.00  0.290          H  
ATOM    981 1HB  LEU A  58     -14.995   1.168  19.004  1.00  0.380          H  
ATOM    982 2HB  LEU A  58     -15.176   2.094  20.471  1.00  0.380          H  
ATOM    983  HG  LEU A  58     -14.190   4.108  19.395  1.00  0.380          H  
ATOM    984 1HD1 LEU A  58     -13.774   4.101  16.969  1.00  0.380          H  
ATOM    985 2HD1 LEU A  58     -12.705   2.967  17.781  1.00  0.380          H  
ATOM    986 3HD1 LEU A  58     -14.115   2.358  16.917  1.00  0.380          H  
ATOM    987 1HD2 LEU A  58     -16.057   4.529  17.812  1.00  0.380          H  
ATOM    988 2HD2 LEU A  58     -16.429   2.794  17.757  1.00  0.380          H  
ATOM    989 3HD2 LEU A  58     -16.644   3.695  19.272  1.00  0.380          H  
ATOM    990  N   THR A  59     -12.898   2.432  22.290  1.00  0.190          N  
ATOM    991  CA  THR A  59     -12.355   3.365  23.260  1.00  0.210          C  
ATOM    992  C   THR A  59     -10.885   3.083  23.441  1.00  0.180          C  
ATOM    993  O   THR A  59     -10.069   4.011  23.478  1.00  0.210          O  
ATOM    994  CB  THR A  59     -13.087   3.313  24.622  1.00  0.290          C  
ATOM    995  OG1 THR A  59     -14.468   3.732  24.465  1.00  0.290          O  
ATOM    996  CG2 THR A  59     -12.380   4.244  25.632  1.00  0.290          C  
ATOM    997  H   THR A  59     -13.481   1.675  22.633  1.00  0.230          H  
ATOM    998  HA  THR A  59     -12.461   4.376  22.865  1.00  0.250          H  
ATOM    999  HB  THR A  59     -13.071   2.292  25.006  1.00  0.340          H  
ATOM   1000  HG1 THR A  59     -14.991   3.116  23.906  1.00  0.340          H  
ATOM   1001 1HG2 THR A  59     -12.902   4.198  26.585  1.00  0.340          H  
ATOM   1002 2HG2 THR A  59     -11.345   3.932  25.780  1.00  0.340          H  
ATOM   1003 3HG2 THR A  59     -12.397   5.266  25.254  1.00  0.340          H  
ATOM   1004  N   VAL A  60     -10.545   1.795  23.540  1.00  0.150          N  
ATOM   1005  CA  VAL A  60      -9.158   1.419  23.750  1.00  0.140          C  
ATOM   1006  C   VAL A  60      -8.328   1.918  22.577  1.00  0.140          C  
ATOM   1007  O   VAL A  60      -7.279   2.533  22.774  1.00  0.140          O  
ATOM   1008  CB  VAL A  60      -9.026  -0.110  23.907  1.00  0.200          C  
ATOM   1009  CG1 VAL A  60      -7.551  -0.545  23.916  1.00  0.200          C  
ATOM   1010  CG2 VAL A  60      -9.701  -0.539  25.211  1.00  0.200          C  
ATOM   1011  H   VAL A  60     -11.294   1.093  23.498  1.00  0.180          H  
ATOM   1012  HA  VAL A  60      -8.814   1.893  24.658  1.00  0.170          H  
ATOM   1013  HB  VAL A  60      -9.512  -0.589  23.062  1.00  0.240          H  
ATOM   1014 1HG1 VAL A  60      -7.489  -1.617  24.015  1.00  0.240          H  
ATOM   1015 2HG1 VAL A  60      -7.071  -0.247  23.002  1.00  0.240          H  
ATOM   1016 3HG1 VAL A  60      -7.056  -0.093  24.742  1.00  0.240          H  
ATOM   1017 1HG2 VAL A  60      -9.625  -1.607  25.312  1.00  0.240          H  
ATOM   1018 2HG2 VAL A  60      -9.206  -0.054  26.058  1.00  0.240          H  
ATOM   1019 3HG2 VAL A  60     -10.753  -0.249  25.194  1.00  0.240          H  
ATOM   1020  N   PHE A  61      -8.819   1.677  21.364  1.00  0.140          N  
ATOM   1021  CA  PHE A  61      -8.194   2.135  20.140  1.00  0.140          C  
ATOM   1022  C   PHE A  61      -8.060   3.647  20.061  1.00  0.140          C  
ATOM   1023  O   PHE A  61      -6.961   4.145  19.826  1.00  0.140          O  
ATOM   1024  CB  PHE A  61      -8.939   1.547  18.969  1.00  0.200          C  
ATOM   1025  CG  PHE A  61      -8.604   2.062  17.620  1.00  0.200          C  
ATOM   1026  CD1 PHE A  61      -7.405   1.766  16.993  1.00  0.200          C  
ATOM   1027  CD2 PHE A  61      -9.544   2.819  16.943  1.00  0.200          C  
ATOM   1028  CE1 PHE A  61      -7.157   2.244  15.727  1.00  0.200          C  
ATOM   1029  CE2 PHE A  61      -9.304   3.280  15.691  1.00  0.200          C  
ATOM   1030  CZ  PHE A  61      -8.115   3.004  15.081  1.00  0.200          C  
ATOM   1031  H   PHE A  61      -9.680   1.129  21.283  1.00  0.170          H  
ATOM   1032  HA  PHE A  61      -7.193   1.723  20.112  1.00  0.170          H  
ATOM   1033 1HB  PHE A  61      -8.741   0.483  18.978  1.00  0.240          H  
ATOM   1034 2HB  PHE A  61     -10.007   1.682  19.131  1.00  0.240          H  
ATOM   1035  HD1 PHE A  61      -6.660   1.162  17.509  1.00  0.240          H  
ATOM   1036  HD2 PHE A  61     -10.490   3.043  17.431  1.00  0.240          H  
ATOM   1037  HE1 PHE A  61      -6.210   2.022  15.236  1.00  0.240          H  
ATOM   1038  HE2 PHE A  61     -10.057   3.872  15.176  1.00  0.240          H  
ATOM   1039  HZ  PHE A  61      -7.933   3.387  14.083  1.00  0.240          H  
ATOM   1040  N   GLU A  62      -9.126   4.410  20.304  1.00  0.150          N  
ATOM   1041  CA  GLU A  62      -8.976   5.856  20.208  1.00  0.170          C  
ATOM   1042  C   GLU A  62      -7.915   6.368  21.189  1.00  0.170          C  
ATOM   1043  O   GLU A  62      -7.110   7.235  20.831  1.00  0.180          O  
ATOM   1044  CB  GLU A  62     -10.310   6.557  20.478  1.00  0.230          C  
ATOM   1045  CG  GLU A  62     -11.368   6.408  19.371  1.00  0.230          C  
ATOM   1046  CD  GLU A  62     -12.693   7.008  19.763  1.00  0.230          C  
ATOM   1047  OE1 GLU A  62     -12.820   7.412  20.893  1.00  0.230          O  
ATOM   1048  OE2 GLU A  62     -13.571   7.069  18.938  1.00  0.230          O  
ATOM   1049  H   GLU A  62     -10.039   3.997  20.515  1.00  0.180          H  
ATOM   1050  HA  GLU A  62      -8.652   6.099  19.198  1.00  0.200          H  
ATOM   1051 1HB  GLU A  62     -10.740   6.150  21.398  1.00  0.280          H  
ATOM   1052 2HB  GLU A  62     -10.135   7.619  20.640  1.00  0.280          H  
ATOM   1053 1HG  GLU A  62     -11.012   6.917  18.482  1.00  0.280          H  
ATOM   1054 2HG  GLU A  62     -11.497   5.359  19.122  1.00  0.280          H  
ATOM   1055  N   LYS A  63      -7.863   5.798  22.400  1.00  0.180          N  
ATOM   1056  CA  LYS A  63      -6.864   6.223  23.368  1.00  0.200          C  
ATOM   1057  C   LYS A  63      -5.466   5.775  22.916  1.00  0.170          C  
ATOM   1058  O   LYS A  63      -4.503   6.544  23.009  1.00  0.200          O  
ATOM   1059  CB  LYS A  63      -7.213   5.665  24.745  1.00  0.270          C  
ATOM   1060  CG  LYS A  63      -8.483   6.246  25.414  1.00  0.270          C  
ATOM   1061  CD  LYS A  63      -8.338   7.704  25.830  1.00  0.270          C  
ATOM   1062  CE  LYS A  63      -9.586   8.186  26.562  1.00  0.270          C  
ATOM   1063  NZ  LYS A  63      -9.485   9.623  26.950  1.00  0.270          N  
ATOM   1064  H   LYS A  63      -8.568   5.097  22.662  1.00  0.220          H  
ATOM   1065  HA  LYS A  63      -6.862   7.310  23.409  1.00  0.240          H  
ATOM   1066 1HB  LYS A  63      -7.434   4.623  24.613  1.00  0.330          H  
ATOM   1067 2HB  LYS A  63      -6.365   5.751  25.423  1.00  0.330          H  
ATOM   1068 1HG  LYS A  63      -9.312   6.170  24.708  1.00  0.330          H  
ATOM   1069 2HG  LYS A  63      -8.733   5.650  26.289  1.00  0.330          H  
ATOM   1070 1HD  LYS A  63      -7.468   7.820  26.476  1.00  0.330          H  
ATOM   1071 2HD  LYS A  63      -8.204   8.331  24.950  1.00  0.330          H  
ATOM   1072 1HE  LYS A  63     -10.451   8.054  25.911  1.00  0.330          H  
ATOM   1073 2HE  LYS A  63      -9.728   7.587  27.462  1.00  0.330          H  
ATOM   1074 1HZ  LYS A  63     -10.330   9.904  27.428  1.00  0.330          H  
ATOM   1075 2HZ  LYS A  63      -8.693   9.754  27.564  1.00  0.330          H  
ATOM   1076 3HZ  LYS A  63      -9.364  10.190  26.118  1.00  0.330          H  
ATOM   1077  N   ALA A  64      -5.355   4.562  22.364  1.00  0.140          N  
ATOM   1078  CA  ALA A  64      -4.083   4.063  21.862  1.00  0.120          C  
ATOM   1079  C   ALA A  64      -3.538   4.978  20.776  1.00  0.130          C  
ATOM   1080  O   ALA A  64      -2.339   5.217  20.700  1.00  0.180          O  
ATOM   1081  CB  ALA A  64      -4.271   2.679  21.304  1.00  0.180          C  
ATOM   1082  H   ALA A  64      -6.164   3.935  22.340  1.00  0.170          H  
ATOM   1083  HA  ALA A  64      -3.368   4.043  22.682  1.00  0.140          H  
ATOM   1084 1HB  ALA A  64      -3.352   2.299  20.932  1.00  0.210          H  
ATOM   1085 2HB  ALA A  64      -4.651   2.023  22.084  1.00  0.210          H  
ATOM   1086 3HB  ALA A  64      -4.982   2.730  20.495  1.00  0.210          H  
ATOM   1087  N   VAL A  65      -4.423   5.505  19.935  1.00  0.130          N  
ATOM   1088  CA  VAL A  65      -4.012   6.419  18.881  1.00  0.160          C  
ATOM   1089  C   VAL A  65      -3.550   7.745  19.503  1.00  0.180          C  
ATOM   1090  O   VAL A  65      -2.482   8.258  19.154  1.00  0.200          O  
ATOM   1091  CB  VAL A  65      -5.147   6.616  17.846  1.00  0.210          C  
ATOM   1092  CG1 VAL A  65      -4.783   7.701  16.814  1.00  0.210          C  
ATOM   1093  CG2 VAL A  65      -5.389   5.283  17.124  1.00  0.210          C  
ATOM   1094  H   VAL A  65      -5.401   5.215  20.027  1.00  0.160          H  
ATOM   1095  HA  VAL A  65      -3.167   5.975  18.358  1.00  0.190          H  
ATOM   1096  HB  VAL A  65      -6.054   6.930  18.369  1.00  0.250          H  
ATOM   1097 1HG1 VAL A  65      -5.596   7.812  16.110  1.00  0.250          H  
ATOM   1098 2HG1 VAL A  65      -4.609   8.659  17.309  1.00  0.250          H  
ATOM   1099 3HG1 VAL A  65      -3.897   7.399  16.288  1.00  0.250          H  
ATOM   1100 1HG2 VAL A  65      -6.193   5.386  16.404  1.00  0.250          H  
ATOM   1101 2HG2 VAL A  65      -4.483   4.989  16.615  1.00  0.250          H  
ATOM   1102 3HG2 VAL A  65      -5.655   4.517  17.836  1.00  0.250          H  
ATOM   1103  N   ASP A  66      -4.312   8.295  20.465  1.00  0.190          N  
ATOM   1104  CA  ASP A  66      -3.914   9.560  21.097  1.00  0.240          C  
ATOM   1105  C   ASP A  66      -2.539   9.484  21.778  1.00  0.240          C  
ATOM   1106  O   ASP A  66      -1.788  10.459  21.785  1.00  0.300          O  
ATOM   1107  CB  ASP A  66      -4.924  10.039  22.151  1.00  0.320          C  
ATOM   1108  CG  ASP A  66      -6.261  10.601  21.607  1.00  0.320          C  
ATOM   1109  OD1 ASP A  66      -6.397  10.807  20.425  1.00  0.320          O  
ATOM   1110  OD2 ASP A  66      -7.115  10.874  22.422  1.00  0.320          O  
ATOM   1111  H   ASP A  66      -5.204   7.856  20.723  1.00  0.230          H  
ATOM   1112  HA  ASP A  66      -3.864  10.313  20.316  1.00  0.290          H  
ATOM   1113 1HB  ASP A  66      -5.155   9.200  22.812  1.00  0.380          H  
ATOM   1114 2HB  ASP A  66      -4.455  10.806  22.764  1.00  0.380          H  
ATOM   1115  N   ASN A  67      -2.174   8.316  22.317  1.00  0.220          N  
ATOM   1116  CA  ASN A  67      -0.878   8.162  22.989  1.00  0.210          C  
ATOM   1117  C   ASN A  67       0.283   7.891  22.027  1.00  0.170          C  
ATOM   1118  O   ASN A  67       1.432   7.757  22.454  1.00  0.260          O  
ATOM   1119  CB  ASN A  67      -0.925   7.047  24.011  1.00  0.300          C  
ATOM   1120  CG  ASN A  67      -1.718   7.372  25.231  1.00  0.300          C  
ATOM   1121  OD1 ASN A  67      -1.887   8.533  25.634  1.00  0.300          O  
ATOM   1122  ND2 ASN A  67      -2.205   6.344  25.847  1.00  0.300          N  
ATOM   1123  H   ASN A  67      -2.856   7.546  22.331  1.00  0.260          H  
ATOM   1124  HA  ASN A  67      -0.654   9.094  23.506  1.00  0.250          H  
ATOM   1125 1HB  ASN A  67      -1.363   6.157  23.543  1.00  0.360          H  
ATOM   1126 2HB  ASN A  67       0.089   6.783  24.315  1.00  0.360          H  
ATOM   1127 1HD2 ASN A  67      -2.746   6.456  26.680  1.00  0.360          H  
ATOM   1128 2HD2 ASN A  67      -2.033   5.424  25.477  1.00  0.360          H  
ATOM   1129  N   VAL A  68      -0.018   7.804  20.740  1.00  0.190          N  
ATOM   1130  CA  VAL A  68       0.951   7.553  19.695  1.00  0.160          C  
ATOM   1131  C   VAL A  68       1.121   8.773  18.802  1.00  0.190          C  
ATOM   1132  O   VAL A  68       2.224   9.047  18.355  1.00  0.360          O  
ATOM   1133  CB  VAL A  68       0.560   6.318  18.873  1.00  0.240          C  
ATOM   1134  CG1 VAL A  68       1.507   6.123  17.705  1.00  0.240          C  
ATOM   1135  CG2 VAL A  68       0.635   5.116  19.762  1.00  0.240          C  
ATOM   1136  H   VAL A  68      -0.988   7.940  20.455  1.00  0.230          H  
ATOM   1137  HA  VAL A  68       1.912   7.343  20.164  1.00  0.190          H  
ATOM   1138  HB  VAL A  68      -0.455   6.448  18.494  1.00  0.280          H  
ATOM   1139 1HG1 VAL A  68       1.216   5.248  17.133  1.00  0.280          H  
ATOM   1140 2HG1 VAL A  68       1.476   6.981  17.077  1.00  0.280          H  
ATOM   1141 3HG1 VAL A  68       2.517   5.996  18.081  1.00  0.280          H  
ATOM   1142 1HG2 VAL A  68       0.343   4.238  19.205  1.00  0.280          H  
ATOM   1143 2HG2 VAL A  68       1.654   5.002  20.124  1.00  0.280          H  
ATOM   1144 3HG2 VAL A  68      -0.016   5.247  20.601  1.00  0.280          H  
ATOM   1145  N   MET A  69       0.040   9.458  18.454  1.00  0.260          N  
ATOM   1146  CA  MET A  69       0.185  10.572  17.531  1.00  0.290          C  
ATOM   1147  C   MET A  69       1.186  11.613  18.056  1.00  0.240          C  
ATOM   1148  O   MET A  69       1.139  11.976  19.233  1.00  0.270          O  
ATOM   1149  CB  MET A  69      -1.165  11.240  17.276  1.00  0.390          C  
ATOM   1150  CG  MET A  69      -1.765  11.970  18.433  1.00  0.390          C  
ATOM   1151  SD  MET A  69      -3.396  12.609  18.046  1.00  0.390          S  
ATOM   1152  CE  MET A  69      -3.807  13.407  19.592  1.00  0.390          C  
ATOM   1153  H   MET A  69      -0.878   9.181  18.804  1.00  0.310          H  
ATOM   1154  HA  MET A  69       0.541  10.161  16.604  1.00  0.350          H  
ATOM   1155 1HB  MET A  69      -1.066  11.914  16.464  1.00  0.470          H  
ATOM   1156 2HB  MET A  69      -1.898  10.492  16.984  1.00  0.470          H  
ATOM   1157 1HG  MET A  69      -1.830  11.311  19.292  1.00  0.470          H  
ATOM   1158 2HG  MET A  69      -1.132  12.816  18.701  1.00  0.470          H  
ATOM   1159 1HE  MET A  69      -4.801  13.846  19.523  1.00  0.470          H  
ATOM   1160 2HE  MET A  69      -3.796  12.671  20.398  1.00  0.470          H  
ATOM   1161 3HE  MET A  69      -3.074  14.185  19.807  1.00  0.470          H  
ATOM   1162  N   PRO A  70       2.099  12.115  17.201  1.00  0.230          N  
ATOM   1163  CA  PRO A  70       3.094  13.126  17.492  1.00  0.230          C  
ATOM   1164  C   PRO A  70       2.483  14.500  17.514  1.00  0.230          C  
ATOM   1165  O   PRO A  70       1.421  14.711  16.945  1.00  0.280          O  
ATOM   1166  CB  PRO A  70       4.066  12.992  16.326  1.00  0.350          C  
ATOM   1167  CG  PRO A  70       3.202  12.551  15.188  1.00  0.350          C  
ATOM   1168  CD  PRO A  70       2.151  11.649  15.799  1.00  0.350          C  
ATOM   1169  HA  PRO A  70       3.582  12.903  18.450  1.00  0.280          H  
ATOM   1170 1HB  PRO A  70       4.564  13.965  16.138  1.00  0.410          H  
ATOM   1171 2HB  PRO A  70       4.857  12.279  16.586  1.00  0.410          H  
ATOM   1172 1HG  PRO A  70       2.767  13.422  14.687  1.00  0.410          H  
ATOM   1173 2HG  PRO A  70       3.810  12.034  14.460  1.00  0.410          H  
ATOM   1174 1HD  PRO A  70       1.198  11.830  15.289  1.00  0.410          H  
ATOM   1175 2HD  PRO A  70       2.473  10.603  15.734  1.00  0.410          H  
ATOM   1176  N   ARG A  71       3.193  15.434  18.106  1.00  0.260          N  
ATOM   1177  CA  ARG A  71       2.857  16.842  18.056  1.00  0.260          C  
ATOM   1178  C   ARG A  71       3.882  17.526  17.183  1.00  0.210          C  
ATOM   1179  O   ARG A  71       3.545  18.426  16.415  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       2.861  17.487  19.434  1.00  0.360          C  
ATOM   1181  CG  ARG A  71       2.499  18.970  19.436  1.00  0.360          C  
ATOM   1182  CD  ARG A  71       2.413  19.513  20.803  1.00  0.360          C  
ATOM   1183  NE  ARG A  71       2.105  20.941  20.798  1.00  0.360          N  
ATOM   1184  CZ  ARG A  71       1.967  21.711  21.902  1.00  0.360          C  
ATOM   1185  NH1 ARG A  71       2.110  21.189  23.105  1.00  0.360          N  
ATOM   1186  NH2 ARG A  71       1.684  22.998  21.771  1.00  0.360          N  
ATOM   1187  H   ARG A  71       4.045  15.152  18.576  1.00  0.310          H  
ATOM   1188  HA  ARG A  71       1.873  16.962  17.607  1.00  0.310          H  
ATOM   1189 1HB  ARG A  71       2.162  16.964  20.083  1.00  0.440          H  
ATOM   1190 2HB  ARG A  71       3.854  17.394  19.874  1.00  0.440          H  
ATOM   1191 1HG  ARG A  71       3.264  19.536  18.901  1.00  0.440          H  
ATOM   1192 2HG  ARG A  71       1.535  19.111  18.944  1.00  0.440          H  
ATOM   1193 1HD  ARG A  71       1.627  18.991  21.350  1.00  0.440          H  
ATOM   1194 2HD  ARG A  71       3.371  19.368  21.302  1.00  0.440          H  
ATOM   1195  HE  ARG A  71       1.986  21.391  19.894  1.00  0.440          H  
ATOM   1196 1HH1 ARG A  71       2.325  20.210  23.212  1.00  0.440          H  
ATOM   1197 2HH1 ARG A  71       2.005  21.770  23.925  1.00  0.440          H  
ATOM   1198 1HH2 ARG A  71       1.572  23.403  20.848  1.00  0.440          H  
ATOM   1199 2HH2 ARG A  71       1.578  23.580  22.589  1.00  0.440          H  
ATOM   1200  N   LEU A  72       5.143  17.143  17.378  1.00  0.220          N  
ATOM   1201  CA  LEU A  72       6.272  17.721  16.660  1.00  0.210          C  
ATOM   1202  C   LEU A  72       6.961  16.682  15.796  1.00  0.220          C  
ATOM   1203  O   LEU A  72       6.971  15.501  16.137  1.00  0.250          O  
ATOM   1204  CB  LEU A  72       7.305  18.279  17.635  1.00  0.300          C  
ATOM   1205  CG  LEU A  72       6.820  19.306  18.653  1.00  0.300          C  
ATOM   1206  CD1 LEU A  72       7.978  19.628  19.584  1.00  0.300          C  
ATOM   1207  CD2 LEU A  72       6.300  20.562  17.937  1.00  0.300          C  
ATOM   1208  H   LEU A  72       5.319  16.392  18.047  1.00  0.260          H  
ATOM   1209  HA  LEU A  72       5.915  18.508  16.000  1.00  0.250          H  
ATOM   1210 1HB  LEU A  72       7.747  17.454  18.177  1.00  0.360          H  
ATOM   1211 2HB  LEU A  72       8.083  18.755  17.043  1.00  0.360          H  
ATOM   1212  HG  LEU A  72       6.018  18.879  19.253  1.00  0.360          H  
ATOM   1213 1HD1 LEU A  72       7.653  20.347  20.334  1.00  0.360          H  
ATOM   1214 2HD1 LEU A  72       8.313  18.714  20.082  1.00  0.360          H  
ATOM   1215 3HD1 LEU A  72       8.803  20.052  19.012  1.00  0.360          H  
ATOM   1216 1HD2 LEU A  72       5.963  21.289  18.675  1.00  0.360          H  
ATOM   1217 2HD2 LEU A  72       7.095  21.002  17.333  1.00  0.360          H  
ATOM   1218 3HD2 LEU A  72       5.467  20.303  17.300  1.00  0.360          H  
ATOM   1219  N   GLU A  73       7.608  17.146  14.730  1.00  0.210          N  
ATOM   1220  CA  GLU A  73       8.432  16.292  13.868  1.00  0.260          C  
ATOM   1221  C   GLU A  73       9.611  17.081  13.309  1.00  0.250          C  
ATOM   1222  O   GLU A  73       9.567  18.308  13.257  1.00  0.310          O  
ATOM   1223  CB  GLU A  73       7.618  15.733  12.689  1.00  0.340          C  
ATOM   1224  CG  GLU A  73       7.104  16.810  11.700  1.00  0.340          C  
ATOM   1225  CD  GLU A  73       6.284  16.251  10.548  1.00  0.340          C  
ATOM   1226  OE1 GLU A  73       6.304  15.058  10.342  1.00  0.340          O  
ATOM   1227  OE2 GLU A  73       5.587  17.014   9.909  1.00  0.340          O  
ATOM   1228  H   GLU A  73       7.503  18.141  14.508  1.00  0.250          H  
ATOM   1229  HA  GLU A  73       8.823  15.466  14.458  1.00  0.310          H  
ATOM   1230 1HB  GLU A  73       8.232  15.029  12.127  1.00  0.410          H  
ATOM   1231 2HB  GLU A  73       6.758  15.183  13.074  1.00  0.410          H  
ATOM   1232 1HG  GLU A  73       6.514  17.549  12.245  1.00  0.410          H  
ATOM   1233 2HG  GLU A  73       7.964  17.335  11.278  1.00  0.410          H  
ATOM   1234  N   LEU A  74      10.675  16.393  12.886  1.00  0.280          N  
ATOM   1235  CA  LEU A  74      11.776  17.098  12.221  1.00  0.320          C  
ATOM   1236  C   LEU A  74      11.759  16.945  10.719  1.00  0.330          C  
ATOM   1237  O   LEU A  74      11.554  15.852  10.187  1.00  0.360          O  
ATOM   1238  CB  LEU A  74      13.152  16.605  12.695  1.00  0.430          C  
ATOM   1239  CG  LEU A  74      13.550  16.848  14.141  1.00  0.430          C  
ATOM   1240  CD1 LEU A  74      14.825  16.144  14.423  1.00  0.430          C  
ATOM   1241  CD2 LEU A  74      13.765  18.318  14.354  1.00  0.430          C  
ATOM   1242  H   LEU A  74      10.696  15.386  12.980  1.00  0.340          H  
ATOM   1243  HA  LEU A  74      11.678  18.161  12.422  1.00  0.380          H  
ATOM   1244 1HB  LEU A  74      13.209  15.535  12.514  1.00  0.520          H  
ATOM   1245 2HB  LEU A  74      13.905  17.088  12.066  1.00  0.520          H  
ATOM   1246  HG  LEU A  74      12.778  16.475  14.816  1.00  0.520          H  
ATOM   1247 1HD1 LEU A  74      15.107  16.339  15.439  1.00  0.520          H  
ATOM   1248 2HD1 LEU A  74      14.694  15.076  14.271  1.00  0.520          H  
ATOM   1249 3HD1 LEU A  74      15.595  16.489  13.788  1.00  0.520          H  
ATOM   1250 1HD2 LEU A  74      14.062  18.496  15.351  1.00  0.520          H  
ATOM   1251 2HD2 LEU A  74      14.536  18.689  13.687  1.00  0.520          H  
ATOM   1252 3HD2 LEU A  74      12.877  18.818  14.169  1.00  0.520          H  
ATOM   1253  N   LYS A  75      12.068  18.044  10.051  1.00  0.320          N  
ATOM   1254  CA  LYS A  75      12.220  18.089   8.607  1.00  0.320          C  
ATOM   1255  C   LYS A  75      13.616  18.582   8.278  1.00  0.330          C  
ATOM   1256  O   LYS A  75      14.275  19.168   9.134  1.00  0.370          O  
ATOM   1257  CB  LYS A  75      11.156  18.980   7.991  1.00  0.450          C  
ATOM   1258  CG  LYS A  75       9.758  18.466   8.207  1.00  0.450          C  
ATOM   1259  CD  LYS A  75       8.721  19.310   7.510  1.00  0.450          C  
ATOM   1260  CE  LYS A  75       7.338  18.744   7.777  1.00  0.450          C  
ATOM   1261  NZ  LYS A  75       6.264  19.522   7.122  1.00  0.450          N  
ATOM   1262  H   LYS A  75      12.157  18.908  10.597  1.00  0.380          H  
ATOM   1263  HA  LYS A  75      12.115  17.081   8.205  1.00  0.380          H  
ATOM   1264 1HB  LYS A  75      11.223  19.982   8.421  1.00  0.540          H  
ATOM   1265 2HB  LYS A  75      11.326  19.053   6.927  1.00  0.540          H  
ATOM   1266 1HG  LYS A  75       9.688  17.436   7.859  1.00  0.540          H  
ATOM   1267 2HG  LYS A  75       9.539  18.477   9.280  1.00  0.540          H  
ATOM   1268 1HD  LYS A  75       8.769  20.335   7.883  1.00  0.540          H  
ATOM   1269 2HD  LYS A  75       8.907  19.321   6.439  1.00  0.540          H  
ATOM   1270 1HE  LYS A  75       7.298  17.716   7.420  1.00  0.540          H  
ATOM   1271 2HE  LYS A  75       7.164  18.748   8.852  1.00  0.540          H  
ATOM   1272 1HZ  LYS A  75       5.375  19.094   7.348  1.00  0.540          H  
ATOM   1273 2HZ  LYS A  75       6.281  20.472   7.465  1.00  0.540          H  
ATOM   1274 3HZ  LYS A  75       6.399  19.518   6.125  1.00  0.540          H  
ATOM   1275  N   VAL A  76      14.103  18.328   7.067  1.00  0.360          N  
ATOM   1276  CA  VAL A  76      15.430  18.833   6.726  1.00  0.400          C  
ATOM   1277  C   VAL A  76      15.376  19.975   5.736  1.00  0.450          C  
ATOM   1278  O   VAL A  76      14.753  19.879   4.677  1.00  0.490          O  
ATOM   1279  CB  VAL A  76      16.354  17.714   6.208  1.00  0.540          C  
ATOM   1280  CG1 VAL A  76      17.752  18.299   5.792  1.00  0.540          C  
ATOM   1281  CG2 VAL A  76      16.533  16.698   7.323  1.00  0.540          C  
ATOM   1282  H   VAL A  76      13.551  17.823   6.385  1.00  0.430          H  
ATOM   1283  HA  VAL A  76      15.887  19.212   7.633  1.00  0.480          H  
ATOM   1284  HB  VAL A  76      15.911  17.244   5.333  1.00  0.650          H  
ATOM   1285 1HG1 VAL A  76      18.393  17.493   5.440  1.00  0.650          H  
ATOM   1286 2HG1 VAL A  76      17.636  19.027   4.996  1.00  0.650          H  
ATOM   1287 3HG1 VAL A  76      18.219  18.782   6.655  1.00  0.650          H  
ATOM   1288 1HG2 VAL A  76      17.183  15.894   6.987  1.00  0.650          H  
ATOM   1289 2HG2 VAL A  76      16.980  17.198   8.178  1.00  0.650          H  
ATOM   1290 3HG2 VAL A  76      15.567  16.287   7.608  1.00  0.650          H  
ATOM   1291  N   ARG A  77      16.043  21.057   6.111  1.00  0.490          N  
ATOM   1292  CA  ARG A  77      16.123  22.264   5.310  1.00  0.590          C  
ATOM   1293  C   ARG A  77      17.584  22.586   5.049  1.00  0.540          C  
ATOM   1294  O   ARG A  77      18.436  22.387   5.918  1.00  0.590          O  
ATOM   1295  CB  ARG A  77      15.448  23.427   6.015  1.00  0.790          C  
ATOM   1296  CG  ARG A  77      15.384  24.704   5.224  1.00  0.790          C  
ATOM   1297  CD  ARG A  77      14.527  25.713   5.876  1.00  0.790          C  
ATOM   1298  NE  ARG A  77      14.510  26.954   5.105  1.00  0.790          N  
ATOM   1299  CZ  ARG A  77      13.854  28.079   5.443  1.00  0.790          C  
ATOM   1300  NH1 ARG A  77      13.151  28.129   6.544  1.00  0.790          N  
ATOM   1301  NH2 ARG A  77      13.920  29.138   4.655  1.00  0.790          N  
ATOM   1302  H   ARG A  77      16.524  21.009   7.016  1.00  0.590          H  
ATOM   1303  HA  ARG A  77      15.624  22.091   4.356  1.00  0.710          H  
ATOM   1304 1HB  ARG A  77      14.449  23.161   6.269  1.00  0.940          H  
ATOM   1305 2HB  ARG A  77      15.976  23.640   6.947  1.00  0.940          H  
ATOM   1306 1HG  ARG A  77      16.381  25.124   5.117  1.00  0.940          H  
ATOM   1307 2HG  ARG A  77      14.969  24.499   4.238  1.00  0.940          H  
ATOM   1308 1HD  ARG A  77      13.505  25.334   5.947  1.00  0.940          H  
ATOM   1309 2HD  ARG A  77      14.911  25.924   6.875  1.00  0.940          H  
ATOM   1310  HE  ARG A  77      15.040  26.968   4.240  1.00  0.940          H  
ATOM   1311 1HH1 ARG A  77      13.095  27.311   7.136  1.00  0.940          H  
ATOM   1312 2HH1 ARG A  77      12.651  28.979   6.781  1.00  0.940          H  
ATOM   1313 1HH2 ARG A  77      14.462  29.103   3.802  1.00  0.940          H  
ATOM   1314 2HH2 ARG A  77      13.426  29.986   4.901  1.00  0.940          H  
ATOM   1315  N   ARG A  78      17.890  23.063   3.849  1.00  0.530          N  
ATOM   1316  CA  ARG A  78      19.271  23.397   3.558  1.00  0.580          C  
ATOM   1317  C   ARG A  78      19.541  24.886   3.703  1.00  0.630          C  
ATOM   1318  O   ARG A  78      18.922  25.710   3.028  1.00  0.670          O  
ATOM   1319  CB  ARG A  78      19.656  22.919   2.173  1.00  0.790          C  
ATOM   1320  CG  ARG A  78      20.073  21.454   2.129  1.00  0.790          C  
ATOM   1321  CD  ARG A  78      18.903  20.499   2.227  1.00  0.790          C  
ATOM   1322  NE  ARG A  78      19.332  19.127   2.096  1.00  0.790          N  
ATOM   1323  CZ  ARG A  78      18.530  18.045   2.031  1.00  0.790          C  
ATOM   1324  NH1 ARG A  78      17.217  18.176   2.050  1.00  0.790          N  
ATOM   1325  NH2 ARG A  78      19.073  16.838   1.944  1.00  0.790          N  
ATOM   1326  H   ARG A  78      17.170  23.209   3.155  1.00  0.640          H  
ATOM   1327  HA  ARG A  78      19.896  22.870   4.264  1.00  0.700          H  
ATOM   1328 1HB  ARG A  78      18.825  23.060   1.487  1.00  0.950          H  
ATOM   1329 2HB  ARG A  78      20.496  23.511   1.808  1.00  0.950          H  
ATOM   1330 1HG  ARG A  78      20.606  21.249   1.203  1.00  0.950          H  
ATOM   1331 2HG  ARG A  78      20.735  21.268   2.972  1.00  0.950          H  
ATOM   1332 1HD  ARG A  78      18.438  20.586   3.195  1.00  0.950          H  
ATOM   1333 2HD  ARG A  78      18.180  20.717   1.446  1.00  0.950          H  
ATOM   1334  HE  ARG A  78      20.337  18.963   2.140  1.00  0.950          H  
ATOM   1335 1HH1 ARG A  78      16.797  19.091   2.114  1.00  0.950          H  
ATOM   1336 2HH1 ARG A  78      16.626  17.359   1.998  1.00  0.950          H  
ATOM   1337 1HH2 ARG A  78      20.085  16.733   1.909  1.00  0.950          H  
ATOM   1338 2HH2 ARG A  78      18.485  16.021   1.894  1.00  0.950          H  
ATOM   1339  N   ILE A  79      20.443  25.222   4.617  1.00  0.670          N  
ATOM   1340  CA  ILE A  79      20.786  26.612   4.894  1.00  0.760          C  
ATOM   1341  C   ILE A  79      22.238  26.838   4.554  1.00  0.890          C  
ATOM   1342  O   ILE A  79      23.126  26.243   5.159  1.00  0.910          O  
ATOM   1343  CB  ILE A  79      20.542  26.964   6.368  1.00  1.030          C  
ATOM   1344  CG1 ILE A  79      19.081  26.651   6.780  1.00  1.030          C  
ATOM   1345  CG2 ILE A  79      20.926  28.412   6.674  1.00  1.030          C  
ATOM   1346  CD1 ILE A  79      17.988  27.409   6.069  1.00  1.030          C  
ATOM   1347  H   ILE A  79      20.914  24.452   5.106  1.00  0.800          H  
ATOM   1348  HA  ILE A  79      20.189  27.264   4.261  1.00  0.910          H  
ATOM   1349  HB  ILE A  79      21.150  26.347   6.955  1.00  1.230          H  
ATOM   1350 1HG1 ILE A  79      18.903  25.583   6.637  1.00  1.230          H  
ATOM   1351 2HG1 ILE A  79      18.994  26.867   7.808  1.00  1.230          H  
ATOM   1352 1HG2 ILE A  79      20.772  28.604   7.735  1.00  1.230          H  
ATOM   1353 2HG2 ILE A  79      21.975  28.580   6.434  1.00  1.230          H  
ATOM   1354 3HG2 ILE A  79      20.318  29.096   6.090  1.00  1.230          H  
ATOM   1355 1HD1 ILE A  79      17.042  27.097   6.480  1.00  1.230          H  
ATOM   1356 2HD1 ILE A  79      18.101  28.476   6.226  1.00  1.230          H  
ATOM   1357 3HD1 ILE A  79      18.004  27.196   5.005  1.00  1.230          H  
ATOM   1358  N   ALA A  80      22.495  27.711   3.589  1.00  1.000          N  
ATOM   1359  CA  ALA A  80      23.865  27.982   3.141  1.00  1.150          C  
ATOM   1360  C   ALA A  80      24.579  26.670   2.776  1.00  1.160          C  
ATOM   1361  O   ALA A  80      25.759  26.460   3.077  1.00  1.610          O  
ATOM   1362  CB  ALA A  80      24.642  28.732   4.216  1.00  1.550          C  
ATOM   1363  H   ALA A  80      21.712  28.180   3.151  1.00  1.200          H  
ATOM   1364  HA  ALA A  80      23.814  28.600   2.244  1.00  1.380          H  
ATOM   1365 1HB  ALA A  80      25.647  28.943   3.851  1.00  1.860          H  
ATOM   1366 2HB  ALA A  80      24.136  29.668   4.444  1.00  1.860          H  
ATOM   1367 3HB  ALA A  80      24.713  28.132   5.119  1.00  1.860          H  
ATOM   1368  N   GLY A  81      23.828  25.757   2.180  1.00  1.160          N  
ATOM   1369  CA  GLY A  81      24.329  24.468   1.739  1.00  1.260          C  
ATOM   1370  C   GLY A  81      24.416  23.388   2.824  1.00  1.130          C  
ATOM   1371  O   GLY A  81      24.726  22.240   2.506  1.00  1.300          O  
ATOM   1372  H   GLY A  81      22.874  25.998   1.957  1.00  1.390          H  
ATOM   1373 1HA  GLY A  81      23.693  24.106   0.932  1.00  1.510          H  
ATOM   1374 2HA  GLY A  81      25.318  24.611   1.305  1.00  1.510          H  
ATOM   1375  N   SER A  82      24.137  23.721   4.083  1.00  0.930          N  
ATOM   1376  CA  SER A  82      24.245  22.739   5.158  1.00  0.920          C  
ATOM   1377  C   SER A  82      22.901  22.118   5.502  1.00  0.780          C  
ATOM   1378  O   SER A  82      21.860  22.780   5.478  1.00  0.730          O  
ATOM   1379  CB  SER A  82      24.879  23.355   6.379  1.00  1.290          C  
ATOM   1380  OG  SER A  82      24.908  22.431   7.434  1.00  1.290          O  
ATOM   1381  H   SER A  82      23.874  24.680   4.323  1.00  1.120          H  
ATOM   1382  HA  SER A  82      24.901  21.938   4.820  1.00  1.100          H  
ATOM   1383 1HB  SER A  82      25.892  23.671   6.138  1.00  1.550          H  
ATOM   1384 2HB  SER A  82      24.328  24.234   6.661  1.00  1.550          H  
ATOM   1385  HG  SER A  82      25.300  22.890   8.184  1.00  1.550          H  
ATOM   1386  N   ASN A  83      22.908  20.833   5.829  1.00  0.810          N  
ATOM   1387  CA  ASN A  83      21.670  20.138   6.161  1.00  0.750          C  
ATOM   1388  C   ASN A  83      21.268  20.289   7.622  1.00  0.690          C  
ATOM   1389  O   ASN A  83      21.903  19.713   8.508  1.00  0.960          O  
ATOM   1390  CB  ASN A  83      21.809  18.652   5.878  1.00  1.070          C  
ATOM   1391  CG  ASN A  83      22.029  18.304   4.439  1.00  1.070          C  
ATOM   1392  OD1 ASN A  83      21.529  18.945   3.519  1.00  1.070          O  
ATOM   1393  ND2 ASN A  83      22.775  17.262   4.219  1.00  1.070          N  
ATOM   1394  H   ASN A  83      23.792  20.343   5.850  1.00  0.970          H  
ATOM   1395  HA  ASN A  83      20.860  20.555   5.559  1.00  0.900          H  
ATOM   1396 1HB  ASN A  83      22.640  18.255   6.461  1.00  1.290          H  
ATOM   1397 2HB  ASN A  83      20.907  18.145   6.219  1.00  1.290          H  
ATOM   1398 1HD2 ASN A  83      22.938  16.964   3.281  1.00  1.290          H  
ATOM   1399 2HD2 ASN A  83      23.166  16.750   4.986  1.00  1.290          H  
ATOM   1400  N   TYR A  84      20.208  21.045   7.885  1.00  0.480          N  
ATOM   1401  CA  TYR A  84      19.769  21.234   9.256  1.00  0.520          C  
ATOM   1402  C   TYR A  84      18.466  20.526   9.513  1.00  0.430          C  
ATOM   1403  O   TYR A  84      17.557  20.532   8.678  1.00  0.440          O  
ATOM   1404  CB  TYR A  84      19.584  22.706   9.603  1.00  0.710          C  
ATOM   1405  CG  TYR A  84      20.833  23.469   9.714  1.00  0.710          C  
ATOM   1406  CD1 TYR A  84      21.347  24.131   8.635  1.00  0.710          C  
ATOM   1407  CD2 TYR A  84      21.470  23.514  10.927  1.00  0.710          C  
ATOM   1408  CE1 TYR A  84      22.506  24.858   8.778  1.00  0.710          C  
ATOM   1409  CE2 TYR A  84      22.626  24.233  11.071  1.00  0.710          C  
ATOM   1410  CZ  TYR A  84      23.140  24.908   9.999  1.00  0.710          C  
ATOM   1411  OH  TYR A  84      24.299  25.634  10.136  1.00  0.710          O  
ATOM   1412  H   TYR A  84      19.708  21.518   7.127  1.00  0.580          H  
ATOM   1413  HA  TYR A  84      20.515  20.809   9.927  1.00  0.620          H  
ATOM   1414 1HB  TYR A  84      18.964  23.181   8.834  1.00  0.850          H  
ATOM   1415 2HB  TYR A  84      19.046  22.793  10.552  1.00  0.850          H  
ATOM   1416  HD1 TYR A  84      20.837  24.084   7.670  1.00  0.850          H  
ATOM   1417  HD2 TYR A  84      21.049  22.978  11.776  1.00  0.850          H  
ATOM   1418  HE1 TYR A  84      22.921  25.393   7.929  1.00  0.850          H  
ATOM   1419  HE2 TYR A  84      23.131  24.270  12.035  1.00  0.850          H  
ATOM   1420  HH  TYR A  84      24.471  26.120   9.324  1.00  0.850          H  
ATOM   1421  N   GLN A  85      18.341  19.973  10.708  1.00  0.440          N  
ATOM   1422  CA  GLN A  85      17.081  19.382  11.105  1.00  0.390          C  
ATOM   1423  C   GLN A  85      16.308  20.445  11.847  1.00  0.350          C  
ATOM   1424  O   GLN A  85      16.804  21.012  12.817  1.00  0.430          O  
ATOM   1425  CB  GLN A  85      17.277  18.160  11.986  1.00  0.570          C  
ATOM   1426  CG  GLN A  85      17.966  16.991  11.316  1.00  0.570          C  
ATOM   1427  CD  GLN A  85      18.111  15.789  12.249  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85      18.128  15.926  13.474  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85      18.216  14.601  11.665  1.00  0.570          N  
ATOM   1430  H   GLN A  85      19.127  19.982  11.347  1.00  0.530          H  
ATOM   1431  HA  GLN A  85      16.514  19.095  10.221  1.00  0.470          H  
ATOM   1432 1HB  GLN A  85      17.828  18.433  12.884  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85      16.312  17.829  12.283  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85      17.368  16.686  10.464  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85      18.958  17.302  10.987  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85      18.315  13.773  12.218  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85      18.204  14.525  10.667  1.00  0.680          H  
ATOM   1438  N   VAL A  86      15.126  20.742  11.365  1.00  0.310          N  
ATOM   1439  CA  VAL A  86      14.309  21.787  11.937  1.00  0.330          C  
ATOM   1440  C   VAL A  86      12.955  21.256  12.384  1.00  0.270          C  
ATOM   1441  O   VAL A  86      12.284  20.573  11.609  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      14.177  22.931  10.894  1.00  0.450          C  
ATOM   1443  CG1 VAL A  86      13.785  22.394   9.513  1.00  0.450          C  
ATOM   1444  CG2 VAL A  86      13.109  23.899  11.326  1.00  0.450          C  
ATOM   1445  H   VAL A  86      14.797  20.205  10.559  1.00  0.370          H  
ATOM   1446  HA  VAL A  86      14.860  22.193  12.774  1.00  0.400          H  
ATOM   1447  HB  VAL A  86      15.138  23.444  10.806  1.00  0.540          H  
ATOM   1448 1HG1 VAL A  86      13.715  23.231   8.826  1.00  0.540          H  
ATOM   1449 2HG1 VAL A  86      14.545  21.702   9.151  1.00  0.540          H  
ATOM   1450 3HG1 VAL A  86      12.826  21.884   9.563  1.00  0.540          H  
ATOM   1451 1HG2 VAL A  86      13.043  24.691  10.594  1.00  0.540          H  
ATOM   1452 2HG2 VAL A  86      12.137  23.408  11.398  1.00  0.540          H  
ATOM   1453 3HG2 VAL A  86      13.359  24.331  12.287  1.00  0.540          H  
ATOM   1454  N   PRO A  87      12.538  21.483  13.640  1.00  0.270          N  
ATOM   1455  CA  PRO A  87      11.259  21.045  14.131  1.00  0.260          C  
ATOM   1456  C   PRO A  87      10.139  21.864  13.562  1.00  0.220          C  
ATOM   1457  O   PRO A  87      10.222  23.095  13.502  1.00  0.270          O  
ATOM   1458  CB  PRO A  87      11.404  21.220  15.642  1.00  0.390          C  
ATOM   1459  CG  PRO A  87      12.421  22.321  15.808  1.00  0.390          C  
ATOM   1460  CD  PRO A  87      13.372  22.185  14.633  1.00  0.390          C  
ATOM   1461  HA  PRO A  87      11.103  19.997  13.878  1.00  0.310          H  
ATOM   1462 1HB  PRO A  87      10.426  21.466  16.084  1.00  0.470          H  
ATOM   1463 2HB  PRO A  87      11.733  20.279  16.101  1.00  0.470          H  
ATOM   1464 1HG  PRO A  87      11.923  23.300  15.846  1.00  0.470          H  
ATOM   1465 2HG  PRO A  87      12.933  22.177  16.763  1.00  0.470          H  
ATOM   1466 1HD  PRO A  87      13.642  23.191  14.301  1.00  0.470          H  
ATOM   1467 2HD  PRO A  87      14.255  21.583  14.914  1.00  0.470          H  
ATOM   1468  N   THR A  88       9.046  21.186  13.288  1.00  0.220          N  
ATOM   1469  CA  THR A  88       7.813  21.810  12.869  1.00  0.230          C  
ATOM   1470  C   THR A  88       6.666  21.151  13.631  1.00  0.210          C  
ATOM   1471  O   THR A  88       6.815  20.047  14.173  1.00  0.190          O  
ATOM   1472  CB  THR A  88       7.597  21.713  11.330  1.00  0.320          C  
ATOM   1473  OG1 THR A  88       7.418  20.344  10.951  1.00  0.320          O  
ATOM   1474  CG2 THR A  88       8.842  22.291  10.545  1.00  0.320          C  
ATOM   1475  H   THR A  88       9.094  20.165  13.342  1.00  0.260          H  
ATOM   1476  HA  THR A  88       7.838  22.864  13.142  1.00  0.280          H  
ATOM   1477  HB  THR A  88       6.706  22.278  11.060  1.00  0.380          H  
ATOM   1478  HG1 THR A  88       6.590  20.001  11.325  1.00  0.380          H  
ATOM   1479 1HG2 THR A  88       8.665  22.221   9.473  1.00  0.380          H  
ATOM   1480 2HG2 THR A  88       8.994  23.337  10.817  1.00  0.380          H  
ATOM   1481 3HG2 THR A  88       9.738  21.721  10.792  1.00  0.380          H  
ATOM   1482  N   GLU A  89       5.515  21.811  13.670  1.00  0.230          N  
ATOM   1483  CA  GLU A  89       4.350  21.199  14.294  1.00  0.240          C  
ATOM   1484  C   GLU A  89       3.690  20.292  13.277  1.00  0.240          C  
ATOM   1485  O   GLU A  89       3.691  20.602  12.083  1.00  0.330          O  
ATOM   1486  CB  GLU A  89       3.376  22.261  14.800  1.00  0.330          C  
ATOM   1487  CG  GLU A  89       3.940  23.134  15.921  1.00  0.330          C  
ATOM   1488  CD  GLU A  89       2.951  24.137  16.441  1.00  0.330          C  
ATOM   1489  OE1 GLU A  89       1.852  24.167  15.945  1.00  0.330          O  
ATOM   1490  OE2 GLU A  89       3.294  24.872  17.336  1.00  0.330          O  
ATOM   1491  H   GLU A  89       5.439  22.723  13.241  1.00  0.280          H  
ATOM   1492  HA  GLU A  89       4.666  20.587  15.136  1.00  0.290          H  
ATOM   1493 1HB  GLU A  89       3.082  22.909  13.976  1.00  0.400          H  
ATOM   1494 2HB  GLU A  89       2.475  21.772  15.173  1.00  0.400          H  
ATOM   1495 1HG  GLU A  89       4.245  22.489  16.741  1.00  0.400          H  
ATOM   1496 2HG  GLU A  89       4.824  23.653  15.557  1.00  0.400          H  
ATOM   1497  N   VAL A  90       3.101  19.203  13.747  1.00  0.200          N  
ATOM   1498  CA  VAL A  90       2.415  18.264  12.882  1.00  0.190          C  
ATOM   1499  C   VAL A  90       0.918  18.626  12.810  1.00  0.200          C  
ATOM   1500  O   VAL A  90       0.308  18.803  13.868  1.00  0.200          O  
ATOM   1501  CB  VAL A  90       2.561  16.842  13.458  1.00  0.270          C  
ATOM   1502  CG1 VAL A  90       1.848  15.857  12.586  1.00  0.270          C  
ATOM   1503  CG2 VAL A  90       3.998  16.476  13.565  1.00  0.270          C  
ATOM   1504  H   VAL A  90       3.152  19.015  14.751  1.00  0.240          H  
ATOM   1505  HA  VAL A  90       2.903  18.275  11.915  1.00  0.230          H  
ATOM   1506  HB  VAL A  90       2.113  16.819  14.449  1.00  0.320          H  
ATOM   1507 1HG1 VAL A  90       1.947  14.867  12.999  1.00  0.320          H  
ATOM   1508 2HG1 VAL A  90       0.806  16.109  12.507  1.00  0.320          H  
ATOM   1509 3HG1 VAL A  90       2.299  15.883  11.606  1.00  0.320          H  
ATOM   1510 1HG2 VAL A  90       4.103  15.479  13.985  1.00  0.320          H  
ATOM   1511 2HG2 VAL A  90       4.421  16.498  12.581  1.00  0.320          H  
ATOM   1512 3HG2 VAL A  90       4.513  17.185  14.197  1.00  0.320          H  
ATOM   1513  N   PRO A  91       0.335  18.858  11.612  1.00  0.210          N  
ATOM   1514  CA  PRO A  91      -1.074  19.156  11.385  1.00  0.220          C  
ATOM   1515  C   PRO A  91      -1.949  18.001  11.873  1.00  0.220          C  
ATOM   1516  O   PRO A  91      -1.544  16.859  11.675  1.00  0.220          O  
ATOM   1517  CB  PRO A  91      -1.152  19.286   9.857  1.00  0.330          C  
ATOM   1518  CG  PRO A  91       0.241  19.651   9.426  1.00  0.330          C  
ATOM   1519  CD  PRO A  91       1.157  18.938  10.388  1.00  0.330          C  
ATOM   1520  HA  PRO A  91      -1.289  20.110  11.875  1.00  0.260          H  
ATOM   1521 1HB  PRO A  91      -1.498  18.344   9.412  1.00  0.400          H  
ATOM   1522 2HB  PRO A  91      -1.888  20.057   9.581  1.00  0.400          H  
ATOM   1523 1HG  PRO A  91       0.406  19.348   8.381  1.00  0.400          H  
ATOM   1524 2HG  PRO A  91       0.372  20.744   9.461  1.00  0.400          H  
ATOM   1525 1HD  PRO A  91       1.430  17.947  10.027  1.00  0.400          H  
ATOM   1526 2HD  PRO A  91       2.025  19.597  10.528  1.00  0.400          H  
ATOM   1527  N   PRO A  92      -3.167  18.252  12.392  1.00  0.220          N  
ATOM   1528  CA  PRO A  92      -4.159  17.279  12.869  1.00  0.220          C  
ATOM   1529  C   PRO A  92      -4.238  16.007  12.041  1.00  0.230          C  
ATOM   1530  O   PRO A  92      -4.120  14.893  12.563  1.00  0.290          O  
ATOM   1531  CB  PRO A  92      -5.456  18.089  12.765  1.00  0.330          C  
ATOM   1532  CG  PRO A  92      -5.023  19.504  13.051  1.00  0.330          C  
ATOM   1533  CD  PRO A  92      -3.687  19.651  12.369  1.00  0.330          C  
ATOM   1534  HA  PRO A  92      -3.946  17.022  13.909  1.00  0.260          H  
ATOM   1535 1HB  PRO A  92      -5.924  17.964  11.774  1.00  0.400          H  
ATOM   1536 2HB  PRO A  92      -6.183  17.715  13.500  1.00  0.400          H  
ATOM   1537 1HG  PRO A  92      -5.774  20.211  12.659  1.00  0.400          H  
ATOM   1538 2HG  PRO A  92      -4.972  19.676  14.128  1.00  0.400          H  
ATOM   1539 1HD  PRO A  92      -3.802  20.023  11.340  1.00  0.400          H  
ATOM   1540 2HD  PRO A  92      -3.079  20.316  12.995  1.00  0.400          H  
ATOM   1541  N   ASP A  93      -4.470  16.184  10.743  1.00  0.210          N  
ATOM   1542  CA  ASP A  93      -4.653  15.065   9.838  1.00  0.210          C  
ATOM   1543  C   ASP A  93      -3.407  14.197   9.757  1.00  0.200          C  
ATOM   1544  O   ASP A  93      -3.503  12.970   9.629  1.00  0.240          O  
ATOM   1545  CB  ASP A  93      -5.030  15.595   8.458  1.00  0.290          C  
ATOM   1546  CG  ASP A  93      -6.453  16.213   8.442  1.00  0.290          C  
ATOM   1547  OD1 ASP A  93      -7.215  15.960   9.343  1.00  0.290          O  
ATOM   1548  OD2 ASP A  93      -6.768  16.949   7.530  1.00  0.290          O  
ATOM   1549  H   ASP A  93      -4.560  17.116  10.369  1.00  0.250          H  
ATOM   1550  HA  ASP A  93      -5.471  14.449  10.214  1.00  0.250          H  
ATOM   1551 1HB  ASP A  93      -4.310  16.351   8.147  1.00  0.350          H  
ATOM   1552 2HB  ASP A  93      -4.988  14.782   7.732  1.00  0.350          H  
ATOM   1553  N   ARG A  94      -2.234  14.834   9.817  1.00  0.180          N  
ATOM   1554  CA  ARG A  94      -0.976  14.130   9.743  1.00  0.180          C  
ATOM   1555  C   ARG A  94      -0.705  13.465  11.072  1.00  0.170          C  
ATOM   1556  O   ARG A  94      -0.156  12.366  11.108  1.00  0.160          O  
ATOM   1557  CB  ARG A  94       0.167  15.041   9.349  1.00  0.250          C  
ATOM   1558  CG  ARG A  94       1.501  14.316   9.190  1.00  0.250          C  
ATOM   1559  CD  ARG A  94       2.535  15.172   8.569  1.00  0.250          C  
ATOM   1560  NE  ARG A  94       3.851  14.540   8.580  1.00  0.250          N  
ATOM   1561  CZ  ARG A  94       4.321  13.621   7.727  1.00  0.250          C  
ATOM   1562  NH1 ARG A  94       3.597  13.135   6.730  1.00  0.250          N  
ATOM   1563  NH2 ARG A  94       5.553  13.228   7.935  1.00  0.250          N  
ATOM   1564  H   ARG A  94      -2.203  15.836   9.978  1.00  0.220          H  
ATOM   1565  HA  ARG A  94      -1.057  13.359   8.979  1.00  0.220          H  
ATOM   1566 1HB  ARG A  94      -0.066  15.533   8.409  1.00  0.300          H  
ATOM   1567 2HB  ARG A  94       0.281  15.814  10.099  1.00  0.300          H  
ATOM   1568 1HG  ARG A  94       1.862  14.015  10.164  1.00  0.300          H  
ATOM   1569 2HG  ARG A  94       1.359  13.428   8.576  1.00  0.300          H  
ATOM   1570 1HD  ARG A  94       2.265  15.401   7.541  1.00  0.300          H  
ATOM   1571 2HD  ARG A  94       2.614  16.098   9.131  1.00  0.300          H  
ATOM   1572  HE  ARG A  94       4.526  14.841   9.307  1.00  0.300          H  
ATOM   1573 1HH1 ARG A  94       2.652  13.455   6.586  1.00  0.300          H  
ATOM   1574 2HH1 ARG A  94       3.992  12.445   6.107  1.00  0.300          H  
ATOM   1575 1HH2 ARG A  94       6.056  13.667   8.727  1.00  0.300          H  
ATOM   1576 2HH2 ARG A  94       5.992  12.542   7.344  1.00  0.300          H  
ATOM   1577  N   ARG A  95      -1.103  14.114  12.174  1.00  0.180          N  
ATOM   1578  CA  ARG A  95      -0.863  13.531  13.489  1.00  0.170          C  
ATOM   1579  C   ARG A  95      -1.519  12.157  13.544  1.00  0.170          C  
ATOM   1580  O   ARG A  95      -0.897  11.176  13.978  1.00  0.170          O  
ATOM   1581  CB  ARG A  95      -1.435  14.391  14.632  1.00  0.240          C  
ATOM   1582  CG  ARG A  95      -0.718  15.680  14.883  1.00  0.240          C  
ATOM   1583  CD  ARG A  95      -1.012  16.301  16.206  1.00  0.240          C  
ATOM   1584  NE  ARG A  95      -2.354  16.803  16.425  1.00  0.240          N  
ATOM   1585  CZ  ARG A  95      -2.794  18.055  16.146  1.00  0.240          C  
ATOM   1586  NH1 ARG A  95      -2.027  18.956  15.540  1.00  0.240          N  
ATOM   1587  NH2 ARG A  95      -4.028  18.383  16.508  1.00  0.240          N  
ATOM   1588  H   ARG A  95      -1.516  15.045  12.069  1.00  0.220          H  
ATOM   1589  HA  ARG A  95       0.208  13.416  13.636  1.00  0.200          H  
ATOM   1590 1HB  ARG A  95      -2.468  14.633  14.427  1.00  0.290          H  
ATOM   1591 2HB  ARG A  95      -1.414  13.848  15.553  1.00  0.290          H  
ATOM   1592 1HG  ARG A  95       0.329  15.476  14.864  1.00  0.290          H  
ATOM   1593 2HG  ARG A  95      -0.968  16.395  14.114  1.00  0.290          H  
ATOM   1594 1HD  ARG A  95      -0.835  15.551  16.973  1.00  0.290          H  
ATOM   1595 2HD  ARG A  95      -0.310  17.119  16.356  1.00  0.290          H  
ATOM   1596  HE  ARG A  95      -2.997  16.182  16.899  1.00  0.290          H  
ATOM   1597 1HH1 ARG A  95      -1.075  18.735  15.202  1.00  0.290          H  
ATOM   1598 2HH1 ARG A  95      -2.383  19.881  15.370  1.00  0.290          H  
ATOM   1599 1HH2 ARG A  95      -4.614  17.704  16.975  1.00  0.290          H  
ATOM   1600 2HH2 ARG A  95      -4.379  19.315  16.342  1.00  0.290          H  
ATOM   1601  N   ILE A  96      -2.755  12.078  13.048  1.00  0.170          N  
ATOM   1602  CA  ILE A  96      -3.459  10.812  13.024  1.00  0.170          C  
ATOM   1603  C   ILE A  96      -2.863   9.858  12.012  1.00  0.170          C  
ATOM   1604  O   ILE A  96      -2.629   8.695  12.339  1.00  0.190          O  
ATOM   1605  CB  ILE A  96      -4.962  10.981  12.744  1.00  0.240          C  
ATOM   1606  CG1 ILE A  96      -5.660  11.796  13.900  1.00  0.240          C  
ATOM   1607  CG2 ILE A  96      -5.610   9.594  12.548  1.00  0.240          C  
ATOM   1608  CD1 ILE A  96      -5.607  11.170  15.313  1.00  0.240          C  
ATOM   1609  H   ILE A  96      -3.206  12.942  12.722  1.00  0.200          H  
ATOM   1610  HA  ILE A  96      -3.343  10.343  13.993  1.00  0.200          H  
ATOM   1611  HB  ILE A  96      -5.090  11.570  11.830  1.00  0.290          H  
ATOM   1612 1HG1 ILE A  96      -5.188  12.779  13.951  1.00  0.290          H  
ATOM   1613 2HG1 ILE A  96      -6.708  11.933  13.633  1.00  0.290          H  
ATOM   1614 1HG2 ILE A  96      -6.657   9.727  12.342  1.00  0.290          H  
ATOM   1615 2HG2 ILE A  96      -5.155   9.067  11.714  1.00  0.290          H  
ATOM   1616 3HG2 ILE A  96      -5.484   8.998  13.447  1.00  0.290          H  
ATOM   1617 1HD1 ILE A  96      -6.121  11.833  16.013  1.00  0.290          H  
ATOM   1618 2HD1 ILE A  96      -6.101  10.204  15.320  1.00  0.290          H  
ATOM   1619 3HD1 ILE A  96      -4.584  11.052  15.644  1.00  0.290          H  
ATOM   1620  N   ALA A  97      -2.583  10.315  10.787  1.00  0.170          N  
ATOM   1621  CA  ALA A  97      -2.035   9.384   9.819  1.00  0.160          C  
ATOM   1622  C   ALA A  97      -0.747   8.756  10.327  1.00  0.170          C  
ATOM   1623  O   ALA A  97      -0.546   7.550  10.156  1.00  0.170          O  
ATOM   1624  CB  ALA A  97      -1.759  10.089   8.507  1.00  0.230          C  
ATOM   1625  H   ALA A  97      -2.784  11.283  10.514  1.00  0.200          H  
ATOM   1626  HA  ALA A  97      -2.765   8.592   9.660  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97      -1.370   9.378   7.787  1.00  0.270          H  
ATOM   1628 2HB  ALA A  97      -2.683  10.528   8.131  1.00  0.270          H  
ATOM   1629 3HB  ALA A  97      -1.027  10.877   8.676  1.00  0.270          H  
ATOM   1630  N   LEU A  98       0.119   9.544  10.977  1.00  0.170          N  
ATOM   1631  CA  LEU A  98       1.347   8.982  11.496  1.00  0.170          C  
ATOM   1632  C   LEU A  98       1.049   7.992  12.594  1.00  0.180          C  
ATOM   1633  O   LEU A  98       1.630   6.911  12.607  1.00  0.190          O  
ATOM   1634  CB  LEU A  98       2.280  10.088  12.015  1.00  0.240          C  
ATOM   1635  CG  LEU A  98       2.938  11.014  10.938  1.00  0.240          C  
ATOM   1636  CD1 LEU A  98       3.623  12.187  11.628  1.00  0.240          C  
ATOM   1637  CD2 LEU A  98       3.977  10.228  10.133  1.00  0.240          C  
ATOM   1638  H   LEU A  98      -0.072  10.541  11.086  1.00  0.200          H  
ATOM   1639  HA  LEU A  98       1.839   8.441  10.697  1.00  0.200          H  
ATOM   1640 1HB  LEU A  98       1.696  10.729  12.679  1.00  0.290          H  
ATOM   1641 2HB  LEU A  98       3.072   9.627  12.599  1.00  0.290          H  
ATOM   1642  HG  LEU A  98       2.167  11.402  10.273  1.00  0.290          H  
ATOM   1643 1HD1 LEU A  98       4.078  12.842  10.888  1.00  0.290          H  
ATOM   1644 2HD1 LEU A  98       2.884  12.747  12.196  1.00  0.290          H  
ATOM   1645 3HD1 LEU A  98       4.395  11.813  12.289  1.00  0.290          H  
ATOM   1646 1HD2 LEU A  98       4.430  10.887   9.397  1.00  0.290          H  
ATOM   1647 2HD2 LEU A  98       4.747   9.850  10.806  1.00  0.290          H  
ATOM   1648 3HD2 LEU A  98       3.513   9.396   9.619  1.00  0.290          H  
ATOM   1649  N   ALA A  99       0.103   8.303  13.489  1.00  0.180          N  
ATOM   1650  CA  ALA A  99      -0.201   7.364  14.558  1.00  0.200          C  
ATOM   1651  C   ALA A  99      -0.712   6.034  14.060  1.00  0.170          C  
ATOM   1652  O   ALA A  99      -0.312   4.980  14.566  1.00  0.190          O  
ATOM   1653  CB  ALA A  99      -1.265   7.921  15.463  1.00  0.270          C  
ATOM   1654  H   ALA A  99      -0.352   9.224  13.474  1.00  0.220          H  
ATOM   1655  HA  ALA A  99       0.717   7.198  15.100  1.00  0.240          H  
ATOM   1656 1HB  ALA A  99      -1.461   7.229  16.284  1.00  0.330          H  
ATOM   1657 2HB  ALA A  99      -0.947   8.823  15.833  1.00  0.330          H  
ATOM   1658 3HB  ALA A  99      -2.172   8.075  14.883  1.00  0.330          H  
ATOM   1659  N   LEU A 100      -1.581   6.063  13.054  1.00  0.140          N  
ATOM   1660  CA  LEU A 100      -2.155   4.817  12.589  1.00  0.130          C  
ATOM   1661  C   LEU A 100      -1.111   4.015  11.838  1.00  0.130          C  
ATOM   1662  O   LEU A 100      -1.027   2.789  11.992  1.00  0.120          O  
ATOM   1663  CB  LEU A 100      -3.356   5.090  11.685  1.00  0.190          C  
ATOM   1664  CG  LEU A 100      -4.592   5.791  12.334  1.00  0.190          C  
ATOM   1665  CD1 LEU A 100      -5.620   6.009  11.239  1.00  0.190          C  
ATOM   1666  CD2 LEU A 100      -5.161   4.993  13.503  1.00  0.190          C  
ATOM   1667  H   LEU A 100      -1.886   6.968  12.676  1.00  0.170          H  
ATOM   1668  HA  LEU A 100      -2.461   4.229  13.448  1.00  0.160          H  
ATOM   1669 1HB  LEU A 100      -3.014   5.735  10.872  1.00  0.220          H  
ATOM   1670 2HB  LEU A 100      -3.688   4.152  11.258  1.00  0.220          H  
ATOM   1671  HG  LEU A 100      -4.289   6.767  12.707  1.00  0.220          H  
ATOM   1672 1HD1 LEU A 100      -6.477   6.523  11.638  1.00  0.220          H  
ATOM   1673 2HD1 LEU A 100      -5.179   6.607  10.442  1.00  0.220          H  
ATOM   1674 3HD1 LEU A 100      -5.931   5.048  10.843  1.00  0.220          H  
ATOM   1675 1HD2 LEU A 100      -6.007   5.517  13.918  1.00  0.220          H  
ATOM   1676 2HD2 LEU A 100      -5.477   4.041  13.173  1.00  0.220          H  
ATOM   1677 3HD2 LEU A 100      -4.412   4.877  14.271  1.00  0.220          H  
ATOM   1678  N   ARG A 101      -0.282   4.703  11.053  1.00  0.130          N  
ATOM   1679  CA  ARG A 101       0.767   4.037  10.318  1.00  0.140          C  
ATOM   1680  C   ARG A 101       1.762   3.427  11.281  1.00  0.140          C  
ATOM   1681  O   ARG A 101       2.139   2.275  11.107  1.00  0.130          O  
ATOM   1682  CB  ARG A 101       1.430   5.014   9.373  1.00  0.190          C  
ATOM   1683  CG  ARG A 101       0.535   5.410   8.200  1.00  0.190          C  
ATOM   1684  CD  ARG A 101       1.102   6.516   7.407  1.00  0.190          C  
ATOM   1685  NE  ARG A 101       0.196   6.913   6.331  1.00  0.190          N  
ATOM   1686  CZ  ARG A 101       0.312   8.032   5.585  1.00  0.190          C  
ATOM   1687  NH1 ARG A 101       1.301   8.875   5.792  1.00  0.190          N  
ATOM   1688  NH2 ARG A 101      -0.581   8.283   4.641  1.00  0.190          N  
ATOM   1689  H   ARG A 101      -0.405   5.712  10.937  1.00  0.160          H  
ATOM   1690  HA  ARG A 101       0.334   3.240   9.726  1.00  0.170          H  
ATOM   1691 1HB  ARG A 101       1.698   5.921   9.919  1.00  0.230          H  
ATOM   1692 2HB  ARG A 101       2.346   4.581   8.977  1.00  0.230          H  
ATOM   1693 1HG  ARG A 101       0.428   4.551   7.540  1.00  0.230          H  
ATOM   1694 2HG  ARG A 101      -0.449   5.698   8.558  1.00  0.230          H  
ATOM   1695 1HD  ARG A 101       1.258   7.373   8.064  1.00  0.230          H  
ATOM   1696 2HD  ARG A 101       2.049   6.205   6.968  1.00  0.230          H  
ATOM   1697  HE  ARG A 101      -0.581   6.298   6.129  1.00  0.230          H  
ATOM   1698 1HH1 ARG A 101       1.985   8.686   6.507  1.00  0.230          H  
ATOM   1699 2HH1 ARG A 101       1.381   9.710   5.229  1.00  0.230          H  
ATOM   1700 1HH2 ARG A 101      -1.343   7.638   4.480  1.00  0.230          H  
ATOM   1701 2HH2 ARG A 101      -0.504   9.118   4.078  1.00  0.230          H  
ATOM   1702  N   TRP A 102       2.140   4.150  12.339  1.00  0.140          N  
ATOM   1703  CA  TRP A 102       3.092   3.618  13.294  1.00  0.140          C  
ATOM   1704  C   TRP A 102       2.521   2.389  13.984  1.00  0.130          C  
ATOM   1705  O   TRP A 102       3.217   1.387  14.117  1.00  0.140          O  
ATOM   1706  CB  TRP A 102       3.490   4.683  14.319  1.00  0.200          C  
ATOM   1707  CG  TRP A 102       4.319   5.821  13.728  1.00  0.200          C  
ATOM   1708  CD1 TRP A 102       4.955   5.842  12.512  1.00  0.200          C  
ATOM   1709  CD2 TRP A 102       4.602   7.107  14.340  1.00  0.200          C  
ATOM   1710  NE1 TRP A 102       5.598   7.041  12.335  1.00  0.200          N  
ATOM   1711  CE2 TRP A 102       5.397   7.823  13.440  1.00  0.200          C  
ATOM   1712  CE3 TRP A 102       4.256   7.695  15.555  1.00  0.200          C  
ATOM   1713  CZ2 TRP A 102       5.853   9.099  13.722  1.00  0.200          C  
ATOM   1714  CZ3 TRP A 102       4.716   8.967  15.835  1.00  0.200          C  
ATOM   1715  CH2 TRP A 102       5.497   9.650  14.943  1.00  0.200          C  
ATOM   1716  H   TRP A 102       1.808   5.109  12.454  1.00  0.170          H  
ATOM   1717  HA  TRP A 102       3.984   3.306  12.760  1.00  0.170          H  
ATOM   1718 1HB  TRP A 102       2.584   5.118  14.747  1.00  0.240          H  
ATOM   1719 2HB  TRP A 102       4.051   4.229  15.131  1.00  0.240          H  
ATOM   1720  HD1 TRP A 102       4.955   5.039  11.784  1.00  0.240          H  
ATOM   1721  HE1 TRP A 102       6.133   7.301  11.521  1.00  0.240          H  
ATOM   1722  HE3 TRP A 102       3.647   7.169  16.271  1.00  0.240          H  
ATOM   1723  HZ2 TRP A 102       6.475   9.661  13.026  1.00  0.240          H  
ATOM   1724  HZ3 TRP A 102       4.435   9.411  16.793  1.00  0.240          H  
ATOM   1725  HH2 TRP A 102       5.846  10.647  15.197  1.00  0.240          H  
ATOM   1726  N   ILE A 103       1.242   2.401  14.364  1.00  0.120          N  
ATOM   1727  CA  ILE A 103       0.699   1.217  15.017  1.00  0.110          C  
ATOM   1728  C   ILE A 103       0.777   0.009  14.084  1.00  0.110          C  
ATOM   1729  O   ILE A 103       1.197  -1.063  14.512  1.00  0.110          O  
ATOM   1730  CB  ILE A 103      -0.752   1.445  15.531  1.00  0.160          C  
ATOM   1731  CG1 ILE A 103      -0.713   2.487  16.734  1.00  0.160          C  
ATOM   1732  CG2 ILE A 103      -1.402   0.077  15.971  1.00  0.160          C  
ATOM   1733  CD1 ILE A 103      -2.074   3.074  17.170  1.00  0.160          C  
ATOM   1734  H   ILE A 103       0.669   3.246  14.251  1.00  0.140          H  
ATOM   1735  HA  ILE A 103       1.315   0.997  15.887  1.00  0.130          H  
ATOM   1736  HB  ILE A 103      -1.347   1.894  14.727  1.00  0.190          H  
ATOM   1737 1HG1 ILE A 103      -0.268   1.992  17.596  1.00  0.190          H  
ATOM   1738 2HG1 ILE A 103      -0.072   3.313  16.446  1.00  0.190          H  
ATOM   1739 1HG2 ILE A 103      -2.414   0.244  16.319  1.00  0.190          H  
ATOM   1740 2HG2 ILE A 103      -1.436  -0.618  15.132  1.00  0.190          H  
ATOM   1741 3HG2 ILE A 103      -0.817  -0.367  16.774  1.00  0.190          H  
ATOM   1742 1HD1 ILE A 103      -1.918   3.777  17.994  1.00  0.190          H  
ATOM   1743 2HD1 ILE A 103      -2.517   3.602  16.324  1.00  0.190          H  
ATOM   1744 3HD1 ILE A 103      -2.743   2.284  17.500  1.00  0.190          H  
ATOM   1745  N   VAL A 104       0.381   0.153  12.818  1.00  0.110          N  
ATOM   1746  CA  VAL A 104       0.451  -0.989  11.903  1.00  0.120          C  
ATOM   1747  C   VAL A 104       1.889  -1.425  11.611  1.00  0.120          C  
ATOM   1748  O   VAL A 104       2.174  -2.627  11.570  1.00  0.120          O  
ATOM   1749  CB  VAL A 104      -0.313  -0.708  10.607  1.00  0.160          C  
ATOM   1750  CG1 VAL A 104      -0.103  -1.832   9.570  1.00  0.160          C  
ATOM   1751  CG2 VAL A 104      -1.751  -0.591  10.970  1.00  0.160          C  
ATOM   1752  H   VAL A 104       0.023   1.064  12.503  1.00  0.130          H  
ATOM   1753  HA  VAL A 104      -0.052  -1.824  12.387  1.00  0.140          H  
ATOM   1754  HB  VAL A 104       0.043   0.226  10.168  1.00  0.200          H  
ATOM   1755 1HG1 VAL A 104      -0.671  -1.602   8.669  1.00  0.200          H  
ATOM   1756 2HG1 VAL A 104       0.950  -1.914   9.311  1.00  0.200          H  
ATOM   1757 3HG1 VAL A 104      -0.449  -2.782   9.984  1.00  0.200          H  
ATOM   1758 1HG2 VAL A 104      -2.355  -0.382  10.107  1.00  0.200          H  
ATOM   1759 2HG2 VAL A 104      -2.092  -1.517  11.426  1.00  0.200          H  
ATOM   1760 3HG2 VAL A 104      -1.832   0.215  11.674  1.00  0.200          H  
ATOM   1761  N   ILE A 105       2.784  -0.463  11.374  1.00  0.130          N  
ATOM   1762  CA  ILE A 105       4.174  -0.760  11.069  1.00  0.130          C  
ATOM   1763  C   ILE A 105       4.811  -1.520  12.198  1.00  0.130          C  
ATOM   1764  O   ILE A 105       5.519  -2.494  11.956  1.00  0.130          O  
ATOM   1765  CB  ILE A 105       4.980   0.538  10.820  1.00  0.180          C  
ATOM   1766  CG1 ILE A 105       4.514   1.192   9.489  1.00  0.180          C  
ATOM   1767  CG2 ILE A 105       6.520   0.246  10.830  1.00  0.180          C  
ATOM   1768  CD1 ILE A 105       4.965   2.636   9.305  1.00  0.180          C  
ATOM   1769  H   ILE A 105       2.487   0.513  11.403  1.00  0.160          H  
ATOM   1770  HA  ILE A 105       4.208  -1.376  10.173  1.00  0.160          H  
ATOM   1771  HB  ILE A 105       4.754   1.246  11.617  1.00  0.220          H  
ATOM   1772 1HG1 ILE A 105       4.911   0.608   8.662  1.00  0.220          H  
ATOM   1773 2HG1 ILE A 105       3.434   1.152   9.435  1.00  0.220          H  
ATOM   1774 1HG2 ILE A 105       7.070   1.165  10.675  1.00  0.220          H  
ATOM   1775 2HG2 ILE A 105       6.826  -0.177  11.786  1.00  0.220          H  
ATOM   1776 3HG2 ILE A 105       6.756  -0.458  10.032  1.00  0.220          H  
ATOM   1777 1HD1 ILE A 105       4.595   3.006   8.351  1.00  0.220          H  
ATOM   1778 2HD1 ILE A 105       4.555   3.244  10.111  1.00  0.220          H  
ATOM   1779 3HD1 ILE A 105       6.045   2.703   9.316  1.00  0.220          H  
ATOM   1780  N   PHE A 106       4.595  -1.074  13.427  1.00  0.120          N  
ATOM   1781  CA  PHE A 106       5.174  -1.774  14.540  1.00  0.110          C  
ATOM   1782  C   PHE A 106       4.447  -3.072  14.847  1.00  0.100          C  
ATOM   1783  O   PHE A 106       5.091  -4.066  15.175  1.00  0.100          O  
ATOM   1784  CB  PHE A 106       5.244  -0.869  15.748  1.00  0.160          C  
ATOM   1785  CG  PHE A 106       6.308   0.191  15.564  1.00  0.160          C  
ATOM   1786  CD1 PHE A 106       5.973   1.514  15.439  1.00  0.160          C  
ATOM   1787  CD2 PHE A 106       7.650  -0.153  15.469  1.00  0.160          C  
ATOM   1788  CE1 PHE A 106       6.917   2.475  15.239  1.00  0.160          C  
ATOM   1789  CE2 PHE A 106       8.607   0.813  15.273  1.00  0.160          C  
ATOM   1790  CZ  PHE A 106       8.238   2.129  15.157  1.00  0.160          C  
ATOM   1791  H   PHE A 106       4.033  -0.236  13.590  1.00  0.140          H  
ATOM   1792  HA  PHE A 106       6.194  -2.033  14.266  1.00  0.130          H  
ATOM   1793 1HB  PHE A 106       4.277  -0.376  15.896  1.00  0.190          H  
ATOM   1794 2HB  PHE A 106       5.449  -1.452  16.630  1.00  0.190          H  
ATOM   1795  HD1 PHE A 106       4.945   1.801  15.509  1.00  0.190          H  
ATOM   1796  HD2 PHE A 106       7.947  -1.200  15.557  1.00  0.190          H  
ATOM   1797  HE1 PHE A 106       6.617   3.516  15.145  1.00  0.190          H  
ATOM   1798  HE2 PHE A 106       9.659   0.536  15.208  1.00  0.190          H  
ATOM   1799  HZ  PHE A 106       8.994   2.896  15.001  1.00  0.190          H  
ATOM   1800  N   ALA A 107       3.117  -3.128  14.703  1.00  0.090          N  
ATOM   1801  CA  ALA A 107       2.419  -4.371  14.990  1.00  0.080          C  
ATOM   1802  C   ALA A 107       2.951  -5.483  14.095  1.00  0.100          C  
ATOM   1803  O   ALA A 107       3.264  -6.582  14.551  1.00  0.100          O  
ATOM   1804  CB  ALA A 107       0.921  -4.217  14.781  1.00  0.120          C  
ATOM   1805  H   ALA A 107       2.562  -2.308  14.454  1.00  0.110          H  
ATOM   1806  HA  ALA A 107       2.605  -4.632  16.026  1.00  0.100          H  
ATOM   1807 1HB  ALA A 107       0.425  -5.149  15.013  1.00  0.140          H  
ATOM   1808 2HB  ALA A 107       0.542  -3.432  15.425  1.00  0.140          H  
ATOM   1809 3HB  ALA A 107       0.730  -3.951  13.741  1.00  0.140          H  
ATOM   1810  N   ASN A 108       3.252  -5.151  12.845  1.00  0.110          N  
ATOM   1811  CA  ASN A 108       3.739  -6.134  11.895  1.00  0.130          C  
ATOM   1812  C   ASN A 108       5.171  -6.618  12.166  1.00  0.140          C  
ATOM   1813  O   ASN A 108       5.666  -7.499  11.455  1.00  0.170          O  
ATOM   1814  CB  ASN A 108       3.615  -5.589  10.489  1.00  0.170          C  
ATOM   1815  CG  ASN A 108       2.174  -5.517  10.017  1.00  0.170          C  
ATOM   1816  OD1 ASN A 108       1.270  -6.152  10.581  1.00  0.170          O  
ATOM   1817  ND2 ASN A 108       1.956  -4.775   8.961  1.00  0.170          N  
ATOM   1818  H   ASN A 108       3.017  -4.212  12.503  1.00  0.130          H  
ATOM   1819  HA  ASN A 108       3.095  -7.009  11.970  1.00  0.160          H  
ATOM   1820 1HB  ASN A 108       4.040  -4.579  10.463  1.00  0.210          H  
ATOM   1821 2HB  ASN A 108       4.188  -6.206   9.801  1.00  0.210          H  
ATOM   1822 1HD2 ASN A 108       1.037  -4.707   8.568  1.00  0.210          H  
ATOM   1823 2HD2 ASN A 108       2.715  -4.287   8.535  1.00  0.210          H  
ATOM   1824  N   LYS A 109       5.856  -6.021  13.148  1.00  0.130          N  
ATOM   1825  CA  LYS A 109       7.204  -6.417  13.520  1.00  0.140          C  
ATOM   1826  C   LYS A 109       7.217  -7.204  14.839  1.00  0.140          C  
ATOM   1827  O   LYS A 109       8.286  -7.561  15.344  1.00  0.160          O  
ATOM   1828  CB  LYS A 109       8.109  -5.188  13.601  1.00  0.190          C  
ATOM   1829  CG  LYS A 109       8.304  -4.501  12.252  1.00  0.190          C  
ATOM   1830  CD  LYS A 109       9.232  -3.295  12.338  1.00  0.190          C  
ATOM   1831  CE  LYS A 109       9.415  -2.661  10.960  1.00  0.190          C  
ATOM   1832  NZ  LYS A 109      10.348  -1.491  10.988  1.00  0.190          N  
ATOM   1833  H   LYS A 109       5.412  -5.287  13.704  1.00  0.160          H  
ATOM   1834  HA  LYS A 109       7.594  -7.075  12.745  1.00  0.170          H  
ATOM   1835 1HB  LYS A 109       7.667  -4.463  14.288  1.00  0.230          H  
ATOM   1836 2HB  LYS A 109       9.084  -5.471  13.993  1.00  0.230          H  
ATOM   1837 1HG  LYS A 109       8.716  -5.221  11.547  1.00  0.230          H  
ATOM   1838 2HG  LYS A 109       7.336  -4.181  11.878  1.00  0.230          H  
ATOM   1839 1HD  LYS A 109       8.793  -2.554  13.011  1.00  0.230          H  
ATOM   1840 2HD  LYS A 109      10.200  -3.599  12.731  1.00  0.230          H  
ATOM   1841 1HE  LYS A 109       9.810  -3.409  10.276  1.00  0.230          H  
ATOM   1842 2HE  LYS A 109       8.442  -2.329  10.596  1.00  0.230          H  
ATOM   1843 1HZ  LYS A 109      10.434  -1.108  10.057  1.00  0.230          H  
ATOM   1844 2HZ  LYS A 109       9.988  -0.780  11.608  1.00  0.230          H  
ATOM   1845 3HZ  LYS A 109      11.257  -1.791  11.313  1.00  0.230          H  
ATOM   1846  N   ARG A 110       6.033  -7.453  15.406  1.00  0.130          N  
ATOM   1847  CA  ARG A 110       5.904  -8.192  16.658  1.00  0.130          C  
ATOM   1848  C   ARG A 110       6.005  -9.695  16.378  1.00  0.170          C  
ATOM   1849  O   ARG A 110       5.845 -10.132  15.239  1.00  0.180          O  
ATOM   1850  CB  ARG A 110       4.605  -7.859  17.362  1.00  0.180          C  
ATOM   1851  CG  ARG A 110       4.453  -6.419  17.820  1.00  0.180          C  
ATOM   1852  CD  ARG A 110       3.093  -6.183  18.378  1.00  0.180          C  
ATOM   1853  NE  ARG A 110       2.879  -6.827  19.675  1.00  0.180          N  
ATOM   1854  CZ  ARG A 110       2.992  -6.236  20.882  1.00  0.180          C  
ATOM   1855  NH1 ARG A 110       3.278  -4.957  21.052  1.00  0.180          N  
ATOM   1856  NH2 ARG A 110       2.787  -6.975  21.932  1.00  0.180          N  
ATOM   1857  H   ARG A 110       5.178  -7.125  14.949  1.00  0.160          H  
ATOM   1858  HA  ARG A 110       6.725  -7.907  17.315  1.00  0.160          H  
ATOM   1859 1HB  ARG A 110       3.763  -8.102  16.727  1.00  0.220          H  
ATOM   1860 2HB  ARG A 110       4.538  -8.455  18.250  1.00  0.220          H  
ATOM   1861 1HG  ARG A 110       5.186  -6.200  18.594  1.00  0.220          H  
ATOM   1862 2HG  ARG A 110       4.604  -5.753  16.981  1.00  0.220          H  
ATOM   1863 1HD  ARG A 110       2.954  -5.124  18.496  1.00  0.220          H  
ATOM   1864 2HD  ARG A 110       2.345  -6.565  17.682  1.00  0.220          H  
ATOM   1865  HE  ARG A 110       2.631  -7.832  19.700  1.00  0.220          H  
ATOM   1866 1HH1 ARG A 110       3.433  -4.322  20.259  1.00  0.220          H  
ATOM   1867 2HH1 ARG A 110       3.296  -4.592  22.020  1.00  0.220          H  
ATOM   1868 1HH2 ARG A 110       2.563  -7.969  21.772  1.00  0.220          H  
ATOM   1869 2HH2 ARG A 110       2.831  -6.529  22.867  1.00  0.220          H  
ATOM   1870  N   ASN A 111       6.239 -10.500  17.419  1.00  0.220          N  
ATOM   1871  CA  ASN A 111       6.400 -11.944  17.218  1.00  0.290          C  
ATOM   1872  C   ASN A 111       5.150 -12.834  17.358  1.00  0.260          C  
ATOM   1873  O   ASN A 111       5.267 -14.061  17.288  1.00  0.330          O  
ATOM   1874  CB  ASN A 111       7.480 -12.452  18.151  1.00  0.380          C  
ATOM   1875  CG  ASN A 111       8.847 -11.944  17.780  1.00  0.380          C  
ATOM   1876  OD1 ASN A 111       9.185 -11.794  16.600  1.00  0.380          O  
ATOM   1877  ND2 ASN A 111       9.648 -11.669  18.777  1.00  0.380          N  
ATOM   1878  H   ASN A 111       6.328 -10.107  18.345  1.00  0.260          H  
ATOM   1879  HA  ASN A 111       6.754 -12.087  16.196  1.00  0.350          H  
ATOM   1880 1HB  ASN A 111       7.252 -12.145  19.171  1.00  0.450          H  
ATOM   1881 2HB  ASN A 111       7.497 -13.542  18.134  1.00  0.450          H  
ATOM   1882 1HD2 ASN A 111      10.571 -11.326  18.597  1.00  0.450          H  
ATOM   1883 2HD2 ASN A 111       9.343 -11.805  19.720  1.00  0.450          H  
ATOM   1884  N   GLU A 112       3.967 -12.256  17.548  1.00  0.220          N  
ATOM   1885  CA  GLU A 112       2.748 -13.061  17.636  1.00  0.260          C  
ATOM   1886  C   GLU A 112       2.514 -13.826  16.327  1.00  0.390          C  
ATOM   1887  O   GLU A 112       2.819 -13.336  15.237  1.00  0.430          O  
ATOM   1888  CB  GLU A 112       1.527 -12.213  18.013  1.00  0.350          C  
ATOM   1889  CG  GLU A 112       1.518 -11.681  19.454  1.00  0.350          C  
ATOM   1890  CD  GLU A 112       2.275 -10.415  19.627  1.00  0.350          C  
ATOM   1891  OE1 GLU A 112       3.156 -10.187  18.842  1.00  0.350          O  
ATOM   1892  OE2 GLU A 112       1.958  -9.646  20.513  1.00  0.350          O  
ATOM   1893  H   GLU A 112       3.908 -11.242  17.652  1.00  0.260          H  
ATOM   1894  HA  GLU A 112       2.884 -13.798  18.428  1.00  0.310          H  
ATOM   1895 1HB  GLU A 112       1.458 -11.371  17.373  1.00  0.420          H  
ATOM   1896 2HB  GLU A 112       0.619 -12.801  17.869  1.00  0.420          H  
ATOM   1897 1HG  GLU A 112       0.486 -11.513  19.750  1.00  0.420          H  
ATOM   1898 2HG  GLU A 112       1.935 -12.443  20.111  1.00  0.420          H  
ATOM   1899  N   LYS A 113       1.934 -15.024  16.440  1.00  0.490          N  
ATOM   1900  CA  LYS A 113       1.641 -15.911  15.303  1.00  0.650          C  
ATOM   1901  C   LYS A 113       0.677 -15.368  14.237  1.00  0.470          C  
ATOM   1902  O   LYS A 113       0.648 -15.873  13.115  1.00  0.520          O  
ATOM   1903  CB  LYS A 113       1.055 -17.226  15.829  1.00  0.850          C  
ATOM   1904  CG  LYS A 113      -0.357 -17.086  16.431  1.00  0.850          C  
ATOM   1905  CD  LYS A 113      -0.875 -18.387  17.014  1.00  0.850          C  
ATOM   1906  CE  LYS A 113      -2.296 -18.206  17.554  1.00  0.850          C  
ATOM   1907  NZ  LYS A 113      -2.826 -19.454  18.174  1.00  0.850          N  
ATOM   1908  H   LYS A 113       1.704 -15.348  17.370  1.00  0.590          H  
ATOM   1909  HA  LYS A 113       2.587 -16.126  14.805  1.00  0.780          H  
ATOM   1910 1HB  LYS A 113       1.004 -17.951  15.015  1.00  1.020          H  
ATOM   1911 2HB  LYS A 113       1.712 -17.637  16.595  1.00  1.020          H  
ATOM   1912 1HG  LYS A 113      -0.370 -16.311  17.204  1.00  1.020          H  
ATOM   1913 2HG  LYS A 113      -1.051 -16.797  15.648  1.00  1.020          H  
ATOM   1914 1HD  LYS A 113      -0.877 -19.159  16.243  1.00  1.020          H  
ATOM   1915 2HD  LYS A 113      -0.224 -18.708  17.828  1.00  1.020          H  
ATOM   1916 1HE  LYS A 113      -2.292 -17.411  18.304  1.00  1.020          H  
ATOM   1917 2HE  LYS A 113      -2.952 -17.911  16.735  1.00  1.020          H  
ATOM   1918 1HZ  LYS A 113      -3.763 -19.284  18.516  1.00  1.020          H  
ATOM   1919 2HZ  LYS A 113      -2.847 -20.196  17.488  1.00  1.020          H  
ATOM   1920 3HZ  LYS A 113      -2.232 -19.723  18.944  1.00  1.020          H  
ATOM   1921  N   THR A 114      -0.139 -14.389  14.590  1.00  0.370          N  
ATOM   1922  CA  THR A 114      -1.120 -13.855  13.653  1.00  0.280          C  
ATOM   1923  C   THR A 114      -1.283 -12.369  13.755  1.00  0.240          C  
ATOM   1924  O   THR A 114      -1.119 -11.781  14.828  1.00  0.240          O  
ATOM   1925  CB  THR A 114      -2.499 -14.515  13.808  1.00  0.430          C  
ATOM   1926  OG1 THR A 114      -3.400 -13.937  12.825  1.00  0.430          O  
ATOM   1927  CG2 THR A 114      -3.056 -14.306  15.216  1.00  0.430          C  
ATOM   1928  H   THR A 114      -0.044 -13.999  15.517  1.00  0.440          H  
ATOM   1929  HA  THR A 114      -0.769 -14.070  12.644  1.00  0.340          H  
ATOM   1930  HB  THR A 114      -2.400 -15.584  13.613  1.00  0.510          H  
ATOM   1931  HG1 THR A 114      -4.179 -14.506  12.743  1.00  0.510          H  
ATOM   1932 1HG2 THR A 114      -4.030 -14.784  15.296  1.00  0.510          H  
ATOM   1933 2HG2 THR A 114      -2.382 -14.738  15.953  1.00  0.510          H  
ATOM   1934 3HG2 THR A 114      -3.161 -13.270  15.406  1.00  0.510          H  
ATOM   1935  N   MET A 115      -1.654 -11.751  12.633  1.00  0.220          N  
ATOM   1936  CA  MET A 115      -1.868 -10.316  12.616  1.00  0.210          C  
ATOM   1937  C   MET A 115      -2.957  -9.896  13.562  1.00  0.170          C  
ATOM   1938  O   MET A 115      -2.888  -8.823  14.149  1.00  0.210          O  
ATOM   1939  CB  MET A 115      -2.184  -9.790  11.226  1.00  0.300          C  
ATOM   1940  CG  MET A 115      -1.005  -9.793  10.271  1.00  0.300          C  
ATOM   1941  SD  MET A 115      -1.436  -9.212   8.616  1.00  0.300          S  
ATOM   1942  CE  MET A 115      -1.675  -7.438   8.882  1.00  0.300          C  
ATOM   1943  H   MET A 115      -1.791 -12.309  11.799  1.00  0.260          H  
ATOM   1944  HA  MET A 115      -0.950  -9.839  12.939  1.00  0.250          H  
ATOM   1945 1HB  MET A 115      -2.987 -10.380  10.784  1.00  0.360          H  
ATOM   1946 2HB  MET A 115      -2.545  -8.773  11.321  1.00  0.360          H  
ATOM   1947 1HG  MET A 115      -0.222  -9.143  10.670  1.00  0.360          H  
ATOM   1948 2HG  MET A 115      -0.600 -10.799  10.192  1.00  0.360          H  
ATOM   1949 1HE  MET A 115      -1.941  -6.965   7.935  1.00  0.360          H  
ATOM   1950 2HE  MET A 115      -2.467  -7.264   9.598  1.00  0.360          H  
ATOM   1951 3HE  MET A 115      -0.754  -6.999   9.254  1.00  0.360          H  
ATOM   1952  N   LEU A 116      -3.970 -10.730  13.759  1.00  0.160          N  
ATOM   1953  CA  LEU A 116      -5.055 -10.297  14.632  1.00  0.170          C  
ATOM   1954  C   LEU A 116      -4.535  -9.970  16.031  1.00  0.130          C  
ATOM   1955  O   LEU A 116      -4.902  -8.948  16.620  1.00  0.170          O  
ATOM   1956  CB  LEU A 116      -6.095 -11.408  14.766  1.00  0.230          C  
ATOM   1957  CG  LEU A 116      -7.208 -11.476  13.736  1.00  0.230          C  
ATOM   1958  CD1 LEU A 116      -6.627 -11.719  12.332  1.00  0.230          C  
ATOM   1959  CD2 LEU A 116      -8.154 -12.593  14.146  1.00  0.230          C  
ATOM   1960  H   LEU A 116      -4.010 -11.622  13.261  1.00  0.190          H  
ATOM   1961  HA  LEU A 116      -5.514  -9.401  14.210  1.00  0.200          H  
ATOM   1962 1HB  LEU A 116      -5.580 -12.365  14.767  1.00  0.280          H  
ATOM   1963 2HB  LEU A 116      -6.574 -11.287  15.714  1.00  0.280          H  
ATOM   1964  HG  LEU A 116      -7.749 -10.525  13.713  1.00  0.280          H  
ATOM   1965 1HD1 LEU A 116      -7.441 -11.775  11.611  1.00  0.280          H  
ATOM   1966 2HD1 LEU A 116      -5.968 -10.911  12.053  1.00  0.280          H  
ATOM   1967 3HD1 LEU A 116      -6.077 -12.656  12.320  1.00  0.280          H  
ATOM   1968 1HD2 LEU A 116      -8.975 -12.655  13.429  1.00  0.280          H  
ATOM   1969 2HD2 LEU A 116      -7.618 -13.543  14.168  1.00  0.280          H  
ATOM   1970 3HD2 LEU A 116      -8.557 -12.380  15.139  1.00  0.280          H  
ATOM   1971  N   GLU A 117      -3.644 -10.822  16.540  1.00  0.140          N  
ATOM   1972  CA  GLU A 117      -3.048 -10.645  17.847  1.00  0.150          C  
ATOM   1973  C   GLU A 117      -1.991  -9.559  17.810  1.00  0.130          C  
ATOM   1974  O   GLU A 117      -1.914  -8.754  18.733  1.00  0.140          O  
ATOM   1975  CB  GLU A 117      -2.439 -11.949  18.360  1.00  0.210          C  
ATOM   1976  CG  GLU A 117      -3.444 -13.049  18.727  1.00  0.210          C  
ATOM   1977  CD  GLU A 117      -2.758 -14.306  19.199  1.00  0.210          C  
ATOM   1978  OE1 GLU A 117      -1.563 -14.389  19.028  1.00  0.210          O  
ATOM   1979  OE2 GLU A 117      -3.418 -15.171  19.727  1.00  0.210          O  
ATOM   1980  H   GLU A 117      -3.373 -11.620  15.989  1.00  0.170          H  
ATOM   1981  HA  GLU A 117      -3.823 -10.334  18.543  1.00  0.180          H  
ATOM   1982 1HB  GLU A 117      -1.772 -12.350  17.596  1.00  0.250          H  
ATOM   1983 2HB  GLU A 117      -1.839 -11.740  19.242  1.00  0.250          H  
ATOM   1984 1HG  GLU A 117      -4.077 -12.683  19.531  1.00  0.250          H  
ATOM   1985 2HG  GLU A 117      -4.078 -13.267  17.870  1.00  0.250          H  
ATOM   1986  N   ARG A 118      -1.205  -9.480  16.725  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -0.165  -8.456  16.670  1.00  0.120          C  
ATOM   1988  C   ARG A 118      -0.804  -7.077  16.769  1.00  0.100          C  
ATOM   1989  O   ARG A 118      -0.345  -6.218  17.527  1.00  0.100          O  
ATOM   1990  CB  ARG A 118       0.609  -8.509  15.358  1.00  0.170          C  
ATOM   1991  CG  ARG A 118       1.506  -9.723  15.175  1.00  0.170          C  
ATOM   1992  CD  ARG A 118       2.211  -9.764  13.874  1.00  0.170          C  
ATOM   1993  NE  ARG A 118       2.898 -11.031  13.721  1.00  0.170          N  
ATOM   1994  CZ  ARG A 118       3.654 -11.425  12.685  1.00  0.170          C  
ATOM   1995  NH1 ARG A 118       3.884 -10.647  11.651  1.00  0.170          N  
ATOM   1996  NH2 ARG A 118       4.159 -12.633  12.747  1.00  0.170          N  
ATOM   1997  H   ARG A 118      -1.296 -10.171  15.975  1.00  0.140          H  
ATOM   1998  HA  ARG A 118       0.521  -8.602  17.506  1.00  0.140          H  
ATOM   1999 1HB  ARG A 118      -0.081  -8.461  14.530  1.00  0.200          H  
ATOM   2000 2HB  ARG A 118       1.230  -7.637  15.300  1.00  0.200          H  
ATOM   2001 1HG  ARG A 118       2.268  -9.721  15.950  1.00  0.200          H  
ATOM   2002 2HG  ARG A 118       0.930 -10.622  15.255  1.00  0.200          H  
ATOM   2003 1HD  ARG A 118       1.504  -9.647  13.057  1.00  0.200          H  
ATOM   2004 2HD  ARG A 118       2.954  -8.972  13.842  1.00  0.200          H  
ATOM   2005  HE  ARG A 118       2.793 -11.725  14.475  1.00  0.200          H  
ATOM   2006 1HH1 ARG A 118       3.496  -9.719  11.621  1.00  0.200          H  
ATOM   2007 2HH1 ARG A 118       4.464 -10.974  10.893  1.00  0.200          H  
ATOM   2008 1HH2 ARG A 118       3.924 -13.196  13.581  1.00  0.200          H  
ATOM   2009 2HH2 ARG A 118       4.737 -12.995  12.008  1.00  0.200          H  
ATOM   2010  N   VAL A 119      -1.900  -6.881  16.030  1.00  0.090          N  
ATOM   2011  CA  VAL A 119      -2.609  -5.617  16.023  1.00  0.090          C  
ATOM   2012  C   VAL A 119      -3.278  -5.376  17.370  1.00  0.080          C  
ATOM   2013  O   VAL A 119      -3.124  -4.295  17.939  1.00  0.080          O  
ATOM   2014  CB  VAL A 119      -3.635  -5.581  14.855  1.00  0.130          C  
ATOM   2015  CG1 VAL A 119      -4.530  -4.328  14.933  1.00  0.130          C  
ATOM   2016  CG2 VAL A 119      -2.872  -5.585  13.502  1.00  0.130          C  
ATOM   2017  H   VAL A 119      -2.233  -7.639  15.428  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -1.889  -4.818  15.858  1.00  0.110          H  
ATOM   2019  HB  VAL A 119      -4.274  -6.466  14.918  1.00  0.150          H  
ATOM   2020 1HG1 VAL A 119      -5.239  -4.338  14.104  1.00  0.150          H  
ATOM   2021 2HG1 VAL A 119      -5.077  -4.325  15.865  1.00  0.150          H  
ATOM   2022 3HG1 VAL A 119      -3.912  -3.431  14.873  1.00  0.150          H  
ATOM   2023 1HG2 VAL A 119      -3.588  -5.580  12.679  1.00  0.150          H  
ATOM   2024 2HG2 VAL A 119      -2.236  -4.700  13.439  1.00  0.150          H  
ATOM   2025 3HG2 VAL A 119      -2.251  -6.478  13.432  1.00  0.150          H  
ATOM   2026  N   ALA A 120      -4.010  -6.366  17.903  1.00  0.090          N  
ATOM   2027  CA  ALA A 120      -4.676  -6.166  19.183  1.00  0.090          C  
ATOM   2028  C   ALA A 120      -3.703  -5.838  20.295  1.00  0.090          C  
ATOM   2029  O   ALA A 120      -3.983  -4.984  21.144  1.00  0.100          O  
ATOM   2030  CB  ALA A 120      -5.423  -7.415  19.579  1.00  0.130          C  
ATOM   2031  H   ALA A 120      -4.143  -7.247  17.399  1.00  0.110          H  
ATOM   2032  HA  ALA A 120      -5.372  -5.338  19.074  1.00  0.110          H  
ATOM   2033 1HB  ALA A 120      -5.933  -7.255  20.522  1.00  0.150          H  
ATOM   2034 2HB  ALA A 120      -6.133  -7.658  18.822  1.00  0.150          H  
ATOM   2035 3HB  ALA A 120      -4.713  -8.235  19.685  1.00  0.150          H  
ATOM   2036  N   ASN A 121      -2.550  -6.500  20.294  1.00  0.100          N  
ATOM   2037  CA  ASN A 121      -1.596  -6.277  21.341  1.00  0.110          C  
ATOM   2038  C   ASN A 121      -0.864  -4.960  21.170  1.00  0.100          C  
ATOM   2039  O   ASN A 121      -0.646  -4.279  22.167  1.00  0.110          O  
ATOM   2040  CB  ASN A 121      -0.663  -7.446  21.460  1.00  0.150          C  
ATOM   2041  CG  ASN A 121      -1.353  -8.676  22.031  1.00  0.150          C  
ATOM   2042  OD1 ASN A 121      -2.445  -8.616  22.644  1.00  0.150          O  
ATOM   2043  ND2 ASN A 121      -0.714  -9.799  21.869  1.00  0.150          N  
ATOM   2044  H   ASN A 121      -2.357  -7.209  19.584  1.00  0.120          H  
ATOM   2045  HA  ASN A 121      -2.144  -6.205  22.278  1.00  0.130          H  
ATOM   2046 1HB  ASN A 121      -0.235  -7.687  20.480  1.00  0.180          H  
ATOM   2047 2HB  ASN A 121       0.146  -7.177  22.118  1.00  0.180          H  
ATOM   2048 1HD2 ASN A 121      -1.095 -10.650  22.225  1.00  0.180          H  
ATOM   2049 2HD2 ASN A 121       0.189  -9.808  21.389  1.00  0.180          H  
ATOM   2050  N   GLU A 122      -0.536  -4.543  19.935  1.00  0.080          N  
ATOM   2051  CA  GLU A 122       0.145  -3.260  19.781  1.00  0.080          C  
ATOM   2052  C   GLU A 122      -0.798  -2.148  20.232  1.00  0.080          C  
ATOM   2053  O   GLU A 122      -0.352  -1.167  20.833  1.00  0.100          O  
ATOM   2054  CB  GLU A 122       0.594  -3.011  18.339  1.00  0.110          C  
ATOM   2055  CG  GLU A 122       1.458  -1.714  18.105  1.00  0.110          C  
ATOM   2056  CD  GLU A 122       2.858  -1.687  18.769  1.00  0.110          C  
ATOM   2057  OE1 GLU A 122       3.384  -2.715  19.133  1.00  0.110          O  
ATOM   2058  OE2 GLU A 122       3.385  -0.597  18.901  1.00  0.110          O  
ATOM   2059  H   GLU A 122      -0.693  -5.134  19.111  1.00  0.100          H  
ATOM   2060  HA  GLU A 122       1.024  -3.250  20.424  1.00  0.100          H  
ATOM   2061 1HB  GLU A 122       1.148  -3.862  17.980  1.00  0.130          H  
ATOM   2062 2HB  GLU A 122      -0.295  -2.929  17.710  1.00  0.130          H  
ATOM   2063 1HG  GLU A 122       1.596  -1.593  17.032  1.00  0.130          H  
ATOM   2064 2HG  GLU A 122       0.894  -0.851  18.456  1.00  0.130          H  
ATOM   2065  N   ILE A 123      -2.101  -2.282  19.929  1.00  0.070          N  
ATOM   2066  CA  ILE A 123      -3.068  -1.270  20.329  1.00  0.080          C  
ATOM   2067  C   ILE A 123      -3.144  -1.188  21.846  1.00  0.100          C  
ATOM   2068  O   ILE A 123      -3.115  -0.089  22.395  1.00  0.110          O  
ATOM   2069  CB  ILE A 123      -4.474  -1.525  19.727  1.00  0.110          C  
ATOM   2070  CG1 ILE A 123      -4.439  -1.318  18.183  1.00  0.110          C  
ATOM   2071  CG2 ILE A 123      -5.519  -0.593  20.378  1.00  0.110          C  
ATOM   2072  CD1 ILE A 123      -5.679  -1.825  17.437  1.00  0.110          C  
ATOM   2073  H   ILE A 123      -2.414  -3.099  19.390  1.00  0.080          H  
ATOM   2074  HA  ILE A 123      -2.721  -0.307  19.956  1.00  0.100          H  
ATOM   2075  HB  ILE A 123      -4.743  -2.567  19.911  1.00  0.130          H  
ATOM   2076 1HG1 ILE A 123      -4.326  -0.255  17.980  1.00  0.130          H  
ATOM   2077 2HG1 ILE A 123      -3.567  -1.835  17.785  1.00  0.130          H  
ATOM   2078 1HG2 ILE A 123      -6.503  -0.781  19.975  1.00  0.130          H  
ATOM   2079 2HG2 ILE A 123      -5.548  -0.759  21.443  1.00  0.130          H  
ATOM   2080 3HG2 ILE A 123      -5.241   0.417  20.177  1.00  0.130          H  
ATOM   2081 1HD1 ILE A 123      -5.555  -1.642  16.370  1.00  0.130          H  
ATOM   2082 2HD1 ILE A 123      -5.784  -2.894  17.612  1.00  0.130          H  
ATOM   2083 3HD1 ILE A 123      -6.573  -1.317  17.778  1.00  0.130          H  
ATOM   2084  N   ILE A 124      -3.256  -2.323  22.536  1.00  0.110          N  
ATOM   2085  CA  ILE A 124      -3.315  -2.274  23.988  1.00  0.130          C  
ATOM   2086  C   ILE A 124      -2.004  -1.769  24.586  1.00  0.130          C  
ATOM   2087  O   ILE A 124      -2.014  -0.965  25.520  1.00  0.150          O  
ATOM   2088  CB  ILE A 124      -3.738  -3.597  24.600  1.00  0.170          C  
ATOM   2089  CG1 ILE A 124      -5.173  -3.841  24.197  1.00  0.170          C  
ATOM   2090  CG2 ILE A 124      -3.631  -3.488  26.160  1.00  0.170          C  
ATOM   2091  CD1 ILE A 124      -5.640  -5.203  24.436  1.00  0.170          C  
ATOM   2092  H   ILE A 124      -3.311  -3.224  22.043  1.00  0.130          H  
ATOM   2093  HA  ILE A 124      -4.096  -1.569  24.252  1.00  0.160          H  
ATOM   2094  HB  ILE A 124      -3.120  -4.412  24.215  1.00  0.210          H  
ATOM   2095 1HG1 ILE A 124      -5.800  -3.164  24.761  1.00  0.210          H  
ATOM   2096 2HG1 ILE A 124      -5.288  -3.615  23.140  1.00  0.210          H  
ATOM   2097 1HG2 ILE A 124      -3.955  -4.404  26.630  1.00  0.210          H  
ATOM   2098 2HG2 ILE A 124      -2.601  -3.300  26.454  1.00  0.210          H  
ATOM   2099 3HG2 ILE A 124      -4.259  -2.665  26.510  1.00  0.210          H  
ATOM   2100 1HD1 ILE A 124      -6.645  -5.266  24.147  1.00  0.210          H  
ATOM   2101 2HD1 ILE A 124      -5.039  -5.891  23.843  1.00  0.210          H  
ATOM   2102 3HD1 ILE A 124      -5.564  -5.445  25.477  1.00  0.210          H  
ATOM   2103  N   ASP A 125      -0.862  -2.244  24.103  1.00  0.120          N  
ATOM   2104  CA  ASP A 125       0.367  -1.735  24.667  1.00  0.130          C  
ATOM   2105  C   ASP A 125       0.412  -0.207  24.486  1.00  0.130          C  
ATOM   2106  O   ASP A 125       0.792   0.498  25.426  1.00  0.170          O  
ATOM   2107  CB  ASP A 125       1.583  -2.429  24.039  1.00  0.180          C  
ATOM   2108  CG  ASP A 125       1.807  -3.947  24.513  1.00  0.180          C  
ATOM   2109  OD1 ASP A 125       1.202  -4.390  25.495  1.00  0.180          O  
ATOM   2110  OD2 ASP A 125       2.607  -4.628  23.866  1.00  0.180          O  
ATOM   2111  H   ASP A 125      -0.843  -2.938  23.358  1.00  0.140          H  
ATOM   2112  HA  ASP A 125       0.375  -1.951  25.734  1.00  0.160          H  
ATOM   2113 1HB  ASP A 125       1.447  -2.433  22.952  1.00  0.210          H  
ATOM   2114 2HB  ASP A 125       2.472  -1.852  24.236  1.00  0.210          H  
ATOM   2115  N   ALA A 126      -0.036   0.316  23.322  1.00  0.120          N  
ATOM   2116  CA  ALA A 126      -0.096   1.764  23.106  1.00  0.130          C  
ATOM   2117  C   ALA A 126      -1.089   2.426  24.080  1.00  0.140          C  
ATOM   2118  O   ALA A 126      -0.798   3.473  24.662  1.00  0.150          O  
ATOM   2119  CB  ALA A 126      -0.470   2.054  21.674  1.00  0.180          C  
ATOM   2120  H   ALA A 126      -0.303  -0.298  22.546  1.00  0.140          H  
ATOM   2121  HA  ALA A 126       0.888   2.173  23.303  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126      -0.501   3.122  21.511  1.00  0.210          H  
ATOM   2123 2HB  ALA A 126       0.266   1.598  21.012  1.00  0.210          H  
ATOM   2124 3HB  ALA A 126      -1.422   1.628  21.480  1.00  0.210          H  
ATOM   2125  N   PHE A 127      -2.231   1.775  24.320  1.00  0.140          N  
ATOM   2126  CA  PHE A 127      -3.274   2.210  25.259  1.00  0.150          C  
ATOM   2127  C   PHE A 127      -2.675   2.478  26.633  1.00  0.150          C  
ATOM   2128  O   PHE A 127      -3.015   3.456  27.308  1.00  0.170          O  
ATOM   2129  CB  PHE A 127      -4.378   1.166  25.333  1.00  0.210          C  
ATOM   2130  CG  PHE A 127      -5.428   1.426  26.278  1.00  0.210          C  
ATOM   2131  CD1 PHE A 127      -6.370   2.350  26.010  1.00  0.210          C  
ATOM   2132  CD2 PHE A 127      -5.505   0.693  27.443  1.00  0.210          C  
ATOM   2133  CE1 PHE A 127      -7.400   2.582  26.890  1.00  0.210          C  
ATOM   2134  CE2 PHE A 127      -6.525   0.908  28.326  1.00  0.210          C  
ATOM   2135  CZ  PHE A 127      -7.477   1.860  28.047  1.00  0.210          C  
ATOM   2136  H   PHE A 127      -2.427   0.939  23.763  1.00  0.170          H  
ATOM   2137  HA  PHE A 127      -3.707   3.138  24.889  1.00  0.180          H  
ATOM   2138 1HB  PHE A 127      -4.819   1.036  24.346  1.00  0.250          H  
ATOM   2139 2HB  PHE A 127      -3.962   0.247  25.611  1.00  0.250          H  
ATOM   2140  HD1 PHE A 127      -6.293   2.894  25.079  1.00  0.250          H  
ATOM   2141  HD2 PHE A 127      -4.745  -0.064  27.658  1.00  0.250          H  
ATOM   2142  HE1 PHE A 127      -8.156   3.328  26.663  1.00  0.250          H  
ATOM   2143  HE2 PHE A 127      -6.584   0.328  29.246  1.00  0.250          H  
ATOM   2144  HZ  PHE A 127      -8.295   2.033  28.744  1.00  0.250          H  
ATOM   2145  N   ASN A 128      -1.783   1.581  27.044  1.00  0.140          N  
ATOM   2146  CA  ASN A 128      -1.102   1.626  28.329  1.00  0.130          C  
ATOM   2147  C   ASN A 128       0.208   2.440  28.291  1.00  0.140          C  
ATOM   2148  O   ASN A 128       0.999   2.400  29.239  1.00  0.180          O  
ATOM   2149  CB  ASN A 128      -0.842   0.216  28.816  1.00  0.190          C  
ATOM   2150  CG  ASN A 128      -2.103  -0.492  29.244  1.00  0.190          C  
ATOM   2151  OD1 ASN A 128      -3.023   0.101  29.824  1.00  0.190          O  
ATOM   2152  ND2 ASN A 128      -2.164  -1.764  28.975  1.00  0.190          N  
ATOM   2153  H   ASN A 128      -1.608   0.783  26.421  1.00  0.170          H  
ATOM   2154  HA  ASN A 128      -1.763   2.119  29.041  1.00  0.160          H  
ATOM   2155 1HB  ASN A 128      -0.378  -0.356  28.004  1.00  0.220          H  
ATOM   2156 2HB  ASN A 128      -0.141   0.235  29.648  1.00  0.220          H  
ATOM   2157 1HD2 ASN A 128      -2.972  -2.290  29.237  1.00  0.220          H  
ATOM   2158 2HD2 ASN A 128      -1.401  -2.214  28.509  1.00  0.220          H  
ATOM   2159  N   ASN A 129       0.400   3.209  27.214  1.00  0.180          N  
ATOM   2160  CA  ASN A 129       1.525   4.098  26.954  1.00  0.220          C  
ATOM   2161  C   ASN A 129       2.886   3.408  26.884  1.00  0.210          C  
ATOM   2162  O   ASN A 129       3.902   3.939  27.342  1.00  0.200          O  
ATOM   2163  CB  ASN A 129       1.547   5.207  27.994  1.00  0.290          C  
ATOM   2164  CG  ASN A 129       2.272   6.436  27.526  1.00  0.290          C  
ATOM   2165  OD1 ASN A 129       2.207   6.761  26.337  1.00  0.290          O  
ATOM   2166  ND2 ASN A 129       2.947   7.118  28.420  1.00  0.290          N  
ATOM   2167  H   ASN A 129      -0.282   3.172  26.457  1.00  0.220          H  
ATOM   2168  HA  ASN A 129       1.351   4.553  25.977  1.00  0.260          H  
ATOM   2169 1HB  ASN A 129       0.522   5.478  28.251  1.00  0.350          H  
ATOM   2170 2HB  ASN A 129       2.027   4.842  28.902  1.00  0.350          H  
ATOM   2171 1HD2 ASN A 129       3.450   7.941  28.151  1.00  0.350          H  
ATOM   2172 2HD2 ASN A 129       2.967   6.806  29.369  1.00  0.350          H  
ATOM   2173  N   THR A 130       2.914   2.237  26.271  1.00  0.270          N  
ATOM   2174  CA  THR A 130       4.144   1.519  26.037  1.00  0.380          C  
ATOM   2175  C   THR A 130       4.098   0.931  24.641  1.00  0.570          C  
ATOM   2176  O   THR A 130       3.253   1.302  23.834  1.00  1.590          O  
ATOM   2177  CB  THR A 130       4.433   0.455  27.107  1.00  0.490          C  
ATOM   2178  OG1 THR A 130       5.772  -0.030  26.895  1.00  0.490          O  
ATOM   2179  CG2 THR A 130       3.423  -0.692  27.073  1.00  0.490          C  
ATOM   2180  H   THR A 130       2.051   1.807  25.930  1.00  0.320          H  
ATOM   2181  HA  THR A 130       4.971   2.228  26.063  1.00  0.460          H  
ATOM   2182  HB  THR A 130       4.383   0.927  28.090  1.00  0.590          H  
ATOM   2183  HG1 THR A 130       6.379   0.687  27.142  1.00  0.590          H  
ATOM   2184 1HG2 THR A 130       3.668  -1.408  27.854  1.00  0.590          H  
ATOM   2185 2HG2 THR A 130       2.421  -0.295  27.248  1.00  0.590          H  
ATOM   2186 3HG2 THR A 130       3.446  -1.190  26.127  1.00  0.590          H  
ATOM   2187  N   GLY A 131       5.035   0.075  24.318  1.00  0.420          N  
ATOM   2188  CA  GLY A 131       5.084  -0.494  22.975  1.00  0.240          C  
ATOM   2189  C   GLY A 131       5.940   0.360  22.038  1.00  0.190          C  
ATOM   2190  O   GLY A 131       6.255   1.523  22.335  1.00  0.190          O  
ATOM   2191  H   GLY A 131       5.688  -0.198  25.049  1.00  0.500          H  
ATOM   2192 1HA  GLY A 131       5.488  -1.506  23.023  1.00  0.290          H  
ATOM   2193 2HA  GLY A 131       4.073  -0.574  22.572  1.00  0.290          H  
ATOM   2194  N   ALA A 132       6.337  -0.233  20.914  1.00  0.180          N  
ATOM   2195  CA  ALA A 132       7.180   0.442  19.934  1.00  0.160          C  
ATOM   2196  C   ALA A 132       6.533   1.685  19.315  1.00  0.130          C  
ATOM   2197  O   ALA A 132       7.246   2.651  19.031  1.00  0.150          O  
ATOM   2198  CB  ALA A 132       7.567  -0.524  18.853  1.00  0.230          C  
ATOM   2199  H   ALA A 132       6.037  -1.183  20.730  1.00  0.220          H  
ATOM   2200  HA  ALA A 132       8.087   0.762  20.446  1.00  0.190          H  
ATOM   2201 1HB  ALA A 132       8.234  -0.025  18.164  1.00  0.280          H  
ATOM   2202 2HB  ALA A 132       8.069  -1.382  19.289  1.00  0.280          H  
ATOM   2203 3HB  ALA A 132       6.681  -0.845  18.348  1.00  0.280          H  
ATOM   2204  N   SER A 133       5.203   1.679  19.078  1.00  0.100          N  
ATOM   2205  CA  SER A 133       4.584   2.860  18.460  1.00  0.100          C  
ATOM   2206  C   SER A 133       4.663   4.092  19.357  1.00  0.110          C  
ATOM   2207  O   SER A 133       4.740   5.224  18.858  1.00  0.200          O  
ATOM   2208  CB  SER A 133       3.133   2.596  18.121  1.00  0.140          C  
ATOM   2209  OG  SER A 133       2.346   2.498  19.278  1.00  0.140          O  
ATOM   2210  H   SER A 133       4.622   0.852  19.278  1.00  0.120          H  
ATOM   2211  HA  SER A 133       5.120   3.091  17.546  1.00  0.120          H  
ATOM   2212 1HB  SER A 133       2.758   3.389  17.483  1.00  0.170          H  
ATOM   2213 2HB  SER A 133       3.064   1.666  17.555  1.00  0.170          H  
ATOM   2214  HG  SER A 133       1.439   2.430  18.966  1.00  0.170          H  
ATOM   2215  N   VAL A 134       4.674   3.867  20.670  1.00  0.120          N  
ATOM   2216  CA  VAL A 134       4.781   4.935  21.643  1.00  0.160          C  
ATOM   2217  C   VAL A 134       6.226   5.383  21.670  1.00  0.150          C  
ATOM   2218  O   VAL A 134       6.507   6.580  21.641  1.00  0.170          O  
ATOM   2219  CB  VAL A 134       4.279   4.495  23.024  1.00  0.210          C  
ATOM   2220  CG1 VAL A 134       4.546   5.574  24.072  1.00  0.210          C  
ATOM   2221  CG2 VAL A 134       2.787   4.239  22.924  1.00  0.210          C  
ATOM   2222  H   VAL A 134       4.581   2.905  20.985  1.00  0.140          H  
ATOM   2223  HA  VAL A 134       4.161   5.771  21.315  1.00  0.190          H  
ATOM   2224  HB  VAL A 134       4.797   3.584  23.326  1.00  0.250          H  
ATOM   2225 1HG1 VAL A 134       4.175   5.242  25.035  1.00  0.250          H  
ATOM   2226 2HG1 VAL A 134       5.616   5.775  24.157  1.00  0.250          H  
ATOM   2227 3HG1 VAL A 134       4.030   6.494  23.788  1.00  0.250          H  
ATOM   2228 1HG2 VAL A 134       2.412   3.915  23.885  1.00  0.250          H  
ATOM   2229 2HG2 VAL A 134       2.275   5.156  22.623  1.00  0.250          H  
ATOM   2230 3HG2 VAL A 134       2.605   3.462  22.182  1.00  0.250          H  
ATOM   2231  N   LYS A 135       7.155   4.422  21.712  1.00  0.160          N  
ATOM   2232  CA  LYS A 135       8.562   4.780  21.705  1.00  0.170          C  
ATOM   2233  C   LYS A 135       8.863   5.673  20.505  1.00  0.170          C  
ATOM   2234  O   LYS A 135       9.526   6.693  20.662  1.00  0.190          O  
ATOM   2235  CB  LYS A 135       9.462   3.546  21.674  1.00  0.230          C  
ATOM   2236  CG  LYS A 135      10.970   3.869  21.740  1.00  0.230          C  
ATOM   2237  CD  LYS A 135      11.819   2.594  21.796  1.00  0.230          C  
ATOM   2238  CE  LYS A 135      13.322   2.892  22.026  1.00  0.230          C  
ATOM   2239  NZ  LYS A 135      13.998   3.554  20.847  1.00  0.230          N  
ATOM   2240  H   LYS A 135       6.873   3.437  21.769  1.00  0.190          H  
ATOM   2241  HA  LYS A 135       8.780   5.346  22.611  1.00  0.200          H  
ATOM   2242 1HB  LYS A 135       9.203   2.884  22.502  1.00  0.280          H  
ATOM   2243 2HB  LYS A 135       9.284   2.998  20.751  1.00  0.280          H  
ATOM   2244 1HG  LYS A 135      11.254   4.443  20.853  1.00  0.280          H  
ATOM   2245 2HG  LYS A 135      11.175   4.483  22.617  1.00  0.280          H  
ATOM   2246 1HD  LYS A 135      11.459   1.954  22.602  1.00  0.280          H  
ATOM   2247 2HD  LYS A 135      11.710   2.054  20.855  1.00  0.280          H  
ATOM   2248 1HE  LYS A 135      13.424   3.539  22.895  1.00  0.280          H  
ATOM   2249 2HE  LYS A 135      13.827   1.948  22.228  1.00  0.280          H  
ATOM   2250 1HZ  LYS A 135      14.968   3.705  21.065  1.00  0.280          H  
ATOM   2251 2HZ  LYS A 135      13.930   2.965  20.039  1.00  0.280          H  
ATOM   2252 3HZ  LYS A 135      13.581   4.475  20.617  1.00  0.280          H  
ATOM   2253  N   LYS A 136       8.333   5.331  19.319  1.00  0.160          N  
ATOM   2254  CA  LYS A 136       8.571   6.143  18.135  1.00  0.160          C  
ATOM   2255  C   LYS A 136       8.100   7.577  18.338  1.00  0.170          C  
ATOM   2256  O   LYS A 136       8.842   8.513  18.010  1.00  0.170          O  
ATOM   2257  CB  LYS A 136       7.871   5.528  16.927  1.00  0.220          C  
ATOM   2258  CG  LYS A 136       7.974   6.319  15.606  1.00  0.220          C  
ATOM   2259  CD  LYS A 136       9.381   6.388  15.051  1.00  0.220          C  
ATOM   2260  CE  LYS A 136       9.384   7.087  13.696  1.00  0.220          C  
ATOM   2261  NZ  LYS A 136      10.765   7.215  13.132  1.00  0.220          N  
ATOM   2262  H   LYS A 136       7.806   4.455  19.239  1.00  0.190          H  
ATOM   2263  HA  LYS A 136       9.644   6.161  17.954  1.00  0.190          H  
ATOM   2264 1HB  LYS A 136       8.277   4.540  16.769  1.00  0.270          H  
ATOM   2265 2HB  LYS A 136       6.810   5.404  17.152  1.00  0.270          H  
ATOM   2266 1HG  LYS A 136       7.336   5.842  14.866  1.00  0.270          H  
ATOM   2267 2HG  LYS A 136       7.606   7.334  15.757  1.00  0.270          H  
ATOM   2268 1HD  LYS A 136      10.019   6.955  15.731  1.00  0.270          H  
ATOM   2269 2HD  LYS A 136       9.786   5.384  14.942  1.00  0.270          H  
ATOM   2270 1HE  LYS A 136       8.766   6.519  13.002  1.00  0.270          H  
ATOM   2271 2HE  LYS A 136       8.956   8.086  13.813  1.00  0.270          H  
ATOM   2272 1HZ  LYS A 136      10.721   7.686  12.239  1.00  0.270          H  
ATOM   2273 2HZ  LYS A 136      11.336   7.754  13.768  1.00  0.270          H  
ATOM   2274 3HZ  LYS A 136      11.172   6.299  13.008  1.00  0.270          H  
ATOM   2275  N   LYS A 137       6.895   7.768  18.885  1.00  0.160          N  
ATOM   2276  CA  LYS A 137       6.420   9.120  19.158  1.00  0.160          C  
ATOM   2277  C   LYS A 137       7.361   9.854  20.097  1.00  0.170          C  
ATOM   2278  O   LYS A 137       7.716  11.015  19.851  1.00  0.180          O  
ATOM   2279  CB  LYS A 137       5.031   9.098  19.777  1.00  0.220          C  
ATOM   2280  CG  LYS A 137       4.410  10.530  20.105  1.00  0.220          C  
ATOM   2281  CD  LYS A 137       4.525  10.932  21.591  1.00  0.220          C  
ATOM   2282  CE  LYS A 137       3.597  10.115  22.501  1.00  0.220          C  
ATOM   2283  NZ  LYS A 137       3.863  10.394  23.940  1.00  0.220          N  
ATOM   2284  H   LYS A 137       6.290   6.959  19.077  1.00  0.190          H  
ATOM   2285  HA  LYS A 137       6.384   9.670  18.220  1.00  0.190          H  
ATOM   2286 1HB  LYS A 137       4.376   8.556  19.121  1.00  0.270          H  
ATOM   2287 2HB  LYS A 137       5.085   8.524  20.689  1.00  0.270          H  
ATOM   2288 1HG  LYS A 137       4.935  11.277  19.511  1.00  0.270          H  
ATOM   2289 2HG  LYS A 137       3.369  10.561  19.836  1.00  0.270          H  
ATOM   2290 1HD  LYS A 137       5.541  10.825  21.954  1.00  0.270          H  
ATOM   2291 2HD  LYS A 137       4.244  11.974  21.684  1.00  0.270          H  
ATOM   2292 1HE  LYS A 137       2.557  10.355  22.273  1.00  0.270          H  
ATOM   2293 2HE  LYS A 137       3.754   9.056  22.335  1.00  0.270          H  
ATOM   2294 1HZ  LYS A 137       3.260   9.825  24.501  1.00  0.270          H  
ATOM   2295 2HZ  LYS A 137       4.852  10.142  24.143  1.00  0.270          H  
ATOM   2296 3HZ  LYS A 137       3.717  11.361  24.149  1.00  0.270          H  
ATOM   2297  N   ASP A 138       7.747   9.195  21.192  1.00  0.190          N  
ATOM   2298  CA  ASP A 138       8.614   9.846  22.156  1.00  0.200          C  
ATOM   2299  C   ASP A 138       9.971  10.181  21.563  1.00  0.220          C  
ATOM   2300  O   ASP A 138      10.476  11.277  21.807  1.00  0.230          O  
ATOM   2301  CB  ASP A 138       8.766   8.997  23.421  1.00  0.280          C  
ATOM   2302  CG  ASP A 138       7.495   8.999  24.329  1.00  0.280          C  
ATOM   2303  OD1 ASP A 138       6.638   9.857  24.165  1.00  0.280          O  
ATOM   2304  OD2 ASP A 138       7.406   8.155  25.180  1.00  0.280          O  
ATOM   2305  H   ASP A 138       7.405   8.240  21.358  1.00  0.230          H  
ATOM   2306  HA  ASP A 138       8.143  10.783  22.448  1.00  0.240          H  
ATOM   2307 1HB  ASP A 138       8.976   7.965  23.124  1.00  0.330          H  
ATOM   2308 2HB  ASP A 138       9.618   9.351  23.996  1.00  0.330          H  
ATOM   2309  N   ASP A 139      10.540   9.285  20.744  1.00  0.210          N  
ATOM   2310  CA  ASP A 139      11.831   9.541  20.120  1.00  0.230          C  
ATOM   2311  C   ASP A 139      11.726  10.692  19.134  1.00  0.220          C  
ATOM   2312  O   ASP A 139      12.652  11.503  19.023  1.00  0.240          O  
ATOM   2313  CB  ASP A 139      12.393   8.294  19.425  1.00  0.310          C  
ATOM   2314  CG  ASP A 139      12.949   7.157  20.393  1.00  0.310          C  
ATOM   2315  OD1 ASP A 139      13.151   7.375  21.595  1.00  0.310          O  
ATOM   2316  OD2 ASP A 139      13.199   6.075  19.880  1.00  0.310          O  
ATOM   2317  H   ASP A 139      10.084   8.385  20.596  1.00  0.250          H  
ATOM   2318  HA  ASP A 139      12.528   9.828  20.893  1.00  0.280          H  
ATOM   2319 1HB  ASP A 139      11.597   7.855  18.815  1.00  0.380          H  
ATOM   2320 2HB  ASP A 139      13.190   8.592  18.747  1.00  0.380          H  
ATOM   2321  N   THR A 140      10.588  10.782  18.438  1.00  0.210          N  
ATOM   2322  CA  THR A 140      10.348  11.851  17.484  1.00  0.200          C  
ATOM   2323  C   THR A 140      10.411  13.179  18.230  1.00  0.200          C  
ATOM   2324  O   THR A 140      11.082  14.118  17.781  1.00  0.210          O  
ATOM   2325  CB  THR A 140       8.973  11.683  16.790  1.00  0.280          C  
ATOM   2326  OG1 THR A 140       8.950  10.436  16.063  1.00  0.280          O  
ATOM   2327  CG2 THR A 140       8.723  12.832  15.826  1.00  0.280          C  
ATOM   2328  H   THR A 140       9.888  10.043  18.537  1.00  0.250          H  
ATOM   2329  HA  THR A 140      11.132  11.836  16.730  1.00  0.240          H  
ATOM   2330  HB  THR A 140       8.186  11.676  17.533  1.00  0.340          H  
ATOM   2331  HG1 THR A 140       8.987   9.694  16.710  1.00  0.340          H  
ATOM   2332 1HG2 THR A 140       7.752  12.702  15.350  1.00  0.340          H  
ATOM   2333 2HG2 THR A 140       8.730  13.772  16.370  1.00  0.340          H  
ATOM   2334 3HG2 THR A 140       9.501  12.848  15.068  1.00  0.340          H  
ATOM   2335  N   HIS A 141       9.746  13.244  19.391  1.00  0.210          N  
ATOM   2336  CA  HIS A 141       9.766  14.449  20.200  1.00  0.220          C  
ATOM   2337  C   HIS A 141      11.128  14.727  20.816  1.00  0.240          C  
ATOM   2338  O   HIS A 141      11.566  15.875  20.812  1.00  0.260          O  
ATOM   2339  CB  HIS A 141       8.701  14.395  21.280  1.00  0.300          C  
ATOM   2340  CG  HIS A 141       7.359  14.566  20.720  1.00  0.300          C  
ATOM   2341  ND1 HIS A 141       6.218  14.426  21.467  1.00  0.300          N  
ATOM   2342  CD2 HIS A 141       6.966  14.865  19.463  1.00  0.300          C  
ATOM   2343  CE1 HIS A 141       5.171  14.647  20.697  1.00  0.300          C  
ATOM   2344  NE2 HIS A 141       5.605  14.921  19.465  1.00  0.300          N  
ATOM   2345  H   HIS A 141       9.170  12.441  19.673  1.00  0.250          H  
ATOM   2346  HA  HIS A 141       9.537  15.300  19.568  1.00  0.260          H  
ATOM   2347 1HB  HIS A 141       8.745  13.427  21.787  1.00  0.360          H  
ATOM   2348 2HB  HIS A 141       8.881  15.174  22.021  1.00  0.360          H  
ATOM   2349  HD1 HIS A 141       6.168  13.953  22.351  1.00  0.360          H  
ATOM   2350  HD2 HIS A 141       7.509  15.053  18.541  1.00  0.360          H  
ATOM   2351  HE1 HIS A 141       4.159  14.586  21.104  1.00  0.360          H  
ATOM   2352  N   LYS A 142      11.847  13.699  21.280  1.00  0.250          N  
ATOM   2353  CA  LYS A 142      13.170  13.945  21.853  1.00  0.280          C  
ATOM   2354  C   LYS A 142      14.032  14.652  20.821  1.00  0.270          C  
ATOM   2355  O   LYS A 142      14.731  15.619  21.138  1.00  0.280          O  
ATOM   2356  CB  LYS A 142      13.864  12.630  22.211  1.00  0.380          C  
ATOM   2357  CG  LYS A 142      13.306  11.863  23.395  1.00  0.380          C  
ATOM   2358  CD  LYS A 142      14.002  10.503  23.496  1.00  0.380          C  
ATOM   2359  CE  LYS A 142      13.332   9.585  24.493  1.00  0.380          C  
ATOM   2360  NZ  LYS A 142      13.859   8.189  24.372  1.00  0.380          N  
ATOM   2361  H   LYS A 142      11.445  12.759  21.288  1.00  0.300          H  
ATOM   2362  HA  LYS A 142      13.070  14.585  22.731  1.00  0.340          H  
ATOM   2363 1HB  LYS A 142      13.826  11.968  21.349  1.00  0.460          H  
ATOM   2364 2HB  LYS A 142      14.915  12.828  22.413  1.00  0.460          H  
ATOM   2365 1HG  LYS A 142      13.497  12.431  24.306  1.00  0.460          H  
ATOM   2366 2HG  LYS A 142      12.248  11.730  23.299  1.00  0.460          H  
ATOM   2367 1HD  LYS A 142      14.024  10.011  22.531  1.00  0.460          H  
ATOM   2368 2HD  LYS A 142      15.030  10.658  23.815  1.00  0.460          H  
ATOM   2369 1HE  LYS A 142      13.517   9.950  25.500  1.00  0.460          H  
ATOM   2370 2HE  LYS A 142      12.256   9.573  24.309  1.00  0.460          H  
ATOM   2371 1HZ  LYS A 142      13.399   7.590  25.038  1.00  0.460          H  
ATOM   2372 2HZ  LYS A 142      13.658   7.842  23.393  1.00  0.460          H  
ATOM   2373 3HZ  LYS A 142      14.852   8.174  24.537  1.00  0.460          H  
ATOM   2374  N   MET A 143      13.969  14.173  19.573  1.00  0.260          N  
ATOM   2375  CA  MET A 143      14.722  14.784  18.499  1.00  0.260          C  
ATOM   2376  C   MET A 143      14.221  16.189  18.165  1.00  0.240          C  
ATOM   2377  O   MET A 143      15.034  17.095  17.931  1.00  0.250          O  
ATOM   2378  CB  MET A 143      14.701  13.863  17.288  1.00  0.360          C  
ATOM   2379  CG  MET A 143      15.539  12.613  17.436  1.00  0.360          C  
ATOM   2380  SD  MET A 143      17.301  12.989  17.724  1.00  0.360          S  
ATOM   2381  CE  MET A 143      17.810  13.768  16.174  1.00  0.360          C  
ATOM   2382  H   MET A 143      13.398  13.341  19.384  1.00  0.310          H  
ATOM   2383  HA  MET A 143      15.750  14.881  18.830  1.00  0.310          H  
ATOM   2384 1HB  MET A 143      13.671  13.547  17.104  1.00  0.440          H  
ATOM   2385 2HB  MET A 143      15.030  14.368  16.440  1.00  0.440          H  
ATOM   2386 1HG  MET A 143      15.166  12.030  18.280  1.00  0.440          H  
ATOM   2387 2HG  MET A 143      15.453  12.007  16.536  1.00  0.440          H  
ATOM   2388 1HE  MET A 143      18.865  14.034  16.228  1.00  0.440          H  
ATOM   2389 2HE  MET A 143      17.656  13.075  15.347  1.00  0.440          H  
ATOM   2390 3HE  MET A 143      17.232  14.668  15.996  1.00  0.440          H  
ATOM   2391  N   ALA A 144      12.897  16.396  18.162  1.00  0.220          N  
ATOM   2392  CA  ALA A 144      12.356  17.718  17.879  1.00  0.210          C  
ATOM   2393  C   ALA A 144      12.852  18.734  18.911  1.00  0.230          C  
ATOM   2394  O   ALA A 144      13.188  19.868  18.564  1.00  0.240          O  
ATOM   2395  CB  ALA A 144      10.841  17.677  17.850  1.00  0.300          C  
ATOM   2396  H   ALA A 144      12.258  15.605  18.293  1.00  0.260          H  
ATOM   2397  HA  ALA A 144      12.701  18.024  16.910  1.00  0.250          H  
ATOM   2398 1HB  ALA A 144      10.462  18.664  17.611  1.00  0.360          H  
ATOM   2399 2HB  ALA A 144      10.510  16.961  17.094  1.00  0.360          H  
ATOM   2400 3HB  ALA A 144      10.474  17.373  18.825  1.00  0.360          H  
ATOM   2401  N   GLU A 145      12.930  18.313  20.178  1.00  0.250          N  
ATOM   2402  CA  GLU A 145      13.424  19.165  21.256  1.00  0.310          C  
ATOM   2403  C   GLU A 145      14.937  19.375  21.152  1.00  0.330          C  
ATOM   2404  O   GLU A 145      15.435  20.489  21.311  1.00  0.370          O  
ATOM   2405  CB  GLU A 145      13.072  18.559  22.616  1.00  0.410          C  
ATOM   2406  CG  GLU A 145      11.574  18.571  22.953  1.00  0.410          C  
ATOM   2407  CD  GLU A 145      11.268  17.885  24.259  1.00  0.410          C  
ATOM   2408  OE1 GLU A 145      12.168  17.316  24.833  1.00  0.410          O  
ATOM   2409  OE2 GLU A 145      10.136  17.927  24.681  1.00  0.410          O  
ATOM   2410  H   GLU A 145      12.582  17.374  20.400  1.00  0.300          H  
ATOM   2411  HA  GLU A 145      12.937  20.134  21.175  1.00  0.370          H  
ATOM   2412 1HB  GLU A 145      13.406  17.519  22.639  1.00  0.490          H  
ATOM   2413 2HB  GLU A 145      13.603  19.093  23.402  1.00  0.490          H  
ATOM   2414 1HG  GLU A 145      11.234  19.603  23.006  1.00  0.490          H  
ATOM   2415 2HG  GLU A 145      11.028  18.078  22.149  1.00  0.490          H  
ATOM   2416  N   ALA A 146      15.680  18.319  20.805  1.00  0.320          N  
ATOM   2417  CA  ALA A 146      17.135  18.388  20.683  1.00  0.370          C  
ATOM   2418  C   ALA A 146      17.556  19.428  19.657  1.00  0.350          C  
ATOM   2419  O   ALA A 146      18.566  20.115  19.819  1.00  0.390          O  
ATOM   2420  CB  ALA A 146      17.689  17.033  20.273  1.00  0.500          C  
ATOM   2421  H   ALA A 146      15.232  17.405  20.700  1.00  0.380          H  
ATOM   2422  HA  ALA A 146      17.543  18.673  21.651  1.00  0.440          H  
ATOM   2423 1HB  ALA A 146      18.773  17.088  20.205  1.00  0.600          H  
ATOM   2424 2HB  ALA A 146      17.403  16.286  21.014  1.00  0.600          H  
ATOM   2425 3HB  ALA A 146      17.280  16.756  19.307  1.00  0.600          H  
ATOM   2426  N   ASN A 147      16.748  19.559  18.615  1.00  0.290          N  
ATOM   2427  CA  ASN A 147      16.983  20.472  17.518  1.00  0.290          C  
ATOM   2428  C   ASN A 147      16.169  21.763  17.617  1.00  0.300          C  
ATOM   2429  O   ASN A 147      16.048  22.498  16.633  1.00  0.310          O  
ATOM   2430  CB  ASN A 147      16.707  19.730  16.246  1.00  0.410          C  
ATOM   2431  CG  ASN A 147      17.735  18.680  15.997  1.00  0.410          C  
ATOM   2432  OD1 ASN A 147      18.824  18.955  15.473  1.00  0.410          O  
ATOM   2433  ND2 ASN A 147      17.434  17.481  16.399  1.00  0.410          N  
ATOM   2434  H   ASN A 147      15.959  18.904  18.540  1.00  0.350          H  
ATOM   2435  HA  ASN A 147      18.036  20.754  17.530  1.00  0.350          H  
ATOM   2436 1HB  ASN A 147      15.763  19.249  16.366  1.00  0.490          H  
ATOM   2437 2HB  ASN A 147      16.638  20.401  15.397  1.00  0.490          H  
ATOM   2438 1HD2 ASN A 147      18.086  16.732  16.274  1.00  0.490          H  
ATOM   2439 2HD2 ASN A 147      16.538  17.316  16.859  1.00  0.490          H  
ATOM   2440  N   LYS A 148      15.661  22.103  18.819  1.00  0.330          N  
ATOM   2441  CA  LYS A 148      14.856  23.320  19.026  1.00  0.380          C  
ATOM   2442  C   LYS A 148      15.607  24.580  18.625  1.00  0.400          C  
ATOM   2443  O   LYS A 148      15.018  25.594  18.270  1.00  0.470          O  
ATOM   2444  CB  LYS A 148      14.398  23.434  20.482  1.00  0.510          C  
ATOM   2445  CG  LYS A 148      15.511  23.703  21.507  1.00  0.510          C  
ATOM   2446  CD  LYS A 148      14.956  23.696  22.929  1.00  0.510          C  
ATOM   2447  CE  LYS A 148      16.043  23.993  23.957  1.00  0.510          C  
ATOM   2448  NZ  LYS A 148      15.517  23.944  25.351  1.00  0.510          N  
ATOM   2449  H   LYS A 148      15.771  21.465  19.615  1.00  0.400          H  
ATOM   2450  HA  LYS A 148      13.968  23.253  18.406  1.00  0.460          H  
ATOM   2451 1HB  LYS A 148      13.667  24.236  20.565  1.00  0.610          H  
ATOM   2452 2HB  LYS A 148      13.897  22.510  20.769  1.00  0.610          H  
ATOM   2453 1HG  LYS A 148      16.286  22.939  21.417  1.00  0.610          H  
ATOM   2454 2HG  LYS A 148      15.960  24.676  21.319  1.00  0.610          H  
ATOM   2455 1HD  LYS A 148      14.165  24.440  23.015  1.00  0.610          H  
ATOM   2456 2HD  LYS A 148      14.533  22.710  23.139  1.00  0.610          H  
ATOM   2457 1HE  LYS A 148      16.839  23.258  23.853  1.00  0.610          H  
ATOM   2458 2HE  LYS A 148      16.451  24.986  23.769  1.00  0.610          H  
ATOM   2459 1HZ  LYS A 148      16.264  24.143  26.002  1.00  0.610          H  
ATOM   2460 2HZ  LYS A 148      14.783  24.630  25.462  1.00  0.610          H  
ATOM   2461 3HZ  LYS A 148      15.148  23.021  25.534  1.00  0.610          H  
ATOM   2462  N   ALA A 149      16.925  24.510  18.603  1.00  0.420          N  
ATOM   2463  CA  ALA A 149      17.773  25.622  18.229  1.00  0.490          C  
ATOM   2464  C   ALA A 149      17.454  26.114  16.828  1.00  0.450          C  
ATOM   2465  O   ALA A 149      17.604  27.306  16.533  1.00  0.560          O  
ATOM   2466  CB  ALA A 149      19.229  25.196  18.270  1.00  0.660          C  
ATOM   2467  H   ALA A 149      17.350  23.640  18.891  1.00  0.500          H  
ATOM   2468  HA  ALA A 149      17.602  26.436  18.933  1.00  0.590          H  
ATOM   2469 1HB  ALA A 149      19.862  26.040  18.001  1.00  0.790          H  
ATOM   2470 2HB  ALA A 149      19.480  24.855  19.272  1.00  0.790          H  
ATOM   2471 3HB  ALA A 149      19.387  24.384  17.558  1.00  0.790          H  
ATOM   2472  N   PHE A 150      16.988  25.206  15.968  1.00  0.360          N  
ATOM   2473  CA  PHE A 150      16.749  25.523  14.586  1.00  0.340          C  
ATOM   2474  C   PHE A 150      15.299  25.889  14.373  1.00  0.350          C  
ATOM   2475  O   PHE A 150      14.863  26.126  13.258  1.00  0.400          O  
ATOM   2476  CB  PHE A 150      17.166  24.329  13.749  1.00  0.480          C  
ATOM   2477  CG  PHE A 150      18.589  23.999  14.046  1.00  0.480          C  
ATOM   2478  CD1 PHE A 150      18.896  22.799  14.658  1.00  0.480          C  
ATOM   2479  CD2 PHE A 150      19.610  24.898  13.807  1.00  0.480          C  
ATOM   2480  CE1 PHE A 150      20.181  22.495  15.010  1.00  0.480          C  
ATOM   2481  CE2 PHE A 150      20.897  24.606  14.160  1.00  0.480          C  
ATOM   2482  CZ  PHE A 150      21.188  23.401  14.762  1.00  0.480          C  
ATOM   2483  H   PHE A 150      16.820  24.241  16.268  1.00  0.430          H  
ATOM   2484  HA  PHE A 150      17.359  26.371  14.310  1.00  0.410          H  
ATOM   2485 1HB  PHE A 150      16.552  23.462  13.999  1.00  0.580          H  
ATOM   2486 2HB  PHE A 150      17.058  24.534  12.689  1.00  0.580          H  
ATOM   2487  HD1 PHE A 150      18.094  22.086  14.862  1.00  0.580          H  
ATOM   2488  HD2 PHE A 150      19.386  25.842  13.350  1.00  0.580          H  
ATOM   2489  HE1 PHE A 150      20.397  21.537  15.490  1.00  0.580          H  
ATOM   2490  HE2 PHE A 150      21.693  25.325  13.968  1.00  0.580          H  
ATOM   2491  HZ  PHE A 150      22.213  23.166  15.044  1.00  0.580          H  
ATOM   2492  N   ALA A 151      14.542  26.018  15.461  1.00  0.380          N  
ATOM   2493  CA  ALA A 151      13.139  26.407  15.404  1.00  0.420          C  
ATOM   2494  C   ALA A 151      12.999  27.814  14.831  1.00  0.480          C  
ATOM   2495  O   ALA A 151      11.935  28.192  14.348  1.00  0.620          O  
ATOM   2496  CB  ALA A 151      12.505  26.341  16.781  1.00  0.570          C  
ATOM   2497  H   ALA A 151      14.938  25.835  16.386  1.00  0.460          H  
ATOM   2498  HA  ALA A 151      12.618  25.715  14.740  1.00  0.500          H  
ATOM   2499 1HB  ALA A 151      11.454  26.615  16.709  1.00  0.690          H  
ATOM   2500 2HB  ALA A 151      12.593  25.329  17.171  1.00  0.690          H  
ATOM   2501 3HB  ALA A 151      13.019  27.032  17.448  1.00  0.690          H  
ATOM   2502  N   HIS A 152      14.080  28.605  14.896  1.00  0.450          N  
ATOM   2503  CA  HIS A 152      14.089  29.955  14.348  1.00  0.550          C  
ATOM   2504  C   HIS A 152      13.956  29.921  12.818  1.00  0.600          C  
ATOM   2505  O   HIS A 152      13.593  30.925  12.189  1.00  0.800          O  
ATOM   2506  CB  HIS A 152      15.368  30.717  14.723  1.00  0.730          C  
ATOM   2507  CG  HIS A 152      16.647  30.225  14.059  1.00  0.730          C  
ATOM   2508  ND1 HIS A 152      17.357  29.119  14.492  1.00  0.730          N  
ATOM   2509  CD2 HIS A 152      17.321  30.706  12.987  1.00  0.730          C  
ATOM   2510  CE1 HIS A 152      18.416  28.959  13.724  1.00  0.730          C  
ATOM   2511  NE2 HIS A 152      18.419  29.904  12.802  1.00  0.730          N  
ATOM   2512  H   HIS A 152      14.906  28.250  15.358  1.00  0.540          H  
ATOM   2513  HA  HIS A 152      13.240  30.512  14.741  1.00  0.660          H  
ATOM   2514 1HB  HIS A 152      15.244  31.769  14.468  1.00  0.880          H  
ATOM   2515 2HB  HIS A 152      15.512  30.662  15.801  1.00  0.880          H  
ATOM   2516  HD1 HIS A 152      17.313  28.648  15.394  1.00  0.880          H  
ATOM   2517  HD2 HIS A 152      17.142  31.551  12.322  1.00  0.880          H  
ATOM   2518  HE1 HIS A 152      19.106  28.144  13.917  1.00  0.880          H  
ATOM   2519  N   MET A 153      14.233  28.759  12.214  1.00  0.530          N  
ATOM   2520  CA  MET A 153      14.116  28.539  10.784  1.00  0.630          C  
ATOM   2521  C   MET A 153      12.650  28.156  10.555  1.00  0.770          C  
ATOM   2522  O   MET A 153      12.315  26.994  10.310  1.00  1.590          O  
ATOM   2523  CB  MET A 153      15.038  27.393  10.354  1.00  0.840          C  
ATOM   2524  CG  MET A 153      16.515  27.650  10.588  1.00  0.840          C  
ATOM   2525  SD  MET A 153      17.555  26.229  10.182  1.00  0.840          S  
ATOM   2526  CE  MET A 153      19.181  26.889  10.577  1.00  0.840          C  
ATOM   2527  H   MET A 153      14.500  27.955  12.783  1.00  0.640          H  
ATOM   2528  HA  MET A 153      14.345  29.455  10.243  1.00  0.760          H  
ATOM   2529 1HB  MET A 153      14.765  26.491  10.881  1.00  1.010          H  
ATOM   2530 2HB  MET A 153      14.900  27.199   9.293  1.00  1.010          H  
ATOM   2531 1HG  MET A 153      16.843  28.508  10.004  1.00  1.010          H  
ATOM   2532 2HG  MET A 153      16.656  27.880  11.640  1.00  1.010          H  
ATOM   2533 1HE  MET A 153      19.937  26.140  10.389  1.00  1.010          H  
ATOM   2534 2HE  MET A 153      19.379  27.768   9.966  1.00  1.010          H  
ATOM   2535 3HE  MET A 153      19.211  27.175  11.610  1.00  1.010          H  
ATOM   2536  N   ARG A 154      11.791  29.148  10.577  1.00  0.720          N  
ATOM   2537  CA  ARG A 154      10.323  29.002  10.595  1.00  0.780          C  
ATOM   2538  C   ARG A 154       9.629  28.155   9.504  1.00  0.880          C  
ATOM   2539  O   ARG A 154       8.478  27.738   9.701  1.00  1.590          O  
ATOM   2540  CB  ARG A 154       9.690  30.385  10.556  1.00  1.070          C  
ATOM   2541  CG  ARG A 154       9.887  31.216  11.826  1.00  1.070          C  
ATOM   2542  CD  ARG A 154       9.278  32.572  11.714  1.00  1.070          C  
ATOM   2543  NE  ARG A 154       9.991  33.423  10.754  1.00  1.070          N  
ATOM   2544  CZ  ARG A 154       9.580  34.645  10.338  1.00  1.070          C  
ATOM   2545  NH1 ARG A 154       8.456  35.163  10.795  1.00  1.070          N  
ATOM   2546  NH2 ARG A 154      10.313  35.324   9.467  1.00  1.070          N  
ATOM   2547  H   ARG A 154      12.219  30.060  10.763  1.00  0.860          H  
ATOM   2548  HA  ARG A 154      10.072  28.554  11.557  1.00  0.940          H  
ATOM   2549 1HB  ARG A 154      10.101  30.945   9.719  1.00  1.280          H  
ATOM   2550 2HB  ARG A 154       8.619  30.287  10.384  1.00  1.280          H  
ATOM   2551 1HG  ARG A 154       9.424  30.699  12.667  1.00  1.280          H  
ATOM   2552 2HG  ARG A 154      10.951  31.336  12.024  1.00  1.280          H  
ATOM   2553 1HD  ARG A 154       8.244  32.470  11.386  1.00  1.280          H  
ATOM   2554 2HD  ARG A 154       9.308  33.056  12.690  1.00  1.280          H  
ATOM   2555  HE  ARG A 154      10.865  33.068  10.380  1.00  1.280          H  
ATOM   2556 1HH1 ARG A 154       7.893  34.653  11.459  1.00  1.280          H  
ATOM   2557 2HH1 ARG A 154       8.155  36.075  10.482  1.00  1.280          H  
ATOM   2558 1HH2 ARG A 154      11.175  34.931   9.115  1.00  1.280          H  
ATOM   2559 2HH2 ARG A 154      10.013  36.236   9.154  1.00  1.280          H  
ATOM   2560  N   TRP A 155      10.311  27.893   8.408  1.00  0.780          N  
ATOM   2561  CA  TRP A 155       9.783  27.145   7.263  1.00  0.880          C  
ATOM   2562  C   TRP A 155       8.668  28.028   6.605  1.00  1.550          C  
ATOM   2563  O   TRP A 155       8.822  29.253   6.560  1.00  2.340          O  
ATOM   2564  OXT TRP A 155       7.792  27.526   5.898  1.00  1.320          O  
ATOM   2565  CB  TRP A 155       9.209  25.790   7.744  1.00  1.130          C  
ATOM   2566  CG  TRP A 155       9.064  24.737   6.686  1.00  1.130          C  
ATOM   2567  CD1 TRP A 155       8.030  24.561   5.829  1.00  1.130          C  
ATOM   2568  CD2 TRP A 155       9.995  23.651   6.419  1.00  1.130          C  
ATOM   2569  NE1 TRP A 155       8.261  23.471   5.024  1.00  1.130          N  
ATOM   2570  CE2 TRP A 155       9.459  22.903   5.376  1.00  1.130          C  
ATOM   2571  CE3 TRP A 155      11.220  23.260   6.979  1.00  1.130          C  
ATOM   2572  CZ2 TRP A 155      10.108  21.793   4.862  1.00  1.130          C  
ATOM   2573  CZ3 TRP A 155      11.860  22.139   6.464  1.00  1.130          C  
ATOM   2574  CH2 TRP A 155      11.325  21.435   5.435  1.00  1.130          C  
ATOM   2575  H   TRP A 155      11.245  28.265   8.374  1.00  0.940          H  
ATOM   2576  HA  TRP A 155      10.576  26.968   6.539  1.00  1.060          H  
ATOM   2577 1HB  TRP A 155       9.830  25.395   8.548  1.00  1.350          H  
ATOM   2578 2HB  TRP A 155       8.214  25.942   8.150  1.00  1.350          H  
ATOM   2579  HD1 TRP A 155       7.152  25.205   5.781  1.00  1.350          H  
ATOM   2580  HE1 TRP A 155       7.644  23.145   4.297  1.00  1.350          H  
ATOM   2581  HE3 TRP A 155      11.655  23.822   7.802  1.00  1.350          H  
ATOM   2582  HZ2 TRP A 155       9.694  21.207   4.043  1.00  1.350          H  
ATOM   2583  HZ3 TRP A 155      12.803  21.826   6.900  1.00  1.350          H  
ATOM   2584  HH2 TRP A 155      11.864  20.564   5.056  1.00  1.350          H  
TER    2585
ENDMDL

REMARK ID 14029 MODEL 3 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
PFRMAT TS
TARGET SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
AUTHOR BAKER-ROSETTASERVER
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 5o5jG_301
REMARK PARENT    5o5jG_301
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -14.029  25.297  14.554  1.00 12.590          N  
ATOM      2  CA  MET A   1     -14.495  25.584  13.200  1.00 11.920          C  
ATOM      3  C   MET A   1     -15.634  24.670  12.785  1.00 10.750          C  
ATOM      4  O   MET A   1     -15.418  23.490  12.524  1.00 10.210          O  
ATOM      5  CB  MET A   1     -13.356  25.462  12.185  1.00 16.960          C  
ATOM      6  CG  MET A   1     -12.242  26.514  12.317  1.00 16.960          C  
ATOM      7  SD  MET A   1     -10.914  26.299  11.101  1.00 16.960          S  
ATOM      8  CE  MET A   1     -11.691  26.831   9.561  1.00 16.960          C  
ATOM      9 1H   MET A   1     -13.485  26.073  14.902  1.00 15.110          H  
ATOM     10 2H   MET A   1     -14.826  25.150  15.158  1.00 15.110          H  
ATOM     11 3H   MET A   1     -13.461  24.462  14.545  1.00 15.110          H  
ATOM     12  HA  MET A   1     -14.871  26.606  13.177  1.00 14.300          H  
ATOM     13 1HB  MET A   1     -12.896  24.479  12.275  1.00 20.350          H  
ATOM     14 2HB  MET A   1     -13.777  25.526  11.181  1.00 20.350          H  
ATOM     15 1HG  MET A   1     -12.669  27.507  12.179  1.00 20.350          H  
ATOM     16 2HG  MET A   1     -11.800  26.469  13.310  1.00 20.350          H  
ATOM     17 1HE  MET A   1     -10.973  26.746   8.744  1.00 20.350          H  
ATOM     18 2HE  MET A   1     -12.554  26.206   9.341  1.00 20.350          H  
ATOM     19 3HE  MET A   1     -12.013  27.868   9.652  1.00 20.350          H  
ATOM     20  N   ARG A   2     -16.853  25.218  12.743  1.00 10.520          N  
ATOM     21  CA  ARG A   2     -18.037  24.445  12.344  1.00  9.560          C  
ATOM     22  C   ARG A   2     -17.935  23.967  10.894  1.00  8.660          C  
ATOM     23  O   ARG A   2     -18.392  22.873  10.554  1.00  8.880          O  
ATOM     24  CB  ARG A   2     -19.310  25.264  12.511  1.00 13.770          C  
ATOM     25  CG  ARG A   2     -19.728  25.511  13.959  1.00 13.770          C  
ATOM     26  CD  ARG A   2     -21.126  26.046  14.068  1.00 13.770          C  
ATOM     27  NE  ARG A   2     -21.274  27.374  13.455  1.00 13.770          N  
ATOM     28  CZ  ARG A   2     -21.038  28.560  14.070  1.00 13.770          C  
ATOM     29  NH1 ARG A   2     -20.626  28.603  15.324  1.00 13.770          N  
ATOM     30  NH2 ARG A   2     -21.221  29.688  13.401  1.00 13.770          N  
ATOM     31  H   ARG A   2     -16.962  26.194  12.982  1.00 12.620          H  
ATOM     32  HA  ARG A   2     -18.108  23.568  12.987  1.00 11.470          H  
ATOM     33 1HB  ARG A   2     -19.183  26.231  12.030  1.00 16.520          H  
ATOM     34 2HB  ARG A   2     -20.132  24.756  12.007  1.00 16.520          H  
ATOM     35 1HG  ARG A   2     -19.680  24.572  14.510  1.00 16.520          H  
ATOM     36 2HG  ARG A   2     -19.047  26.229  14.413  1.00 16.520          H  
ATOM     37 1HD  ARG A   2     -21.803  25.363  13.553  1.00 16.520          H  
ATOM     38 2HD  ARG A   2     -21.420  26.107  15.113  1.00 16.520          H  
ATOM     39  HE  ARG A   2     -21.596  27.405  12.495  1.00 16.520          H  
ATOM     40 1HH1 ARG A   2     -20.483  27.751  15.844  1.00 16.520          H  
ATOM     41 2HH1 ARG A   2     -20.453  29.493  15.769  1.00 16.520          H  
ATOM     42 1HH2 ARG A   2     -21.536  29.661  12.440  1.00 16.520          H  
ATOM     43 2HH2 ARG A   2     -21.049  30.577  13.847  1.00 16.520          H  
ATOM     44  N   LYS A   3     -17.365  24.818  10.041  1.00  7.830          N  
ATOM     45  CA  LYS A   3     -17.203  24.543   8.623  1.00  6.970          C  
ATOM     46  C   LYS A   3     -15.732  24.714   8.279  1.00  6.230          C  
ATOM     47  O   LYS A   3     -15.066  25.579   8.849  1.00  6.330          O  
ATOM     48  CB  LYS A   3     -18.049  25.509   7.784  1.00 10.100          C  
ATOM     49  CG  LYS A   3     -19.568  25.495   8.071  1.00 10.100          C  
ATOM     50  CD  LYS A   3     -20.240  24.197   7.629  1.00 10.100          C  
ATOM     51  CE  LYS A   3     -21.749  24.255   7.842  1.00 10.100          C  
ATOM     52  NZ  LYS A   3     -22.418  22.971   7.468  1.00 10.100          N  
ATOM     53  H   LYS A   3     -17.024  25.699  10.392  1.00  9.400          H  
ATOM     54  HA  LYS A   3     -17.480  23.511   8.414  1.00  8.360          H  
ATOM     55 1HB  LYS A   3     -17.694  26.526   7.946  1.00 12.120          H  
ATOM     56 2HB  LYS A   3     -17.908  25.283   6.727  1.00 12.120          H  
ATOM     57 1HG  LYS A   3     -19.733  25.629   9.139  1.00 12.120          H  
ATOM     58 2HG  LYS A   3     -20.035  26.328   7.548  1.00 12.120          H  
ATOM     59 1HD  LYS A   3     -20.032  24.013   6.575  1.00 12.120          H  
ATOM     60 2HD  LYS A   3     -19.847  23.366   8.214  1.00 12.120          H  
ATOM     61 1HE  LYS A   3     -21.949  24.464   8.893  1.00 12.120          H  
ATOM     62 2HE  LYS A   3     -22.165  25.059   7.236  1.00 12.120          H  
ATOM     63 1HZ  LYS A   3     -23.414  23.050   7.626  1.00 12.120          H  
ATOM     64 2HZ  LYS A   3     -22.249  22.770   6.492  1.00 12.120          H  
ATOM     65 3HZ  LYS A   3     -22.047  22.219   8.035  1.00 12.120          H  
ATOM     66  N   ASN A   4     -15.248  23.942   7.311  1.00  5.770          N  
ATOM     67  CA  ASN A   4     -13.859  24.031   6.883  1.00  5.320          C  
ATOM     68  C   ASN A   4     -13.728  23.569   5.435  1.00  4.360          C  
ATOM     69  O   ASN A   4     -14.719  23.193   4.804  1.00  4.160          O  
ATOM     70  CB  ASN A   4     -12.995  23.184   7.820  1.00  7.630          C  
ATOM     71  CG  ASN A   4     -11.567  23.659   7.980  1.00  7.630          C  
ATOM     72  OD1 ASN A   4     -10.991  24.233   7.043  1.00  7.630          O  
ATOM     73  ND2 ASN A   4     -10.996  23.419   9.133  1.00  7.630          N  
ATOM     74  H   ASN A   4     -15.854  23.263   6.870  1.00  6.920          H  
ATOM     75  HA  ASN A   4     -13.537  25.073   6.931  1.00  6.380          H  
ATOM     76 1HB  ASN A   4     -13.456  23.158   8.809  1.00  9.150          H  
ATOM     77 2HB  ASN A   4     -12.972  22.159   7.446  1.00  9.150          H  
ATOM     78 1HD2 ASN A   4     -10.053  23.710   9.298  1.00  9.150          H  
ATOM     79 2HD2 ASN A   4     -11.506  22.951   9.857  1.00  9.150          H  
ATOM     80  N   ARG A   5     -12.506  23.603   4.923  1.00  4.180          N  
ATOM     81  CA  ARG A   5     -12.216  23.160   3.574  1.00  3.700          C  
ATOM     82  C   ARG A   5     -12.240  21.645   3.509  1.00  2.640          C  
ATOM     83  O   ARG A   5     -11.847  20.956   4.454  1.00  2.770          O  
ATOM     84  CB  ARG A   5     -10.862  23.676   3.111  1.00  5.370          C  
ATOM     85  CG  ARG A   5     -10.787  25.193   2.924  1.00  5.370          C  
ATOM     86  CD  ARG A   5      -9.438  25.647   2.459  1.00  5.370          C  
ATOM     87  NE  ARG A   5      -8.396  25.476   3.480  1.00  5.370          N  
ATOM     88  CZ  ARG A   5      -7.067  25.601   3.264  1.00  5.370          C  
ATOM     89  NH1 ARG A   5      -6.605  25.889   2.062  1.00  5.370          N  
ATOM     90  NH2 ARG A   5      -6.225  25.434   4.273  1.00  5.370          N  
ATOM     91  H   ARG A   5     -11.756  23.944   5.511  1.00  5.020          H  
ATOM     92  HA  ARG A   5     -12.984  23.548   2.906  1.00  4.440          H  
ATOM     93 1HB  ARG A   5     -10.103  23.392   3.838  1.00  6.450          H  
ATOM     94 2HB  ARG A   5     -10.599  23.207   2.164  1.00  6.450          H  
ATOM     95 1HG  ARG A   5     -11.527  25.502   2.186  1.00  6.450          H  
ATOM     96 2HG  ARG A   5     -11.001  25.681   3.874  1.00  6.450          H  
ATOM     97 1HD  ARG A   5      -9.157  25.069   1.580  1.00  6.450          H  
ATOM     98 2HD  ARG A   5      -9.490  26.705   2.199  1.00  6.450          H  
ATOM     99  HE  ARG A   5      -8.689  25.269   4.427  1.00  6.450          H  
ATOM    100 1HH1 ARG A   5      -7.240  26.019   1.290  1.00  6.450          H  
ATOM    101 2HH1 ARG A   5      -5.610  25.981   1.911  1.00  6.450          H  
ATOM    102 1HH2 ARG A   5      -6.578  25.214   5.196  1.00  6.450          H  
ATOM    103 2HH2 ARG A   5      -5.230  25.525   4.125  1.00  6.450          H  
ATOM    104  N   ALA A   6     -12.672  21.125   2.378  1.00  2.270          N  
ATOM    105  CA  ALA A   6     -12.710  19.700   2.179  1.00  1.910          C  
ATOM    106  C   ALA A   6     -12.609  19.398   0.717  1.00  1.370          C  
ATOM    107  O   ALA A   6     -12.909  20.227  -0.137  1.00  1.690          O  
ATOM    108  CB  ALA A   6     -13.989  19.109   2.751  1.00  2.820          C  
ATOM    109  H   ALA A   6     -12.989  21.739   1.640  1.00  2.720          H  
ATOM    110  HA  ALA A   6     -11.849  19.258   2.681  1.00  2.290          H  
ATOM    111 1HB  ALA A   6     -13.997  18.032   2.604  1.00  3.380          H  
ATOM    112 2HB  ALA A   6     -14.039  19.330   3.820  1.00  3.380          H  
ATOM    113 3HB  ALA A   6     -14.849  19.551   2.250  1.00  3.380          H  
ATOM    114  N   LEU A   7     -12.170  18.203   0.438  1.00  0.990          N  
ATOM    115  CA  LEU A   7     -12.042  17.739  -0.916  1.00  1.180          C  
ATOM    116  C   LEU A   7     -13.109  16.737  -1.259  1.00  1.180          C  
ATOM    117  O   LEU A   7     -12.933  15.937  -2.185  1.00  1.810          O  
ATOM    118  CB  LEU A   7     -10.655  17.126  -1.119  1.00  1.580          C  
ATOM    119  CG  LEU A   7      -9.444  18.082  -0.885  1.00  1.580          C  
ATOM    120  CD1 LEU A   7      -8.159  17.286  -1.019  1.00  1.580          C  
ATOM    121  CD2 LEU A   7      -9.468  19.239  -1.896  1.00  1.580          C  
ATOM    122  H   LEU A   7     -11.913  17.582   1.194  1.00  1.190          H  
ATOM    123  HA  LEU A   7     -12.176  18.579  -1.591  1.00  1.420          H  
ATOM    124 1HB  LEU A   7     -10.549  16.280  -0.444  1.00  1.890          H  
ATOM    125 2HB  LEU A   7     -10.590  16.757  -2.140  1.00  1.890          H  
ATOM    126  HG  LEU A   7      -9.488  18.487   0.125  1.00  1.890          H  
ATOM    127 1HD1 LEU A   7      -7.305  17.940  -0.842  1.00  1.890          H  
ATOM    128 2HD1 LEU A   7      -8.153  16.478  -0.287  1.00  1.890          H  
ATOM    129 3HD1 LEU A   7      -8.093  16.866  -2.021  1.00  1.890          H  
ATOM    130 1HD2 LEU A   7      -8.611  19.888  -1.717  1.00  1.890          H  
ATOM    131 2HD2 LEU A   7      -9.416  18.842  -2.905  1.00  1.890          H  
ATOM    132 3HD2 LEU A   7     -10.376  19.825  -1.785  1.00  1.890          H  
ATOM    133  N   LYS A   8     -14.193  16.722  -0.493  1.00  0.770          N  
ATOM    134  CA  LYS A   8     -15.246  15.790  -0.812  1.00  1.010          C  
ATOM    135  C   LYS A   8     -15.991  16.324  -2.012  1.00  0.900          C  
ATOM    136  O   LYS A   8     -16.628  17.376  -1.957  1.00  1.150          O  
ATOM    137  CB  LYS A   8     -16.187  15.572   0.374  1.00  1.320          C  
ATOM    138  CG  LYS A   8     -17.275  14.518   0.115  1.00  1.320          C  
ATOM    139  CD  LYS A   8     -18.112  14.238   1.366  1.00  1.320          C  
ATOM    140  CE  LYS A   8     -19.224  13.219   1.079  1.00  1.320          C  
ATOM    141  NZ  LYS A   8     -20.020  12.883   2.303  1.00  1.320          N  
ATOM    142  H   LYS A   8     -14.291  17.381   0.263  1.00  0.920          H  
ATOM    143  HA  LYS A   8     -14.805  14.831  -1.087  1.00  1.210          H  
ATOM    144 1HB  LYS A   8     -15.610  15.258   1.244  1.00  1.580          H  
ATOM    145 2HB  LYS A   8     -16.679  16.511   0.624  1.00  1.580          H  
ATOM    146 1HG  LYS A   8     -17.936  14.869  -0.683  1.00  1.580          H  
ATOM    147 2HG  LYS A   8     -16.807  13.590  -0.212  1.00  1.580          H  
ATOM    148 1HD  LYS A   8     -17.473  13.836   2.158  1.00  1.580          H  
ATOM    149 2HD  LYS A   8     -18.563  15.163   1.721  1.00  1.580          H  
ATOM    150 1HE  LYS A   8     -19.893  13.633   0.327  1.00  1.580          H  
ATOM    151 2HE  LYS A   8     -18.780  12.302   0.691  1.00  1.580          H  
ATOM    152 1HZ  LYS A   8     -20.732  12.207   2.073  1.00  1.580          H  
ATOM    153 2HZ  LYS A   8     -19.400  12.463   3.011  1.00  1.580          H  
ATOM    154 3HZ  LYS A   8     -20.449  13.705   2.683  1.00  1.580          H  
ATOM    155  N   ARG A   9     -15.919  15.584  -3.100  1.00  0.780          N  
ATOM    156  CA  ARG A   9     -16.529  16.012  -4.334  1.00  0.690          C  
ATOM    157  C   ARG A   9     -17.707  15.125  -4.639  1.00  0.580          C  
ATOM    158  O   ARG A   9     -17.751  13.968  -4.216  1.00  0.570          O  
ATOM    159  CB  ARG A   9     -15.531  15.966  -5.481  1.00  1.000          C  
ATOM    160  CG  ARG A   9     -14.344  16.924  -5.335  1.00  1.000          C  
ATOM    161  CD  ARG A   9     -13.430  16.851  -6.508  1.00  1.000          C  
ATOM    162  NE  ARG A   9     -12.327  17.821  -6.427  1.00  1.000          N  
ATOM    163  CZ  ARG A   9     -11.135  17.612  -5.810  1.00  1.000          C  
ATOM    164  NH1 ARG A   9     -10.884  16.469  -5.200  1.00  1.000          N  
ATOM    165  NH2 ARG A   9     -10.213  18.564  -5.831  1.00  1.000          N  
ATOM    166  H   ARG A   9     -15.391  14.723  -3.068  1.00  0.940          H  
ATOM    167  HA  ARG A   9     -16.883  17.037  -4.222  1.00  0.830          H  
ATOM    168 1HB  ARG A   9     -15.133  14.957  -5.571  1.00  1.200          H  
ATOM    169 2HB  ARG A   9     -16.041  16.199  -6.415  1.00  1.200          H  
ATOM    170 1HG  ARG A   9     -14.709  17.944  -5.240  1.00  1.200          H  
ATOM    171 2HG  ARG A   9     -13.781  16.663  -4.446  1.00  1.200          H  
ATOM    172 1HD  ARG A   9     -13.013  15.850  -6.591  1.00  1.200          H  
ATOM    173 2HD  ARG A   9     -14.001  17.071  -7.410  1.00  1.200          H  
ATOM    174  HE  ARG A   9     -12.465  18.714  -6.884  1.00  1.200          H  
ATOM    175 1HH1 ARG A   9     -11.583  15.740  -5.174  1.00  1.200          H  
ATOM    176 2HH1 ARG A   9      -9.991  16.315  -4.758  1.00  1.200          H  
ATOM    177 1HH2 ARG A   9     -10.400  19.440  -6.302  1.00  1.200          H  
ATOM    178 2HH2 ARG A   9      -9.319  18.415  -5.385  1.00  1.200          H  
ATOM    179  N   THR A  10     -18.660  15.679  -5.368  1.00  0.560          N  
ATOM    180  CA  THR A  10     -19.836  14.959  -5.805  1.00  0.490          C  
ATOM    181  C   THR A  10     -19.494  13.786  -6.701  1.00  0.390          C  
ATOM    182  O   THR A  10     -18.739  13.921  -7.666  1.00  0.400          O  
ATOM    183  CB  THR A  10     -20.799  15.904  -6.567  1.00  0.710          C  
ATOM    184  OG1 THR A  10     -21.191  16.983  -5.703  1.00  0.710          O  
ATOM    185  CG2 THR A  10     -22.057  15.144  -7.036  1.00  0.710          C  
ATOM    186  H   THR A  10     -18.572  16.646  -5.642  1.00  0.670          H  
ATOM    187  HA  THR A  10     -20.349  14.572  -4.924  1.00  0.590          H  
ATOM    188  HB  THR A  10     -20.286  16.317  -7.435  1.00  0.860          H  
ATOM    189  HG1 THR A  10     -21.662  17.649  -6.214  1.00  0.860          H  
ATOM    190 1HG2 THR A  10     -22.715  15.832  -7.562  1.00  0.860          H  
ATOM    191 2HG2 THR A  10     -21.787  14.336  -7.712  1.00  0.860          H  
ATOM    192 3HG2 THR A  10     -22.580  14.733  -6.174  1.00  0.860          H  
ATOM    193  N   VAL A  11     -20.096  12.646  -6.401  1.00  0.380          N  
ATOM    194  CA  VAL A  11     -19.944  11.452  -7.205  1.00  0.320          C  
ATOM    195  C   VAL A  11     -21.217  11.299  -8.003  1.00  0.320          C  
ATOM    196  O   VAL A  11     -22.302  11.236  -7.430  1.00  0.420          O  
ATOM    197  CB  VAL A  11     -19.733  10.210  -6.314  1.00  0.470          C  
ATOM    198  CG1 VAL A  11     -19.624   8.945  -7.170  1.00  0.470          C  
ATOM    199  CG2 VAL A  11     -18.472  10.397  -5.482  1.00  0.470          C  
ATOM    200  H   VAL A  11     -20.691  12.625  -5.585  1.00  0.460          H  
ATOM    201  HA  VAL A  11     -19.099  11.571  -7.884  1.00  0.380          H  
ATOM    202  HB  VAL A  11     -20.594  10.093  -5.659  1.00  0.570          H  
ATOM    203 1HG1 VAL A  11     -19.492   8.079  -6.536  1.00  0.570          H  
ATOM    204 2HG1 VAL A  11     -20.532   8.811  -7.760  1.00  0.570          H  
ATOM    205 3HG1 VAL A  11     -18.771   9.038  -7.836  1.00  0.570          H  
ATOM    206 1HG2 VAL A  11     -18.325   9.532  -4.844  1.00  0.570          H  
ATOM    207 2HG2 VAL A  11     -17.616  10.511  -6.145  1.00  0.570          H  
ATOM    208 3HG2 VAL A  11     -18.565  11.293  -4.862  1.00  0.570          H  
ATOM    209  N   LEU A  12     -21.109  11.264  -9.318  1.00  0.310          N  
ATOM    210  CA  LEU A  12     -22.311  11.128 -10.111  1.00  0.320          C  
ATOM    211  C   LEU A  12     -22.586   9.638 -10.266  1.00  0.250          C  
ATOM    212  O   LEU A  12     -21.623   8.879 -10.381  1.00  0.220          O  
ATOM    213  CB  LEU A  12     -22.123  11.784 -11.479  1.00  0.440          C  
ATOM    214  CG  LEU A  12     -21.795  13.305 -11.470  1.00  0.440          C  
ATOM    215  CD1 LEU A  12     -21.550  13.756 -12.900  1.00  0.440          C  
ATOM    216  CD2 LEU A  12     -22.944  14.106 -10.837  1.00  0.440          C  
ATOM    217  H   LEU A  12     -20.197  11.331  -9.749  1.00  0.370          H  
ATOM    218  HA  LEU A  12     -23.110  11.621  -9.588  1.00  0.380          H  
ATOM    219 1HB  LEU A  12     -21.312  11.272 -11.995  1.00  0.530          H  
ATOM    220 2HB  LEU A  12     -23.035  11.642 -12.060  1.00  0.530          H  
ATOM    221  HG  LEU A  12     -20.883  13.478 -10.897  1.00  0.530          H  
ATOM    222 1HD1 LEU A  12     -21.301  14.817 -12.909  1.00  0.530          H  
ATOM    223 2HD1 LEU A  12     -20.723  13.188 -13.326  1.00  0.530          H  
ATOM    224 3HD1 LEU A  12     -22.448  13.591 -13.496  1.00  0.530          H  
ATOM    225 1HD2 LEU A  12     -22.689  15.166 -10.850  1.00  0.530          H  
ATOM    226 2HD2 LEU A  12     -23.860  13.948 -11.406  1.00  0.530          H  
ATOM    227 3HD2 LEU A  12     -23.103  13.801  -9.809  1.00  0.530          H  
ATOM    228  N   PRO A  13     -23.853   9.184 -10.272  1.00  0.260          N  
ATOM    229  CA  PRO A  13     -24.251   7.806 -10.486  1.00  0.250          C  
ATOM    230  C   PRO A  13     -23.756   7.260 -11.809  1.00  0.240          C  
ATOM    231  O   PRO A  13     -23.817   7.939 -12.833  1.00  0.230          O  
ATOM    232  CB  PRO A  13     -25.783   7.900 -10.502  1.00  0.380          C  
ATOM    233  CG  PRO A  13     -26.112   9.118  -9.695  1.00  0.380          C  
ATOM    234  CD  PRO A  13     -24.992  10.095  -9.979  1.00  0.380          C  
ATOM    235  HA  PRO A  13     -23.892   7.188  -9.655  1.00  0.300          H  
ATOM    236 1HB  PRO A  13     -26.149   7.949 -11.541  1.00  0.450          H  
ATOM    237 2HB  PRO A  13     -26.211   6.998 -10.059  1.00  0.450          H  
ATOM    238 1HG  PRO A  13     -27.097   9.509  -9.997  1.00  0.450          H  
ATOM    239 2HG  PRO A  13     -26.193   8.863  -8.630  1.00  0.450          H  
ATOM    240 1HD  PRO A  13     -25.218  10.744 -10.839  1.00  0.450          H  
ATOM    241 2HD  PRO A  13     -24.848  10.650  -9.040  1.00  0.450          H  
ATOM    242  N   ASP A  14     -23.347   6.005 -11.783  1.00  0.300          N  
ATOM    243  CA  ASP A  14     -22.878   5.268 -12.938  1.00  0.340          C  
ATOM    244  C   ASP A  14     -23.951   5.194 -14.050  1.00  0.340          C  
ATOM    245  O   ASP A  14     -25.093   4.849 -13.760  1.00  0.420          O  
ATOM    246  CB  ASP A  14     -22.495   3.862 -12.485  1.00  0.460          C  
ATOM    247  CG  ASP A  14     -21.837   3.105 -13.531  1.00  0.460          C  
ATOM    248  OD1 ASP A  14     -20.644   3.134 -13.586  1.00  0.460          O  
ATOM    249  OD2 ASP A  14     -22.505   2.537 -14.371  1.00  0.460          O  
ATOM    250  H   ASP A  14     -23.272   5.535 -10.876  1.00  0.360          H  
ATOM    251  HA  ASP A  14     -21.986   5.780 -13.287  1.00  0.410          H  
ATOM    252 1HB  ASP A  14     -21.815   3.942 -11.629  1.00  0.550          H  
ATOM    253 2HB  ASP A  14     -23.374   3.337 -12.143  1.00  0.550          H  
ATOM    254  N   PRO A  15     -23.638   5.469 -15.333  1.00  0.380          N  
ATOM    255  CA  PRO A  15     -24.572   5.444 -16.462  1.00  0.430          C  
ATOM    256  C   PRO A  15     -25.224   4.075 -16.736  1.00  0.390          C  
ATOM    257  O   PRO A  15     -26.220   4.002 -17.457  1.00  0.490          O  
ATOM    258  CB  PRO A  15     -23.689   5.888 -17.641  1.00  0.650          C  
ATOM    259  CG  PRO A  15     -22.271   5.572 -17.219  1.00  0.650          C  
ATOM    260  CD  PRO A  15     -22.246   5.808 -15.722  1.00  0.650          C  
ATOM    261  HA  PRO A  15     -25.353   6.195 -16.274  1.00  0.520          H  
ATOM    262 1HB  PRO A  15     -23.989   5.343 -18.549  1.00  0.770          H  
ATOM    263 2HB  PRO A  15     -23.846   6.957 -17.842  1.00  0.770          H  
ATOM    264 1HG  PRO A  15     -22.015   4.531 -17.481  1.00  0.770          H  
ATOM    265 2HG  PRO A  15     -21.562   6.215 -17.762  1.00  0.770          H  
ATOM    266 1HD  PRO A  15     -21.508   5.117 -15.303  1.00  0.770          H  
ATOM    267 2HD  PRO A  15     -22.024   6.859 -15.479  1.00  0.770          H  
ATOM    268  N   VAL A  16     -24.632   2.995 -16.221  1.00  0.270          N  
ATOM    269  CA  VAL A  16     -25.161   1.656 -16.417  1.00  0.250          C  
ATOM    270  C   VAL A  16     -25.950   1.238 -15.189  1.00  0.240          C  
ATOM    271  O   VAL A  16     -27.039   0.667 -15.297  1.00  0.280          O  
ATOM    272  CB  VAL A  16     -24.017   0.653 -16.686  1.00  0.360          C  
ATOM    273  CG1 VAL A  16     -24.549  -0.786 -16.773  1.00  0.360          C  
ATOM    274  CG2 VAL A  16     -23.330   1.037 -17.979  1.00  0.360          C  
ATOM    275  H   VAL A  16     -23.807   3.077 -15.619  1.00  0.320          H  
ATOM    276  HA  VAL A  16     -25.830   1.664 -17.276  1.00  0.300          H  
ATOM    277  HB  VAL A  16     -23.304   0.693 -15.867  1.00  0.430          H  
ATOM    278 1HG1 VAL A  16     -23.716  -1.463 -16.959  1.00  0.430          H  
ATOM    279 2HG1 VAL A  16     -25.033  -1.068 -15.836  1.00  0.430          H  
ATOM    280 3HG1 VAL A  16     -25.269  -0.860 -17.586  1.00  0.430          H  
ATOM    281 1HG2 VAL A  16     -22.514   0.346 -18.177  1.00  0.430          H  
ATOM    282 2HG2 VAL A  16     -24.046   0.997 -18.796  1.00  0.430          H  
ATOM    283 3HG2 VAL A  16     -22.935   2.050 -17.894  1.00  0.430          H  
ATOM    284  N   PHE A  17     -25.364   1.487 -14.020  1.00  0.250          N  
ATOM    285  CA  PHE A  17     -25.971   1.056 -12.764  1.00  0.270          C  
ATOM    286  C   PHE A  17     -26.778   2.071 -11.951  1.00  0.460          C  
ATOM    287  O   PHE A  17     -27.380   1.683 -10.959  1.00  1.310          O  
ATOM    288  CB  PHE A  17     -24.887   0.472 -11.873  1.00  0.370          C  
ATOM    289  CG  PHE A  17     -24.367  -0.810 -12.390  1.00  0.370          C  
ATOM    290  CD1 PHE A  17     -23.273  -0.868 -13.221  1.00  0.370          C  
ATOM    291  CD2 PHE A  17     -24.987  -1.973 -12.036  1.00  0.370          C  
ATOM    292  CE1 PHE A  17     -22.834  -2.071 -13.685  1.00  0.370          C  
ATOM    293  CE2 PHE A  17     -24.546  -3.181 -12.490  1.00  0.370          C  
ATOM    294  CZ  PHE A  17     -23.471  -3.224 -13.321  1.00  0.370          C  
ATOM    295  H   PHE A  17     -24.451   1.960 -14.032  1.00  0.300          H  
ATOM    296  HA  PHE A  17     -26.652   0.243 -13.013  1.00  0.320          H  
ATOM    297 1HB  PHE A  17     -24.063   1.164 -11.798  1.00  0.440          H  
ATOM    298 2HB  PHE A  17     -25.280   0.312 -10.871  1.00  0.440          H  
ATOM    299  HD1 PHE A  17     -22.766   0.053 -13.518  1.00  0.440          H  
ATOM    300  HD2 PHE A  17     -25.848  -1.917 -11.388  1.00  0.440          H  
ATOM    301  HE1 PHE A  17     -21.989  -2.121 -14.342  1.00  0.440          H  
ATOM    302  HE2 PHE A  17     -25.052  -4.101 -12.199  1.00  0.440          H  
ATOM    303  HZ  PHE A  17     -23.120  -4.173 -13.697  1.00  0.440          H  
ATOM    304  N   ASN A  18     -26.809   3.353 -12.316  1.00  0.430          N  
ATOM    305  CA  ASN A  18     -27.579   4.347 -11.564  1.00  0.340          C  
ATOM    306  C   ASN A  18     -27.235   4.276 -10.083  1.00  0.360          C  
ATOM    307  O   ASN A  18     -28.101   4.339  -9.208  1.00  0.450          O  
ATOM    308  CB  ASN A  18     -29.060   4.158 -11.814  1.00  0.510          C  
ATOM    309  CG  ASN A  18     -29.406   4.381 -13.263  1.00  0.510          C  
ATOM    310  OD1 ASN A  18     -28.925   5.330 -13.901  1.00  0.510          O  
ATOM    311  ND2 ASN A  18     -30.235   3.520 -13.800  1.00  0.510          N  
ATOM    312  H   ASN A  18     -26.283   3.693 -13.114  1.00  0.520          H  
ATOM    313  HA  ASN A  18     -27.289   5.339 -11.918  1.00  0.410          H  
ATOM    314 1HB  ASN A  18     -29.368   3.155 -11.524  1.00  0.610          H  
ATOM    315 2HB  ASN A  18     -29.624   4.862 -11.205  1.00  0.610          H  
ATOM    316 1HD2 ASN A  18     -30.499   3.613 -14.762  1.00  0.610          H  
ATOM    317 2HD2 ASN A  18     -30.598   2.767 -13.252  1.00  0.610          H  
ATOM    318  N   ASN A  19     -25.946   4.169  -9.821  1.00  0.330          N  
ATOM    319  CA  ASN A  19     -25.436   4.000  -8.487  1.00  0.300          C  
ATOM    320  C   ASN A  19     -24.044   4.615  -8.307  1.00  0.260          C  
ATOM    321  O   ASN A  19     -23.147   4.423  -9.143  1.00  0.390          O  
ATOM    322  CB  ASN A  19     -25.456   2.510  -8.194  1.00  0.430          C  
ATOM    323  CG  ASN A  19     -25.106   2.199  -6.853  1.00  0.430          C  
ATOM    324  OD1 ASN A  19     -23.934   2.332  -6.500  1.00  0.430          O  
ATOM    325  ND2 ASN A  19     -26.058   1.780  -6.053  1.00  0.430          N  
ATOM    326  H   ASN A  19     -25.323   4.148 -10.614  1.00  0.400          H  
ATOM    327  HA  ASN A  19     -26.108   4.509  -7.794  1.00  0.360          H  
ATOM    328 1HB  ASN A  19     -26.456   2.114  -8.392  1.00  0.520          H  
ATOM    329 2HB  ASN A  19     -24.772   1.999  -8.869  1.00  0.520          H  
ATOM    330 1HD2 ASN A  19     -25.850   1.550  -5.094  1.00  0.520          H  
ATOM    331 2HD2 ASN A  19     -26.999   1.681  -6.392  1.00  0.520          H  
ATOM    332  N   THR A  20     -23.884   5.393  -7.233  1.00  0.180          N  
ATOM    333  CA  THR A  20     -22.622   6.051  -6.925  1.00  0.130          C  
ATOM    334  C   THR A  20     -21.595   5.135  -6.266  1.00  0.110          C  
ATOM    335  O   THR A  20     -20.403   5.447  -6.282  1.00  0.170          O  
ATOM    336  CB  THR A  20     -22.883   7.271  -6.038  1.00  0.200          C  
ATOM    337  OG1 THR A  20     -23.587   6.856  -4.859  1.00  0.200          O  
ATOM    338  CG2 THR A  20     -23.679   8.278  -6.795  1.00  0.200          C  
ATOM    339  H   THR A  20     -24.654   5.533  -6.589  1.00  0.220          H  
ATOM    340  HA  THR A  20     -22.195   6.412  -7.861  1.00  0.160          H  
ATOM    341  HB  THR A  20     -21.934   7.711  -5.741  1.00  0.240          H  
ATOM    342  HG1 THR A  20     -23.624   7.594  -4.239  1.00  0.240          H  
ATOM    343 1HG2 THR A  20     -23.859   9.152  -6.172  1.00  0.240          H  
ATOM    344 2HG2 THR A  20     -23.118   8.575  -7.666  1.00  0.240          H  
ATOM    345 3HG2 THR A  20     -24.626   7.849  -7.097  1.00  0.240          H  
ATOM    346  N   LEU A  21     -22.019   3.980  -5.736  1.00  0.080          N  
ATOM    347  CA  LEU A  21     -21.079   3.053  -5.121  1.00  0.070          C  
ATOM    348  C   LEU A  21     -20.303   2.473  -6.290  1.00  0.070          C  
ATOM    349  O   LEU A  21     -19.083   2.300  -6.223  1.00  0.100          O  
ATOM    350  CB  LEU A  21     -21.800   1.929  -4.328  1.00  0.100          C  
ATOM    351  CG  LEU A  21     -20.941   0.932  -3.466  1.00  0.100          C  
ATOM    352  CD1 LEU A  21     -20.201   1.663  -2.378  1.00  0.100          C  
ATOM    353  CD2 LEU A  21     -21.864  -0.150  -2.879  1.00  0.100          C  
ATOM    354  H   LEU A  21     -22.997   3.720  -5.768  1.00  0.100          H  
ATOM    355  HA  LEU A  21     -20.399   3.604  -4.480  1.00  0.080          H  
ATOM    356 1HB  LEU A  21     -22.534   2.392  -3.673  1.00  0.120          H  
ATOM    357 2HB  LEU A  21     -22.332   1.307  -5.033  1.00  0.120          H  
ATOM    358  HG  LEU A  21     -20.196   0.476  -4.088  1.00  0.120          H  
ATOM    359 1HD1 LEU A  21     -19.609   0.951  -1.815  1.00  0.120          H  
ATOM    360 2HD1 LEU A  21     -19.548   2.402  -2.804  1.00  0.120          H  
ATOM    361 3HD1 LEU A  21     -20.912   2.145  -1.713  1.00  0.120          H  
ATOM    362 1HD2 LEU A  21     -21.288  -0.853  -2.295  1.00  0.120          H  
ATOM    363 2HD2 LEU A  21     -22.615   0.312  -2.240  1.00  0.120          H  
ATOM    364 3HD2 LEU A  21     -22.358  -0.682  -3.690  1.00  0.120          H  
ATOM    365  N   VAL A  22     -21.034   2.212  -7.386  1.00  0.070          N  
ATOM    366  CA  VAL A  22     -20.418   1.684  -8.595  1.00  0.090          C  
ATOM    367  C   VAL A  22     -19.435   2.716  -9.169  1.00  0.100          C  
ATOM    368  O   VAL A  22     -18.310   2.363  -9.528  1.00  0.100          O  
ATOM    369  CB  VAL A  22     -21.454   1.279  -9.650  1.00  0.120          C  
ATOM    370  CG1 VAL A  22     -20.741   0.898 -10.958  1.00  0.120          C  
ATOM    371  CG2 VAL A  22     -22.254   0.119  -9.126  1.00  0.120          C  
ATOM    372  H   VAL A  22     -22.044   2.361  -7.311  1.00  0.080          H  
ATOM    373  HA  VAL A  22     -19.884   0.781  -8.326  1.00  0.110          H  
ATOM    374  HB  VAL A  22     -22.116   2.119  -9.860  1.00  0.140          H  
ATOM    375 1HG1 VAL A  22     -21.467   0.613 -11.693  1.00  0.140          H  
ATOM    376 2HG1 VAL A  22     -20.171   1.741 -11.345  1.00  0.140          H  
ATOM    377 3HG1 VAL A  22     -20.068   0.071 -10.775  1.00  0.140          H  
ATOM    378 1HG2 VAL A  22     -22.979  -0.175  -9.861  1.00  0.140          H  
ATOM    379 2HG2 VAL A  22     -21.598  -0.710  -8.920  1.00  0.140          H  
ATOM    380 3HG2 VAL A  22     -22.759   0.410  -8.210  1.00  0.140          H  
ATOM    381  N   THR A  23     -19.836   3.985  -9.247  1.00  0.120          N  
ATOM    382  CA  THR A  23     -18.919   4.998  -9.753  1.00  0.140          C  
ATOM    383  C   THR A  23     -17.647   5.031  -8.899  1.00  0.130          C  
ATOM    384  O   THR A  23     -16.533   5.123  -9.436  1.00  0.160          O  
ATOM    385  CB  THR A  23     -19.564   6.393  -9.778  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -20.701   6.378 -10.640  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -18.564   7.423 -10.304  1.00  0.190          C  
ATOM    388  H   THR A  23     -20.799   4.240  -9.014  1.00  0.140          H  
ATOM    389  HA  THR A  23     -18.642   4.733 -10.773  1.00  0.170          H  
ATOM    390  HB  THR A  23     -19.883   6.655  -8.781  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -21.153   7.253 -10.569  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -19.042   8.402 -10.325  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -17.689   7.467  -9.660  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -18.260   7.146 -11.311  1.00  0.230          H  
ATOM    395  N   ARG A  24     -17.798   4.990  -7.567  1.00  0.120          N  
ATOM    396  CA  ARG A  24     -16.625   4.992  -6.710  1.00  0.140          C  
ATOM    397  C   ARG A  24     -15.722   3.777  -6.936  1.00  0.140          C  
ATOM    398  O   ARG A  24     -14.509   3.953  -7.042  1.00  0.160          O  
ATOM    399  CB  ARG A  24     -16.999   5.075  -5.237  1.00  0.190          C  
ATOM    400  CG  ARG A  24     -17.489   6.435  -4.769  1.00  0.190          C  
ATOM    401  CD  ARG A  24     -17.558   6.535  -3.278  1.00  0.190          C  
ATOM    402  NE  ARG A  24     -18.609   5.681  -2.716  1.00  0.190          N  
ATOM    403  CZ  ARG A  24     -19.904   6.050  -2.549  1.00  0.190          C  
ATOM    404  NH1 ARG A  24     -20.304   7.255  -2.895  1.00  0.190          N  
ATOM    405  NH2 ARG A  24     -20.774   5.200  -2.032  1.00  0.190          N  
ATOM    406  H   ARG A  24     -18.736   4.968  -7.157  1.00  0.140          H  
ATOM    407  HA  ARG A  24     -16.049   5.886  -6.945  1.00  0.170          H  
ATOM    408 1HB  ARG A  24     -17.790   4.353  -5.029  1.00  0.230          H  
ATOM    409 2HB  ARG A  24     -16.138   4.807  -4.633  1.00  0.230          H  
ATOM    410 1HG  ARG A  24     -16.827   7.214  -5.145  1.00  0.230          H  
ATOM    411 2HG  ARG A  24     -18.482   6.592  -5.153  1.00  0.230          H  
ATOM    412 1HD  ARG A  24     -16.605   6.210  -2.858  1.00  0.230          H  
ATOM    413 2HD  ARG A  24     -17.740   7.565  -2.981  1.00  0.230          H  
ATOM    414  HE  ARG A  24     -18.347   4.748  -2.429  1.00  0.230          H  
ATOM    415 1HH1 ARG A  24     -19.651   7.913  -3.285  1.00  0.230          H  
ATOM    416 2HH1 ARG A  24     -21.264   7.530  -2.756  1.00  0.230          H  
ATOM    417 1HH2 ARG A  24     -20.476   4.276  -1.760  1.00  0.230          H  
ATOM    418 2HH2 ARG A  24     -21.737   5.473  -1.907  1.00  0.230          H  
ATOM    419  N   ILE A  25     -16.277   2.557  -7.078  1.00  0.110          N  
ATOM    420  CA  ILE A  25     -15.387   1.408  -7.297  1.00  0.110          C  
ATOM    421  C   ILE A  25     -14.639   1.556  -8.632  1.00  0.130          C  
ATOM    422  O   ILE A  25     -13.483   1.144  -8.735  1.00  0.150          O  
ATOM    423  CB  ILE A  25     -16.111   0.029  -7.152  1.00  0.150          C  
ATOM    424  CG1 ILE A  25     -15.106  -1.174  -7.099  1.00  0.150          C  
ATOM    425  CG2 ILE A  25     -17.058  -0.211  -8.258  1.00  0.150          C  
ATOM    426  CD1 ILE A  25     -14.125  -1.247  -5.908  1.00  0.150          C  
ATOM    427  H   ILE A  25     -17.290   2.443  -6.962  1.00  0.130          H  
ATOM    428  HA  ILE A  25     -14.652   1.433  -6.504  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -16.661   0.036  -6.248  1.00  0.180          H  
ATOM    430 1HG1 ILE A  25     -15.690  -2.090  -7.093  1.00  0.180          H  
ATOM    431 2HG1 ILE A  25     -14.556  -1.150  -7.998  1.00  0.180          H  
ATOM    432 1HG2 ILE A  25     -17.571  -1.156  -8.125  1.00  0.180          H  
ATOM    433 2HG2 ILE A  25     -17.742   0.559  -8.243  1.00  0.180          H  
ATOM    434 3HG2 ILE A  25     -16.544  -0.224  -9.187  1.00  0.180          H  
ATOM    435 1HD1 ILE A  25     -13.499  -2.134  -6.014  1.00  0.180          H  
ATOM    436 2HD1 ILE A  25     -13.484  -0.379  -5.883  1.00  0.180          H  
ATOM    437 3HD1 ILE A  25     -14.662  -1.318  -4.981  1.00  0.180          H  
ATOM    438  N   ILE A  26     -15.272   2.160  -9.643  1.00  0.130          N  
ATOM    439  CA  ILE A  26     -14.588   2.391 -10.910  1.00  0.150          C  
ATOM    440  C   ILE A  26     -13.398   3.325 -10.685  1.00  0.160          C  
ATOM    441  O   ILE A  26     -12.303   3.051 -11.185  1.00  0.190          O  
ATOM    442  CB  ILE A  26     -15.561   2.930 -11.987  1.00  0.200          C  
ATOM    443  CG1 ILE A  26     -16.551   1.789 -12.340  1.00  0.200          C  
ATOM    444  CG2 ILE A  26     -14.800   3.421 -13.240  1.00  0.200          C  
ATOM    445  CD1 ILE A  26     -17.752   2.180 -13.146  1.00  0.200          C  
ATOM    446  H   ILE A  26     -16.260   2.417  -9.524  1.00  0.160          H  
ATOM    447  HA  ILE A  26     -14.201   1.443 -11.267  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -16.138   3.753 -11.565  1.00  0.240          H  
ATOM    449 1HG1 ILE A  26     -16.008   1.036 -12.894  1.00  0.240          H  
ATOM    450 2HG1 ILE A  26     -16.911   1.354 -11.415  1.00  0.240          H  
ATOM    451 1HG2 ILE A  26     -15.498   3.794 -13.973  1.00  0.240          H  
ATOM    452 2HG2 ILE A  26     -14.109   4.224 -12.979  1.00  0.240          H  
ATOM    453 3HG2 ILE A  26     -14.254   2.594 -13.655  1.00  0.240          H  
ATOM    454 1HD1 ILE A  26     -18.373   1.303 -13.323  1.00  0.240          H  
ATOM    455 2HD1 ILE A  26     -18.335   2.922 -12.594  1.00  0.240          H  
ATOM    456 3HD1 ILE A  26     -17.465   2.592 -14.088  1.00  0.240          H  
ATOM    457  N   ASN A  27     -13.605   4.415  -9.933  1.00  0.170          N  
ATOM    458  CA  ASN A  27     -12.523   5.351  -9.630  1.00  0.190          C  
ATOM    459  C   ASN A  27     -11.401   4.695  -8.796  1.00  0.190          C  
ATOM    460  O   ASN A  27     -10.237   5.084  -8.901  1.00  0.230          O  
ATOM    461  CB  ASN A  27     -13.073   6.572  -8.932  1.00  0.260          C  
ATOM    462  CG  ASN A  27     -13.875   7.450  -9.862  1.00  0.260          C  
ATOM    463  OD1 ASN A  27     -13.790   7.357 -11.094  1.00  0.260          O  
ATOM    464  ND2 ASN A  27     -14.667   8.314  -9.283  1.00  0.260          N  
ATOM    465  H   ASN A  27     -14.560   4.609  -9.606  1.00  0.200          H  
ATOM    466  HA  ASN A  27     -12.078   5.667 -10.573  1.00  0.230          H  
ATOM    467 1HB  ASN A  27     -13.714   6.255  -8.109  1.00  0.310          H  
ATOM    468 2HB  ASN A  27     -12.254   7.151  -8.510  1.00  0.310          H  
ATOM    469 1HD2 ASN A  27     -15.228   8.925  -9.840  1.00  0.310          H  
ATOM    470 2HD2 ASN A  27     -14.715   8.364  -8.287  1.00  0.310          H  
ATOM    471  N   VAL A  28     -11.766   3.726  -7.942  1.00  0.180          N  
ATOM    472  CA  VAL A  28     -10.816   2.951  -7.136  1.00  0.190          C  
ATOM    473  C   VAL A  28      -9.925   2.055  -8.022  1.00  0.200          C  
ATOM    474  O   VAL A  28      -8.711   1.997  -7.817  1.00  0.240          O  
ATOM    475  CB  VAL A  28     -11.583   2.130  -6.059  1.00  0.260          C  
ATOM    476  CG1 VAL A  28     -10.711   1.150  -5.377  1.00  0.260          C  
ATOM    477  CG2 VAL A  28     -12.125   3.075  -4.987  1.00  0.260          C  
ATOM    478  H   VAL A  28     -12.770   3.559  -7.832  1.00  0.220          H  
ATOM    479  HA  VAL A  28     -10.171   3.654  -6.613  1.00  0.230          H  
ATOM    480  HB  VAL A  28     -12.381   1.600  -6.533  1.00  0.310          H  
ATOM    481 1HG1 VAL A  28     -11.289   0.600  -4.640  1.00  0.310          H  
ATOM    482 2HG1 VAL A  28     -10.346   0.471  -6.114  1.00  0.310          H  
ATOM    483 3HG1 VAL A  28      -9.882   1.659  -4.889  1.00  0.310          H  
ATOM    484 1HG2 VAL A  28     -12.671   2.509  -4.241  1.00  0.310          H  
ATOM    485 2HG2 VAL A  28     -11.293   3.591  -4.510  1.00  0.310          H  
ATOM    486 3HG2 VAL A  28     -12.779   3.803  -5.430  1.00  0.310          H  
ATOM    487  N   ILE A  29     -10.541   1.348  -8.979  1.00  0.190          N  
ATOM    488  CA  ILE A  29      -9.831   0.496  -9.942  1.00  0.270          C  
ATOM    489  C   ILE A  29      -8.938   1.306 -10.881  1.00  0.230          C  
ATOM    490  O   ILE A  29      -7.849   0.864 -11.254  1.00  0.320          O  
ATOM    491  CB  ILE A  29     -10.793  -0.404 -10.773  1.00  0.350          C  
ATOM    492  CG1 ILE A  29     -11.096  -1.732 -10.017  1.00  0.350          C  
ATOM    493  CG2 ILE A  29     -10.214  -0.746 -12.172  1.00  0.350          C  
ATOM    494  CD1 ILE A  29     -11.731  -1.587  -8.693  1.00  0.350          C  
ATOM    495  H   ILE A  29     -11.565   1.395  -9.018  1.00  0.230          H  
ATOM    496  HA  ILE A  29      -9.178  -0.162  -9.386  1.00  0.320          H  
ATOM    497  HB  ILE A  29     -11.738   0.129 -10.900  1.00  0.420          H  
ATOM    498 1HG1 ILE A  29     -11.735  -2.347 -10.641  1.00  0.420          H  
ATOM    499 2HG1 ILE A  29     -10.181  -2.240  -9.867  1.00  0.420          H  
ATOM    500 1HG2 ILE A  29     -10.932  -1.363 -12.708  1.00  0.420          H  
ATOM    501 2HG2 ILE A  29     -10.029   0.143 -12.746  1.00  0.420          H  
ATOM    502 3HG2 ILE A  29      -9.282  -1.291 -12.066  1.00  0.420          H  
ATOM    503 1HD1 ILE A  29     -11.902  -2.569  -8.257  1.00  0.420          H  
ATOM    504 2HD1 ILE A  29     -11.117  -1.008  -8.028  1.00  0.420          H  
ATOM    505 3HD1 ILE A  29     -12.642  -1.097  -8.831  1.00  0.420          H  
ATOM    506  N   MET A  30      -9.436   2.453 -11.329  1.00  0.270          N  
ATOM    507  CA  MET A  30      -8.747   3.318 -12.271  1.00  0.240          C  
ATOM    508  C   MET A  30      -7.319   3.683 -11.904  1.00  0.260          C  
ATOM    509  O   MET A  30      -7.015   4.177 -10.819  1.00  0.290          O  
ATOM    510  CB  MET A  30      -9.564   4.591 -12.420  1.00  0.350          C  
ATOM    511  CG  MET A  30      -9.035   5.611 -13.391  1.00  0.350          C  
ATOM    512  SD  MET A  30     -10.123   7.045 -13.531  1.00  0.350          S  
ATOM    513  CE  MET A  30      -9.933   7.870 -11.951  1.00  0.350          C  
ATOM    514  H   MET A  30     -10.365   2.736 -11.008  1.00  0.320          H  
ATOM    515  HA  MET A  30      -8.692   2.806 -13.224  1.00  0.290          H  
ATOM    516 1HB  MET A  30     -10.581   4.340 -12.714  1.00  0.420          H  
ATOM    517 2HB  MET A  30      -9.625   5.054 -11.445  1.00  0.420          H  
ATOM    518 1HG  MET A  30      -8.054   5.958 -13.072  1.00  0.420          H  
ATOM    519 2HG  MET A  30      -8.932   5.154 -14.366  1.00  0.420          H  
ATOM    520 1HE  MET A  30     -10.555   8.766 -11.935  1.00  0.420          H  
ATOM    521 2HE  MET A  30     -10.244   7.213 -11.139  1.00  0.420          H  
ATOM    522 3HE  MET A  30      -8.889   8.151 -11.808  1.00  0.420          H  
ATOM    523  N   LYS A  31      -6.451   3.507 -12.895  1.00  0.280          N  
ATOM    524  CA  LYS A  31      -5.030   3.794 -12.815  1.00  0.330          C  
ATOM    525  C   LYS A  31      -4.636   4.798 -13.896  1.00  0.360          C  
ATOM    526  O   LYS A  31      -5.031   4.674 -15.054  1.00  0.360          O  
ATOM    527  CB  LYS A  31      -4.244   2.475 -12.948  1.00  0.440          C  
ATOM    528  CG  LYS A  31      -2.686   2.556 -12.945  1.00  0.440          C  
ATOM    529  CD  LYS A  31      -2.121   2.976 -11.582  1.00  0.440          C  
ATOM    530  CE  LYS A  31      -0.572   2.855 -11.490  1.00  0.440          C  
ATOM    531  NZ  LYS A  31       0.189   3.842 -12.390  1.00  0.440          N  
ATOM    532  H   LYS A  31      -6.806   3.097 -13.746  1.00  0.340          H  
ATOM    533  HA  LYS A  31      -4.818   4.238 -11.843  1.00  0.400          H  
ATOM    534 1HB  LYS A  31      -4.539   1.807 -12.136  1.00  0.530          H  
ATOM    535 2HB  LYS A  31      -4.532   1.987 -13.879  1.00  0.530          H  
ATOM    536 1HG  LYS A  31      -2.283   1.577 -13.197  1.00  0.530          H  
ATOM    537 2HG  LYS A  31      -2.360   3.254 -13.704  1.00  0.530          H  
ATOM    538 1HD  LYS A  31      -2.379   4.019 -11.400  1.00  0.530          H  
ATOM    539 2HD  LYS A  31      -2.570   2.369 -10.798  1.00  0.530          H  
ATOM    540 1HE  LYS A  31      -0.289   3.047 -10.457  1.00  0.530          H  
ATOM    541 2HE  LYS A  31      -0.274   1.841 -11.753  1.00  0.530          H  
ATOM    542 1HZ  LYS A  31       1.173   3.728 -12.266  1.00  0.530          H  
ATOM    543 2HZ  LYS A  31      -0.024   3.715 -13.383  1.00  0.530          H  
ATOM    544 3HZ  LYS A  31      -0.060   4.825 -12.196  1.00  0.530          H  
ATOM    545  N   ASP A  32      -3.909   5.833 -13.485  1.00  0.410          N  
ATOM    546  CA  ASP A  32      -3.370   6.889 -14.341  1.00  0.470          C  
ATOM    547  C   ASP A  32      -4.415   7.578 -15.220  1.00  0.410          C  
ATOM    548  O   ASP A  32      -4.140   7.938 -16.366  1.00  0.420          O  
ATOM    549  CB  ASP A  32      -2.261   6.311 -15.216  1.00  0.630          C  
ATOM    550  CG  ASP A  32      -1.128   5.714 -14.382  1.00  0.630          C  
ATOM    551  OD1 ASP A  32      -0.865   6.176 -13.271  1.00  0.630          O  
ATOM    552  OD2 ASP A  32      -0.545   4.731 -14.808  1.00  0.630          O  
ATOM    553  H   ASP A  32      -3.668   5.887 -12.504  1.00  0.490          H  
ATOM    554  HA  ASP A  32      -2.928   7.649 -13.695  1.00  0.560          H  
ATOM    555 1HB  ASP A  32      -2.673   5.538 -15.869  1.00  0.760          H  
ATOM    556 2HB  ASP A  32      -1.854   7.095 -15.856  1.00  0.760          H  
ATOM    557  N   GLY A  33      -5.620   7.769 -14.682  1.00  0.400          N  
ATOM    558  CA  GLY A  33      -6.684   8.470 -15.393  1.00  0.390          C  
ATOM    559  C   GLY A  33      -7.436   7.634 -16.431  1.00  0.350          C  
ATOM    560  O   GLY A  33      -8.358   8.135 -17.086  1.00  0.350          O  
ATOM    561  H   GLY A  33      -5.792   7.460 -13.735  1.00  0.480          H  
ATOM    562 1HA  GLY A  33      -7.399   8.849 -14.662  1.00  0.470          H  
ATOM    563 2HA  GLY A  33      -6.258   9.343 -15.885  1.00  0.470          H  
ATOM    564  N   LYS A  34      -7.097   6.353 -16.575  1.00  0.340          N  
ATOM    565  CA  LYS A  34      -7.727   5.511 -17.585  1.00  0.330          C  
ATOM    566  C   LYS A  34      -9.114   5.045 -17.162  1.00  0.300          C  
ATOM    567  O   LYS A  34      -9.338   3.854 -16.914  1.00  0.280          O  
ATOM    568  CB  LYS A  34      -6.837   4.302 -17.865  1.00  0.470          C  
ATOM    569  CG  LYS A  34      -5.486   4.642 -18.474  1.00  0.470          C  
ATOM    570  CD  LYS A  34      -4.625   3.395 -18.631  1.00  0.470          C  
ATOM    571  CE  LYS A  34      -3.264   3.732 -19.224  1.00  0.470          C  
ATOM    572  NZ  LYS A  34      -2.385   2.533 -19.320  1.00  0.470          N  
ATOM    573  H   LYS A  34      -6.341   5.959 -16.007  1.00  0.410          H  
ATOM    574  HA  LYS A  34      -7.830   6.094 -18.500  1.00  0.400          H  
ATOM    575 1HB  LYS A  34      -6.662   3.756 -16.936  1.00  0.560          H  
ATOM    576 2HB  LYS A  34      -7.342   3.633 -18.552  1.00  0.560          H  
ATOM    577 1HG  LYS A  34      -5.632   5.111 -19.445  1.00  0.560          H  
ATOM    578 2HG  LYS A  34      -4.967   5.353 -17.822  1.00  0.560          H  
ATOM    579 1HD  LYS A  34      -4.480   2.943 -17.645  1.00  0.560          H  
ATOM    580 2HD  LYS A  34      -5.133   2.675 -19.272  1.00  0.560          H  
ATOM    581 1HE  LYS A  34      -3.404   4.149 -20.220  1.00  0.560          H  
ATOM    582 2HE  LYS A  34      -2.776   4.479 -18.593  1.00  0.560          H  
ATOM    583 1HZ  LYS A  34      -1.493   2.798 -19.715  1.00  0.560          H  
ATOM    584 2HZ  LYS A  34      -2.243   2.153 -18.392  1.00  0.560          H  
ATOM    585 3HZ  LYS A  34      -2.820   1.837 -19.909  1.00  0.560          H  
ATOM    586  N   LYS A  35     -10.049   5.987 -17.099  1.00  0.290          N  
ATOM    587  CA  LYS A  35     -11.405   5.687 -16.660  1.00  0.260          C  
ATOM    588  C   LYS A  35     -12.054   4.672 -17.574  1.00  0.260          C  
ATOM    589  O   LYS A  35     -12.715   3.755 -17.100  1.00  0.250          O  
ATOM    590  CB  LYS A  35     -12.266   6.942 -16.575  1.00  0.380          C  
ATOM    591  CG  LYS A  35     -13.660   6.688 -16.009  1.00  0.380          C  
ATOM    592  CD  LYS A  35     -14.427   7.985 -15.822  1.00  0.380          C  
ATOM    593  CE  LYS A  35     -15.810   7.732 -15.246  1.00  0.380          C  
ATOM    594  NZ  LYS A  35     -16.573   9.001 -15.057  1.00  0.380          N  
ATOM    595  H   LYS A  35      -9.747   6.942 -17.307  1.00  0.350          H  
ATOM    596  HA  LYS A  35     -11.356   5.247 -15.664  1.00  0.310          H  
ATOM    597 1HB  LYS A  35     -11.770   7.690 -15.961  1.00  0.450          H  
ATOM    598 2HB  LYS A  35     -12.385   7.367 -17.570  1.00  0.450          H  
ATOM    599 1HG  LYS A  35     -14.219   6.050 -16.694  1.00  0.450          H  
ATOM    600 2HG  LYS A  35     -13.574   6.172 -15.049  1.00  0.450          H  
ATOM    601 1HD  LYS A  35     -13.874   8.639 -15.145  1.00  0.450          H  
ATOM    602 2HD  LYS A  35     -14.530   8.486 -16.785  1.00  0.450          H  
ATOM    603 1HE  LYS A  35     -16.362   7.084 -15.919  1.00  0.450          H  
ATOM    604 2HE  LYS A  35     -15.708   7.233 -14.279  1.00  0.450          H  
ATOM    605 1HZ  LYS A  35     -17.483   8.793 -14.673  1.00  0.450          H  
ATOM    606 2HZ  LYS A  35     -16.070   9.605 -14.421  1.00  0.450          H  
ATOM    607 3HZ  LYS A  35     -16.684   9.467 -15.947  1.00  0.450          H  
ATOM    608  N   GLY A  36     -11.848   4.808 -18.889  1.00  0.280          N  
ATOM    609  CA  GLY A  36     -12.462   3.883 -19.835  1.00  0.280          C  
ATOM    610  C   GLY A  36     -12.038   2.450 -19.548  1.00  0.280          C  
ATOM    611  O   GLY A  36     -12.827   1.514 -19.708  1.00  0.270          O  
ATOM    612  H   GLY A  36     -11.282   5.576 -19.217  1.00  0.340          H  
ATOM    613 1HA  GLY A  36     -13.548   3.966 -19.769  1.00  0.340          H  
ATOM    614 2HA  GLY A  36     -12.179   4.159 -20.850  1.00  0.340          H  
ATOM    615  N   LEU A  37     -10.785   2.265 -19.125  1.00  0.280          N  
ATOM    616  CA  LEU A  37     -10.307   0.937 -18.815  1.00  0.280          C  
ATOM    617  C   LEU A  37     -10.997   0.441 -17.569  1.00  0.240          C  
ATOM    618  O   LEU A  37     -11.469  -0.695 -17.533  1.00  0.230          O  
ATOM    619  CB  LEU A  37      -8.786   0.934 -18.629  1.00  0.390          C  
ATOM    620  CG  LEU A  37      -8.124  -0.409 -18.245  1.00  0.390          C  
ATOM    621  CD1 LEU A  37      -8.397  -1.483 -19.303  1.00  0.390          C  
ATOM    622  CD2 LEU A  37      -6.624  -0.176 -18.078  1.00  0.390          C  
ATOM    623  H   LEU A  37     -10.166   3.058 -19.000  1.00  0.340          H  
ATOM    624  HA  LEU A  37     -10.573   0.282 -19.637  1.00  0.340          H  
ATOM    625 1HB  LEU A  37      -8.326   1.284 -19.549  1.00  0.470          H  
ATOM    626 2HB  LEU A  37      -8.547   1.640 -17.841  1.00  0.470          H  
ATOM    627  HG  LEU A  37      -8.534  -0.749 -17.311  1.00  0.470          H  
ATOM    628 1HD1 LEU A  37      -7.917  -2.414 -18.998  1.00  0.470          H  
ATOM    629 2HD1 LEU A  37      -9.467  -1.658 -19.400  1.00  0.470          H  
ATOM    630 3HD1 LEU A  37      -7.990  -1.165 -20.257  1.00  0.470          H  
ATOM    631 1HD2 LEU A  37      -6.140  -1.109 -17.784  1.00  0.470          H  
ATOM    632 2HD2 LEU A  37      -6.201   0.171 -19.021  1.00  0.470          H  
ATOM    633 3HD2 LEU A  37      -6.458   0.580 -17.306  1.00  0.470          H  
ATOM    634  N   ALA A  38     -11.058   1.290 -16.540  1.00  0.230          N  
ATOM    635  CA  ALA A  38     -11.694   0.906 -15.290  1.00  0.200          C  
ATOM    636  C   ALA A  38     -13.154   0.540 -15.507  1.00  0.180          C  
ATOM    637  O   ALA A  38     -13.657  -0.418 -14.914  1.00  0.170          O  
ATOM    638  CB  ALA A  38     -11.579   2.027 -14.295  1.00  0.290          C  
ATOM    639  H   ALA A  38     -10.623   2.215 -16.636  1.00  0.280          H  
ATOM    640  HA  ALA A  38     -11.179   0.034 -14.905  1.00  0.240          H  
ATOM    641 1HB  ALA A  38     -12.021   1.731 -13.345  1.00  0.350          H  
ATOM    642 2HB  ALA A  38     -10.553   2.242 -14.167  1.00  0.350          H  
ATOM    643 3HB  ALA A  38     -12.087   2.910 -14.677  1.00  0.350          H  
ATOM    644  N   GLN A  39     -13.839   1.275 -16.388  1.00  0.200          N  
ATOM    645  CA  GLN A  39     -15.230   0.974 -16.673  1.00  0.200          C  
ATOM    646  C   GLN A  39     -15.348  -0.379 -17.342  1.00  0.210          C  
ATOM    647  O   GLN A  39     -16.193  -1.178 -16.947  1.00  0.210          O  
ATOM    648  CB  GLN A  39     -15.849   2.043 -17.569  1.00  0.280          C  
ATOM    649  CG  GLN A  39     -16.083   3.370 -16.909  1.00  0.280          C  
ATOM    650  CD  GLN A  39     -16.540   4.406 -17.887  1.00  0.280          C  
ATOM    651  OE1 GLN A  39     -15.937   4.591 -18.948  1.00  0.280          O  
ATOM    652  NE2 GLN A  39     -17.629   5.084 -17.559  1.00  0.280          N  
ATOM    653  H   GLN A  39     -13.380   2.075 -16.830  1.00  0.240          H  
ATOM    654  HA  GLN A  39     -15.779   0.943 -15.734  1.00  0.240          H  
ATOM    655 1HB  GLN A  39     -15.189   2.213 -18.420  1.00  0.340          H  
ATOM    656 2HB  GLN A  39     -16.792   1.687 -17.959  1.00  0.340          H  
ATOM    657 1HG  GLN A  39     -16.861   3.252 -16.169  1.00  0.340          H  
ATOM    658 2HG  GLN A  39     -15.164   3.706 -16.442  1.00  0.340          H  
ATOM    659 1HE2 GLN A  39     -17.990   5.781 -18.182  1.00  0.340          H  
ATOM    660 2HE2 GLN A  39     -18.098   4.889 -16.698  1.00  0.340          H  
ATOM    661  N   ARG A  40     -14.471  -0.676 -18.313  1.00  0.220          N  
ATOM    662  CA  ARG A  40     -14.517  -1.977 -18.970  1.00  0.230          C  
ATOM    663  C   ARG A  40     -14.252  -3.095 -17.971  1.00  0.200          C  
ATOM    664  O   ARG A  40     -14.927  -4.133 -18.005  1.00  0.190          O  
ATOM    665  CB  ARG A  40     -13.516  -2.062 -20.116  1.00  0.320          C  
ATOM    666  CG  ARG A  40     -13.894  -1.246 -21.350  1.00  0.320          C  
ATOM    667  CD  ARG A  40     -13.061  -1.575 -22.552  1.00  0.320          C  
ATOM    668  NE  ARG A  40     -11.632  -1.260 -22.365  1.00  0.320          N  
ATOM    669  CZ  ARG A  40     -11.054  -0.049 -22.579  1.00  0.320          C  
ATOM    670  NH1 ARG A  40     -11.778   0.986 -22.952  1.00  0.320          N  
ATOM    671  NH2 ARG A  40      -9.748   0.092 -22.412  1.00  0.320          N  
ATOM    672  H   ARG A  40     -13.804   0.037 -18.635  1.00  0.260          H  
ATOM    673  HA  ARG A  40     -15.515  -2.114 -19.383  1.00  0.280          H  
ATOM    674 1HB  ARG A  40     -12.548  -1.699 -19.769  1.00  0.380          H  
ATOM    675 2HB  ARG A  40     -13.390  -3.099 -20.418  1.00  0.380          H  
ATOM    676 1HG  ARG A  40     -14.933  -1.452 -21.599  1.00  0.380          H  
ATOM    677 2HG  ARG A  40     -13.789  -0.195 -21.136  1.00  0.380          H  
ATOM    678 1HD  ARG A  40     -13.143  -2.643 -22.753  1.00  0.380          H  
ATOM    679 2HD  ARG A  40     -13.429  -1.027 -23.416  1.00  0.380          H  
ATOM    680  HE  ARG A  40     -11.027  -2.022 -22.089  1.00  0.380          H  
ATOM    681 1HH1 ARG A  40     -12.773   0.890 -23.078  1.00  0.380          H  
ATOM    682 2HH1 ARG A  40     -11.339   1.881 -23.109  1.00  0.380          H  
ATOM    683 1HH2 ARG A  40      -9.187  -0.700 -22.128  1.00  0.380          H  
ATOM    684 2HH2 ARG A  40      -9.310   0.986 -22.572  1.00  0.380          H  
ATOM    685  N   ILE A  41     -13.309  -2.865 -17.049  1.00  0.190          N  
ATOM    686  CA  ILE A  41     -12.978  -3.858 -16.049  1.00  0.180          C  
ATOM    687  C   ILE A  41     -14.160  -4.143 -15.150  1.00  0.160          C  
ATOM    688  O   ILE A  41     -14.513  -5.305 -14.929  1.00  0.160          O  
ATOM    689  CB  ILE A  41     -11.790  -3.421 -15.170  1.00  0.260          C  
ATOM    690  CG1 ILE A  41     -10.509  -3.397 -16.026  1.00  0.260          C  
ATOM    691  CG2 ILE A  41     -11.640  -4.403 -13.929  1.00  0.260          C  
ATOM    692  CD1 ILE A  41      -9.355  -2.666 -15.394  1.00  0.260          C  
ATOM    693  H   ILE A  41     -12.779  -1.988 -17.097  1.00  0.230          H  
ATOM    694  HA  ILE A  41     -12.683  -4.748 -16.570  1.00  0.220          H  
ATOM    695  HB  ILE A  41     -11.964  -2.411 -14.811  1.00  0.310          H  
ATOM    696 1HG1 ILE A  41     -10.200  -4.425 -16.200  1.00  0.310          H  
ATOM    697 2HG1 ILE A  41     -10.724  -2.943 -16.985  1.00  0.310          H  
ATOM    698 1HG2 ILE A  41     -10.815  -4.087 -13.315  1.00  0.310          H  
ATOM    699 2HG2 ILE A  41     -12.538  -4.402 -13.316  1.00  0.310          H  
ATOM    700 3HG2 ILE A  41     -11.456  -5.421 -14.285  1.00  0.310          H  
ATOM    701 1HD1 ILE A  41      -8.494  -2.718 -16.055  1.00  0.310          H  
ATOM    702 2HD1 ILE A  41      -9.623  -1.630 -15.235  1.00  0.310          H  
ATOM    703 3HD1 ILE A  41      -9.103  -3.106 -14.464  1.00  0.310          H  
ATOM    704  N   LEU A  42     -14.785  -3.098 -14.619  1.00  0.160          N  
ATOM    705  CA  LEU A  42     -15.897  -3.344 -13.731  1.00  0.150          C  
ATOM    706  C   LEU A  42     -17.094  -3.898 -14.448  1.00  0.130          C  
ATOM    707  O   LEU A  42     -17.733  -4.815 -13.941  1.00  0.150          O  
ATOM    708  CB  LEU A  42     -16.341  -2.066 -13.020  1.00  0.210          C  
ATOM    709  CG  LEU A  42     -15.727  -1.728 -11.632  1.00  0.210          C  
ATOM    710  CD1 LEU A  42     -15.982  -2.870 -10.602  1.00  0.210          C  
ATOM    711  CD2 LEU A  42     -14.257  -1.438 -11.777  1.00  0.210          C  
ATOM    712  H   LEU A  42     -14.467  -2.146 -14.822  1.00  0.190          H  
ATOM    713  HA  LEU A  42     -15.582  -4.086 -13.013  1.00  0.180          H  
ATOM    714 1HB  LEU A  42     -16.108  -1.233 -13.687  1.00  0.260          H  
ATOM    715 2HB  LEU A  42     -17.414  -2.097 -12.907  1.00  0.260          H  
ATOM    716  HG  LEU A  42     -16.214  -0.856 -11.263  1.00  0.260          H  
ATOM    717 1HD1 LEU A  42     -15.574  -2.583  -9.644  1.00  0.260          H  
ATOM    718 2HD1 LEU A  42     -17.053  -3.038 -10.500  1.00  0.260          H  
ATOM    719 3HD1 LEU A  42     -15.511  -3.786 -10.905  1.00  0.260          H  
ATOM    720 1HD2 LEU A  42     -13.870  -1.161 -10.809  1.00  0.260          H  
ATOM    721 2HD2 LEU A  42     -13.735  -2.317 -12.145  1.00  0.260          H  
ATOM    722 3HD2 LEU A  42     -14.108  -0.619 -12.471  1.00  0.260          H  
ATOM    723  N   TYR A  43     -17.420  -3.370 -15.621  1.00  0.140          N  
ATOM    724  CA  TYR A  43     -18.600  -3.839 -16.305  1.00  0.150          C  
ATOM    725  C   TYR A  43     -18.450  -5.300 -16.665  1.00  0.150          C  
ATOM    726  O   TYR A  43     -19.401  -6.072 -16.489  1.00  0.150          O  
ATOM    727  CB  TYR A  43     -18.875  -2.961 -17.522  1.00  0.210          C  
ATOM    728  CG  TYR A  43     -19.319  -1.496 -17.177  1.00  0.210          C  
ATOM    729  CD1 TYR A  43     -19.151  -0.501 -18.130  1.00  0.210          C  
ATOM    730  CD2 TYR A  43     -19.874  -1.149 -15.927  1.00  0.210          C  
ATOM    731  CE1 TYR A  43     -19.542   0.796 -17.858  1.00  0.210          C  
ATOM    732  CE2 TYR A  43     -20.261   0.140 -15.675  1.00  0.210          C  
ATOM    733  CZ  TYR A  43     -20.101   1.107 -16.627  1.00  0.210          C  
ATOM    734  OH  TYR A  43     -20.527   2.384 -16.375  1.00  0.210          O  
ATOM    735  H   TYR A  43     -16.872  -2.612 -16.035  1.00  0.170          H  
ATOM    736  HA  TYR A  43     -19.446  -3.792 -15.637  1.00  0.180          H  
ATOM    737 1HB  TYR A  43     -17.969  -2.905 -18.130  1.00  0.250          H  
ATOM    738 2HB  TYR A  43     -19.651  -3.419 -18.133  1.00  0.250          H  
ATOM    739  HD1 TYR A  43     -18.718  -0.745 -19.099  1.00  0.250          H  
ATOM    740  HD2 TYR A  43     -20.014  -1.871 -15.152  1.00  0.250          H  
ATOM    741  HE1 TYR A  43     -19.420   1.572 -18.614  1.00  0.250          H  
ATOM    742  HE2 TYR A  43     -20.702   0.406 -14.712  1.00  0.250          H  
ATOM    743  HH  TYR A  43     -21.104   2.388 -15.565  1.00  0.250          H  
ATOM    744  N   GLY A  44     -17.265  -5.703 -17.142  1.00  0.160          N  
ATOM    745  CA  GLY A  44     -17.042  -7.095 -17.460  1.00  0.170          C  
ATOM    746  C   GLY A  44     -17.134  -7.934 -16.185  1.00  0.150          C  
ATOM    747  O   GLY A  44     -17.717  -9.021 -16.207  1.00  0.160          O  
ATOM    748  H   GLY A  44     -16.503  -5.037 -17.305  1.00  0.190          H  
ATOM    749 1HA  GLY A  44     -17.802  -7.425 -18.169  1.00  0.200          H  
ATOM    750 2HA  GLY A  44     -16.087  -7.213 -17.956  1.00  0.200          H  
ATOM    751  N   ALA A  45     -16.559  -7.444 -15.065  1.00  0.140          N  
ATOM    752  CA  ALA A  45     -16.631  -8.186 -13.813  1.00  0.130          C  
ATOM    753  C   ALA A  45     -18.088  -8.380 -13.398  1.00  0.130          C  
ATOM    754  O   ALA A  45     -18.472  -9.468 -12.964  1.00  0.140          O  
ATOM    755  CB  ALA A  45     -15.865  -7.465 -12.715  1.00  0.190          C  
ATOM    756  H   ALA A  45     -16.029  -6.567 -15.088  1.00  0.170          H  
ATOM    757  HA  ALA A  45     -16.184  -9.157 -13.970  1.00  0.160          H  
ATOM    758 1HB  ALA A  45     -15.913  -8.038 -11.798  1.00  0.220          H  
ATOM    759 2HB  ALA A  45     -14.823  -7.351 -13.023  1.00  0.220          H  
ATOM    760 3HB  ALA A  45     -16.305  -6.485 -12.551  1.00  0.220          H  
ATOM    761  N   PHE A  46     -18.924  -7.353 -13.580  1.00  0.130          N  
ATOM    762  CA  PHE A  46     -20.328  -7.470 -13.224  1.00  0.140          C  
ATOM    763  C   PHE A  46     -21.009  -8.545 -14.090  1.00  0.160          C  
ATOM    764  O   PHE A  46     -21.815  -9.328 -13.574  1.00  0.160          O  
ATOM    765  CB  PHE A  46     -21.061  -6.120 -13.338  1.00  0.190          C  
ATOM    766  CG  PHE A  46     -20.797  -5.048 -12.184  1.00  0.190          C  
ATOM    767  CD1 PHE A  46     -20.132  -3.846 -12.449  1.00  0.190          C  
ATOM    768  CD2 PHE A  46     -21.236  -5.234 -10.868  1.00  0.190          C  
ATOM    769  CE1 PHE A  46     -19.918  -2.899 -11.467  1.00  0.190          C  
ATOM    770  CE2 PHE A  46     -21.020  -4.277  -9.904  1.00  0.190          C  
ATOM    771  CZ  PHE A  46     -20.360  -3.118 -10.198  1.00  0.190          C  
ATOM    772  H   PHE A  46     -18.548  -6.457 -13.902  1.00  0.160          H  
ATOM    773  HA  PHE A  46     -20.389  -7.786 -12.189  1.00  0.170          H  
ATOM    774 1HB  PHE A  46     -20.775  -5.660 -14.283  1.00  0.230          H  
ATOM    775 2HB  PHE A  46     -22.125  -6.303 -13.392  1.00  0.230          H  
ATOM    776  HD1 PHE A  46     -19.786  -3.653 -13.444  1.00  0.230          H  
ATOM    777  HD2 PHE A  46     -21.751  -6.129 -10.589  1.00  0.230          H  
ATOM    778  HE1 PHE A  46     -19.398  -1.976 -11.708  1.00  0.230          H  
ATOM    779  HE2 PHE A  46     -21.374  -4.442  -8.912  1.00  0.230          H  
ATOM    780  HZ  PHE A  46     -20.191  -2.375  -9.422  1.00  0.230          H  
ATOM    781  N   GLU A  47     -20.694  -8.603 -15.400  1.00  0.170          N  
ATOM    782  CA  GLU A  47     -21.282  -9.645 -16.253  1.00  0.190          C  
ATOM    783  C   GLU A  47     -20.856 -11.039 -15.782  1.00  0.190          C  
ATOM    784  O   GLU A  47     -21.673 -11.967 -15.754  1.00  0.210          O  
ATOM    785  CB  GLU A  47     -20.879  -9.483 -17.722  1.00  0.260          C  
ATOM    786  CG  GLU A  47     -21.480  -8.287 -18.448  1.00  0.260          C  
ATOM    787  CD  GLU A  47     -21.027  -8.218 -19.889  1.00  0.260          C  
ATOM    788  OE1 GLU A  47     -20.223  -9.044 -20.270  1.00  0.260          O  
ATOM    789  OE2 GLU A  47     -21.482  -7.356 -20.603  1.00  0.260          O  
ATOM    790  H   GLU A  47     -20.080  -7.882 -15.804  1.00  0.200          H  
ATOM    791  HA  GLU A  47     -22.367  -9.577 -16.182  1.00  0.230          H  
ATOM    792 1HB  GLU A  47     -19.795  -9.387 -17.783  1.00  0.310          H  
ATOM    793 2HB  GLU A  47     -21.156 -10.381 -18.272  1.00  0.310          H  
ATOM    794 1HG  GLU A  47     -22.566  -8.360 -18.415  1.00  0.310          H  
ATOM    795 2HG  GLU A  47     -21.186  -7.376 -17.930  1.00  0.310          H  
ATOM    796  N   ILE A  48     -19.591 -11.172 -15.363  1.00  0.180          N  
ATOM    797  CA  ILE A  48     -19.076 -12.439 -14.856  1.00  0.170          C  
ATOM    798  C   ILE A  48     -19.865 -12.828 -13.623  1.00  0.160          C  
ATOM    799  O   ILE A  48     -20.256 -13.990 -13.475  1.00  0.170          O  
ATOM    800  CB  ILE A  48     -17.572 -12.367 -14.513  1.00  0.240          C  
ATOM    801  CG1 ILE A  48     -16.741 -12.199 -15.802  1.00  0.240          C  
ATOM    802  CG2 ILE A  48     -17.142 -13.648 -13.721  1.00  0.240          C  
ATOM    803  CD1 ILE A  48     -15.295 -11.793 -15.556  1.00  0.240          C  
ATOM    804  H   ILE A  48     -18.964 -10.363 -15.467  1.00  0.220          H  
ATOM    805  HA  ILE A  48     -19.223 -13.205 -15.616  1.00  0.200          H  
ATOM    806  HB  ILE A  48     -17.395 -11.493 -13.913  1.00  0.290          H  
ATOM    807 1HG1 ILE A  48     -16.745 -13.141 -16.345  1.00  0.290          H  
ATOM    808 2HG1 ILE A  48     -17.208 -11.443 -16.426  1.00  0.290          H  
ATOM    809 1HG2 ILE A  48     -16.091 -13.597 -13.464  1.00  0.290          H  
ATOM    810 2HG2 ILE A  48     -17.715 -13.733 -12.801  1.00  0.290          H  
ATOM    811 3HG2 ILE A  48     -17.321 -14.529 -14.338  1.00  0.290          H  
ATOM    812 1HD1 ILE A  48     -14.780 -11.698 -16.509  1.00  0.290          H  
ATOM    813 2HD1 ILE A  48     -15.271 -10.852 -15.040  1.00  0.290          H  
ATOM    814 3HD1 ILE A  48     -14.803 -12.524 -14.966  1.00  0.290          H  
ATOM    815  N   ILE A  49     -20.100 -11.862 -12.736  1.00  0.140          N  
ATOM    816  CA  ILE A  49     -20.841 -12.138 -11.529  1.00  0.150          C  
ATOM    817  C   ILE A  49     -22.235 -12.648 -11.841  1.00  0.200          C  
ATOM    818  O   ILE A  49     -22.664 -13.628 -11.224  1.00  0.220          O  
ATOM    819  CB  ILE A  49     -20.949 -10.888 -10.625  1.00  0.210          C  
ATOM    820  CG1 ILE A  49     -19.556 -10.549 -10.063  1.00  0.210          C  
ATOM    821  CG2 ILE A  49     -21.980 -11.124  -9.494  1.00  0.210          C  
ATOM    822  CD1 ILE A  49     -19.437  -9.187  -9.415  1.00  0.210          C  
ATOM    823  H   ILE A  49     -19.701 -10.933 -12.904  1.00  0.170          H  
ATOM    824  HA  ILE A  49     -20.308 -12.906 -10.993  1.00  0.180          H  
ATOM    825  HB  ILE A  49     -21.268 -10.041 -11.223  1.00  0.250          H  
ATOM    826 1HG1 ILE A  49     -19.283 -11.297  -9.331  1.00  0.250          H  
ATOM    827 2HG1 ILE A  49     -18.849 -10.596 -10.865  1.00  0.250          H  
ATOM    828 1HG2 ILE A  49     -22.048 -10.243  -8.882  1.00  0.250          H  
ATOM    829 2HG2 ILE A  49     -22.968 -11.332  -9.899  1.00  0.250          H  
ATOM    830 3HG2 ILE A  49     -21.663 -11.969  -8.884  1.00  0.250          H  
ATOM    831 1HD1 ILE A  49     -18.427  -9.055  -9.072  1.00  0.250          H  
ATOM    832 2HD1 ILE A  49     -19.668  -8.414 -10.135  1.00  0.250          H  
ATOM    833 3HD1 ILE A  49     -20.112  -9.108  -8.577  1.00  0.250          H  
ATOM    834  N   GLU A  50     -22.966 -11.999 -12.757  1.00  0.240          N  
ATOM    835  CA  GLU A  50     -24.311 -12.490 -13.049  1.00  0.330          C  
ATOM    836  C   GLU A  50     -24.262 -13.925 -13.553  1.00  0.340          C  
ATOM    837  O   GLU A  50     -25.021 -14.785 -13.102  1.00  0.470          O  
ATOM    838  CB  GLU A  50     -25.045 -11.657 -14.097  1.00  0.430          C  
ATOM    839  CG  GLU A  50     -26.506 -12.084 -14.288  1.00  0.430          C  
ATOM    840  CD  GLU A  50     -27.262 -11.191 -15.207  1.00  0.430          C  
ATOM    841  OE1 GLU A  50     -26.684 -10.260 -15.710  1.00  0.430          O  
ATOM    842  OE2 GLU A  50     -28.427 -11.431 -15.406  1.00  0.430          O  
ATOM    843  H   GLU A  50     -22.583 -11.163 -13.216  1.00  0.290          H  
ATOM    844  HA  GLU A  50     -24.891 -12.463 -12.125  1.00  0.400          H  
ATOM    845 1HB  GLU A  50     -25.026 -10.633 -13.861  1.00  0.510          H  
ATOM    846 2HB  GLU A  50     -24.537 -11.769 -15.057  1.00  0.510          H  
ATOM    847 1HG  GLU A  50     -26.535 -13.098 -14.686  1.00  0.510          H  
ATOM    848 2HG  GLU A  50     -26.995 -12.094 -13.310  1.00  0.510          H  
ATOM    849  N   LYS A  51     -23.320 -14.215 -14.456  1.00  0.270          N  
ATOM    850  CA  LYS A  51     -23.197 -15.558 -15.011  1.00  0.310          C  
ATOM    851  C   LYS A  51     -22.907 -16.607 -13.931  1.00  0.310          C  
ATOM    852  O   LYS A  51     -23.439 -17.719 -13.975  1.00  0.530          O  
ATOM    853  CB  LYS A  51     -22.107 -15.560 -16.085  1.00  0.420          C  
ATOM    854  CG  LYS A  51     -22.507 -14.813 -17.364  1.00  0.420          C  
ATOM    855  CD  LYS A  51     -21.361 -14.733 -18.371  1.00  0.420          C  
ATOM    856  CE  LYS A  51     -21.789 -13.979 -19.632  1.00  0.420          C  
ATOM    857  NZ  LYS A  51     -20.658 -13.785 -20.586  1.00  0.420          N  
ATOM    858  H   LYS A  51     -22.702 -13.469 -14.795  1.00  0.320          H  
ATOM    859  HA  LYS A  51     -24.145 -15.819 -15.479  1.00  0.370          H  
ATOM    860 1HB  LYS A  51     -21.209 -15.084 -15.687  1.00  0.500          H  
ATOM    861 2HB  LYS A  51     -21.851 -16.585 -16.345  1.00  0.500          H  
ATOM    862 1HG  LYS A  51     -23.349 -15.330 -17.826  1.00  0.500          H  
ATOM    863 2HG  LYS A  51     -22.828 -13.806 -17.106  1.00  0.500          H  
ATOM    864 1HD  LYS A  51     -20.520 -14.207 -17.913  1.00  0.500          H  
ATOM    865 2HD  LYS A  51     -21.039 -15.737 -18.644  1.00  0.500          H  
ATOM    866 1HE  LYS A  51     -22.574 -14.546 -20.128  1.00  0.500          H  
ATOM    867 2HE  LYS A  51     -22.183 -13.000 -19.348  1.00  0.500          H  
ATOM    868 1HZ  LYS A  51     -20.987 -13.287 -21.403  1.00  0.500          H  
ATOM    869 2HZ  LYS A  51     -19.936 -13.237 -20.132  1.00  0.500          H  
ATOM    870 3HZ  LYS A  51     -20.284 -14.681 -20.867  1.00  0.500          H  
ATOM    871  N   ARG A  52     -22.076 -16.249 -12.951  1.00  0.160          N  
ATOM    872  CA  ARG A  52     -21.731 -17.149 -11.858  1.00  0.150          C  
ATOM    873  C   ARG A  52     -22.755 -17.226 -10.710  1.00  0.140          C  
ATOM    874  O   ARG A  52     -22.835 -18.256 -10.035  1.00  0.150          O  
ATOM    875  CB  ARG A  52     -20.398 -16.740 -11.242  1.00  0.210          C  
ATOM    876  CG  ARG A  52     -19.169 -16.974 -12.099  1.00  0.210          C  
ATOM    877  CD  ARG A  52     -17.919 -16.581 -11.377  1.00  0.210          C  
ATOM    878  NE  ARG A  52     -16.728 -16.742 -12.208  1.00  0.210          N  
ATOM    879  CZ  ARG A  52     -16.046 -17.895 -12.392  1.00  0.210          C  
ATOM    880  NH1 ARG A  52     -16.433 -19.012 -11.806  1.00  0.210          N  
ATOM    881  NH2 ARG A  52     -14.977 -17.900 -13.172  1.00  0.210          N  
ATOM    882  H   ARG A  52     -21.616 -15.335 -13.017  1.00  0.190          H  
ATOM    883  HA  ARG A  52     -21.621 -18.147 -12.279  1.00  0.180          H  
ATOM    884 1HB  ARG A  52     -20.435 -15.671 -11.025  1.00  0.260          H  
ATOM    885 2HB  ARG A  52     -20.257 -17.260 -10.296  1.00  0.260          H  
ATOM    886 1HG  ARG A  52     -19.112 -18.025 -12.369  1.00  0.260          H  
ATOM    887 2HG  ARG A  52     -19.243 -16.372 -13.006  1.00  0.260          H  
ATOM    888 1HD  ARG A  52     -17.992 -15.528 -11.101  1.00  0.260          H  
ATOM    889 2HD  ARG A  52     -17.802 -17.173 -10.474  1.00  0.260          H  
ATOM    890  HE  ARG A  52     -16.376 -15.917 -12.676  1.00  0.260          H  
ATOM    891 1HH1 ARG A  52     -17.244 -19.018 -11.210  1.00  0.260          H  
ATOM    892 2HH1 ARG A  52     -15.915 -19.867 -11.953  1.00  0.260          H  
ATOM    893 1HH2 ARG A  52     -14.677 -17.045 -13.626  1.00  0.260          H  
ATOM    894 2HH2 ARG A  52     -14.458 -18.753 -13.320  1.00  0.260          H  
ATOM    895  N   THR A  53     -23.520 -16.155 -10.476  1.00  0.130          N  
ATOM    896  CA  THR A  53     -24.393 -16.090  -9.303  1.00  0.140          C  
ATOM    897  C   THR A  53     -25.906 -16.168  -9.583  1.00  0.210          C  
ATOM    898  O   THR A  53     -26.664 -16.584  -8.715  1.00  1.120          O  
ATOM    899  CB  THR A  53     -24.090 -14.772  -8.538  1.00  0.190          C  
ATOM    900  OG1 THR A  53     -22.684 -14.671  -8.336  1.00  0.190          O  
ATOM    901  CG2 THR A  53     -24.755 -14.765  -7.165  1.00  0.190          C  
ATOM    902  H   THR A  53     -23.419 -15.329 -11.066  1.00  0.160          H  
ATOM    903  HA  THR A  53     -24.139 -16.926  -8.655  1.00  0.170          H  
ATOM    904  HB  THR A  53     -24.435 -13.918  -9.123  1.00  0.230          H  
ATOM    905  HG1 THR A  53     -22.292 -14.467  -9.203  1.00  0.230          H  
ATOM    906 1HG2 THR A  53     -24.510 -13.847  -6.647  1.00  0.230          H  
ATOM    907 2HG2 THR A  53     -25.813 -14.833  -7.270  1.00  0.230          H  
ATOM    908 3HG2 THR A  53     -24.399 -15.610  -6.585  1.00  0.230          H  
ATOM    909  N   ASN A  54     -26.362 -15.763 -10.761  1.00  0.900          N  
ATOM    910  CA  ASN A  54     -27.782 -15.660 -11.095  1.00  0.970          C  
ATOM    911  C   ASN A  54     -28.538 -14.685 -10.183  1.00  0.730          C  
ATOM    912  O   ASN A  54     -29.702 -14.893  -9.836  1.00  0.800          O  
ATOM    913  CB  ASN A  54     -28.441 -17.030 -11.087  1.00  1.330          C  
ATOM    914  CG  ASN A  54     -27.812 -17.960 -12.085  1.00  1.330          C  
ATOM    915  OD1 ASN A  54     -27.471 -17.571 -13.212  1.00  1.330          O  
ATOM    916  ND2 ASN A  54     -27.654 -19.200 -11.690  1.00  1.330          N  
ATOM    917  H   ASN A  54     -25.713 -15.465 -11.490  1.00  1.080          H  
ATOM    918  HA  ASN A  54     -27.853 -15.261 -12.109  1.00  1.160          H  
ATOM    919 1HB  ASN A  54     -28.404 -17.481 -10.103  1.00  1.600          H  
ATOM    920 2HB  ASN A  54     -29.492 -16.916 -11.343  1.00  1.600          H  
ATOM    921 1HD2 ASN A  54     -27.237 -19.871 -12.305  1.00  1.600          H  
ATOM    922 2HD2 ASN A  54     -27.942 -19.472 -10.771  1.00  1.600          H  
ATOM    923  N   GLN A  55     -27.861 -13.602  -9.816  1.00  0.560          N  
ATOM    924  CA  GLN A  55     -28.416 -12.525  -9.016  1.00  0.440          C  
ATOM    925  C   GLN A  55     -27.941 -11.245  -9.660  1.00  0.330          C  
ATOM    926  O   GLN A  55     -26.839 -11.214 -10.203  1.00  0.380          O  
ATOM    927  CB  GLN A  55     -27.966 -12.603  -7.558  1.00  0.660          C  
ATOM    928  CG  GLN A  55     -28.472 -13.825  -6.812  1.00  0.660          C  
ATOM    929  CD  GLN A  55     -28.019 -13.855  -5.368  1.00  0.660          C  
ATOM    930  OE1 GLN A  55     -27.819 -12.804  -4.752  1.00  0.660          O  
ATOM    931  NE2 GLN A  55     -27.862 -15.058  -4.825  1.00  0.660          N  
ATOM    932  H   GLN A  55     -26.915 -13.487 -10.152  1.00  0.670          H  
ATOM    933  HA  GLN A  55     -29.504 -12.556  -9.061  1.00  0.530          H  
ATOM    934 1HB  GLN A  55     -26.885 -12.620  -7.522  1.00  0.800          H  
ATOM    935 2HB  GLN A  55     -28.293 -11.710  -7.026  1.00  0.800          H  
ATOM    936 1HG  GLN A  55     -29.559 -13.812  -6.831  1.00  0.800          H  
ATOM    937 2HG  GLN A  55     -28.115 -14.726  -7.304  1.00  0.800          H  
ATOM    938 1HE2 GLN A  55     -27.578 -15.158  -3.872  1.00  0.800          H  
ATOM    939 2HE2 GLN A  55     -28.041 -15.878  -5.376  1.00  0.800          H  
ATOM    940  N   GLN A  56     -28.724 -10.178  -9.580  1.00  0.290          N  
ATOM    941  CA  GLN A  56     -28.265  -8.935 -10.172  1.00  0.280          C  
ATOM    942  C   GLN A  56     -26.896  -8.559  -9.590  1.00  0.210          C  
ATOM    943  O   GLN A  56     -26.808  -8.344  -8.377  1.00  0.260          O  
ATOM    944  CB  GLN A  56     -29.259  -7.809  -9.877  1.00  0.400          C  
ATOM    945  CG  GLN A  56     -28.907  -6.476 -10.529  1.00  0.400          C  
ATOM    946  CD  GLN A  56     -29.912  -5.397 -10.222  1.00  0.400          C  
ATOM    947  OE1 GLN A  56     -30.828  -5.599  -9.424  1.00  0.400          O  
ATOM    948  NE2 GLN A  56     -29.753  -4.240 -10.853  1.00  0.400          N  
ATOM    949  H   GLN A  56     -29.629 -10.240  -9.130  1.00  0.350          H  
ATOM    950  HA  GLN A  56     -28.231  -9.074 -11.244  1.00  0.340          H  
ATOM    951 1HB  GLN A  56     -30.252  -8.099 -10.225  1.00  0.480          H  
ATOM    952 2HB  GLN A  56     -29.324  -7.651  -8.799  1.00  0.480          H  
ATOM    953 1HG  GLN A  56     -27.952  -6.144 -10.159  1.00  0.480          H  
ATOM    954 2HG  GLN A  56     -28.867  -6.608 -11.609  1.00  0.480          H  
ATOM    955 1HE2 GLN A  56     -30.398  -3.489 -10.688  1.00  0.480          H  
ATOM    956 2HE2 GLN A  56     -29.003  -4.114 -11.501  1.00  0.480          H  
ATOM    957  N   PRO A  57     -25.846  -8.361 -10.421  1.00  0.190          N  
ATOM    958  CA  PRO A  57     -24.491  -8.016 -10.022  1.00  0.160          C  
ATOM    959  C   PRO A  57     -24.409  -6.851  -9.072  1.00  0.100          C  
ATOM    960  O   PRO A  57     -23.570  -6.839  -8.175  1.00  0.110          O  
ATOM    961  CB  PRO A  57     -23.857  -7.643 -11.353  1.00  0.240          C  
ATOM    962  CG  PRO A  57     -24.556  -8.461 -12.329  1.00  0.240          C  
ATOM    963  CD  PRO A  57     -25.991  -8.515 -11.879  1.00  0.240          C  
ATOM    964  HA  PRO A  57     -24.012  -8.907  -9.594  1.00  0.190          H  
ATOM    965 1HB  PRO A  57     -23.938  -6.560 -11.540  1.00  0.290          H  
ATOM    966 2HB  PRO A  57     -22.795  -7.903 -11.335  1.00  0.290          H  
ATOM    967 1HG  PRO A  57     -24.424  -8.068 -13.350  1.00  0.290          H  
ATOM    968 2HG  PRO A  57     -24.074  -9.436 -12.304  1.00  0.290          H  
ATOM    969 1HD  PRO A  57     -26.581  -7.706 -12.329  1.00  0.290          H  
ATOM    970 2HD  PRO A  57     -26.365  -9.520 -12.142  1.00  0.290          H  
ATOM    971  N   LEU A  58     -25.295  -5.873  -9.244  1.00  0.120          N  
ATOM    972  CA  LEU A  58     -25.293  -4.721  -8.369  1.00  0.100          C  
ATOM    973  C   LEU A  58     -25.584  -5.123  -6.937  1.00  0.130          C  
ATOM    974  O   LEU A  58     -25.007  -4.552  -6.012  1.00  0.190          O  
ATOM    975  CB  LEU A  58     -26.305  -3.668  -8.828  1.00  0.150          C  
ATOM    976  CG  LEU A  58     -26.358  -2.331  -7.993  1.00  0.150          C  
ATOM    977  CD1 LEU A  58     -24.994  -1.640  -8.004  1.00  0.150          C  
ATOM    978  CD2 LEU A  58     -27.401  -1.392  -8.609  1.00  0.150          C  
ATOM    979  H   LEU A  58     -25.940  -5.894 -10.017  1.00  0.140          H  
ATOM    980  HA  LEU A  58     -24.297  -4.290  -8.411  1.00  0.120          H  
ATOM    981 1HB  LEU A  58     -26.106  -3.434  -9.845  1.00  0.180          H  
ATOM    982 2HB  LEU A  58     -27.297  -4.111  -8.771  1.00  0.180          H  
ATOM    983  HG  LEU A  58     -26.630  -2.550  -6.951  1.00  0.180          H  
ATOM    984 1HD1 LEU A  58     -25.058  -0.718  -7.432  1.00  0.180          H  
ATOM    985 2HD1 LEU A  58     -24.247  -2.270  -7.558  1.00  0.180          H  
ATOM    986 3HD1 LEU A  58     -24.724  -1.420  -9.023  1.00  0.180          H  
ATOM    987 1HD2 LEU A  58     -27.441  -0.468  -8.026  1.00  0.180          H  
ATOM    988 2HD2 LEU A  58     -27.138  -1.151  -9.635  1.00  0.180          H  
ATOM    989 3HD2 LEU A  58     -28.378  -1.873  -8.590  1.00  0.180          H  
ATOM    990  N   THR A  59     -26.536  -6.045  -6.750  1.00  0.150          N  
ATOM    991  CA  THR A  59     -26.939  -6.495  -5.429  1.00  0.170          C  
ATOM    992  C   THR A  59     -25.800  -7.258  -4.817  1.00  0.150          C  
ATOM    993  O   THR A  59     -25.487  -7.076  -3.637  1.00  0.160          O  
ATOM    994  CB  THR A  59     -28.202  -7.389  -5.461  1.00  0.230          C  
ATOM    995  OG1 THR A  59     -29.310  -6.638  -5.984  1.00  0.230          O  
ATOM    996  CG2 THR A  59     -28.534  -7.873  -4.035  1.00  0.230          C  
ATOM    997  H   THR A  59     -26.943  -6.520  -7.550  1.00  0.180          H  
ATOM    998  HA  THR A  59     -27.146  -5.622  -4.808  1.00  0.200          H  
ATOM    999  HB  THR A  59     -28.023  -8.250  -6.106  1.00  0.280          H  
ATOM   1000  HG1 THR A  59     -30.014  -7.238  -6.249  1.00  0.280          H  
ATOM   1001 1HG2 THR A  59     -29.425  -8.496  -4.068  1.00  0.280          H  
ATOM   1002 2HG2 THR A  59     -27.708  -8.456  -3.629  1.00  0.280          H  
ATOM   1003 3HG2 THR A  59     -28.715  -7.010  -3.394  1.00  0.280          H  
ATOM   1004  N   VAL A  60     -25.179  -8.113  -5.630  1.00  0.140          N  
ATOM   1005  CA  VAL A  60     -24.099  -8.944  -5.137  1.00  0.130          C  
ATOM   1006  C   VAL A  60     -22.978  -8.034  -4.645  1.00  0.110          C  
ATOM   1007  O   VAL A  60     -22.467  -8.218  -3.539  1.00  0.100          O  
ATOM   1008  CB  VAL A  60     -23.612  -9.897  -6.248  1.00  0.190          C  
ATOM   1009  CG1 VAL A  60     -22.343 -10.654  -5.813  1.00  0.190          C  
ATOM   1010  CG2 VAL A  60     -24.746 -10.880  -6.591  1.00  0.190          C  
ATOM   1011  H   VAL A  60     -25.517  -8.180  -6.598  1.00  0.170          H  
ATOM   1012  HA  VAL A  60     -24.470  -9.533  -4.310  1.00  0.160          H  
ATOM   1013  HB  VAL A  60     -23.361  -9.309  -7.125  1.00  0.220          H  
ATOM   1014 1HG1 VAL A  60     -22.010 -11.307  -6.605  1.00  0.220          H  
ATOM   1015 2HG1 VAL A  60     -21.560  -9.955  -5.579  1.00  0.220          H  
ATOM   1016 3HG1 VAL A  60     -22.563 -11.243  -4.956  1.00  0.220          H  
ATOM   1017 1HG2 VAL A  60     -24.424 -11.541  -7.393  1.00  0.220          H  
ATOM   1018 2HG2 VAL A  60     -25.000 -11.470  -5.707  1.00  0.220          H  
ATOM   1019 3HG2 VAL A  60     -25.627 -10.325  -6.918  1.00  0.220          H  
ATOM   1020  N   PHE A  61     -22.639  -7.030  -5.452  1.00  0.090          N  
ATOM   1021  CA  PHE A  61     -21.655  -6.017  -5.122  1.00  0.090          C  
ATOM   1022  C   PHE A  61     -22.002  -5.227  -3.867  1.00  0.090          C  
ATOM   1023  O   PHE A  61     -21.172  -5.127  -2.965  1.00  0.090          O  
ATOM   1024  CB  PHE A  61     -21.450  -5.126  -6.326  1.00  0.130          C  
ATOM   1025  CG  PHE A  61     -20.652  -3.888  -6.119  1.00  0.130          C  
ATOM   1026  CD1 PHE A  61     -19.284  -3.913  -5.912  1.00  0.130          C  
ATOM   1027  CD2 PHE A  61     -21.294  -2.663  -6.187  1.00  0.130          C  
ATOM   1028  CE1 PHE A  61     -18.589  -2.735  -5.756  1.00  0.130          C  
ATOM   1029  CE2 PHE A  61     -20.608  -1.503  -6.045  1.00  0.130          C  
ATOM   1030  CZ  PHE A  61     -19.262  -1.528  -5.824  1.00  0.130          C  
ATOM   1031  H   PHE A  61     -23.089  -6.968  -6.368  1.00  0.110          H  
ATOM   1032  HA  PHE A  61     -20.715  -6.521  -4.935  1.00  0.110          H  
ATOM   1033 1HB  PHE A  61     -20.965  -5.717  -7.098  1.00  0.150          H  
ATOM   1034 2HB  PHE A  61     -22.426  -4.839  -6.710  1.00  0.150          H  
ATOM   1035  HD1 PHE A  61     -18.762  -4.868  -5.865  1.00  0.150          H  
ATOM   1036  HD2 PHE A  61     -22.369  -2.640  -6.359  1.00  0.150          H  
ATOM   1037  HE1 PHE A  61     -17.515  -2.755  -5.582  1.00  0.150          H  
ATOM   1038  HE2 PHE A  61     -21.132  -0.553  -6.104  1.00  0.150          H  
ATOM   1039  HZ  PHE A  61     -18.727  -0.591  -5.704  1.00  0.150          H  
ATOM   1040  N   GLU A  62     -23.225  -4.698  -3.753  1.00  0.100          N  
ATOM   1041  CA  GLU A  62     -23.550  -3.941  -2.553  1.00  0.110          C  
ATOM   1042  C   GLU A  62     -23.410  -4.804  -1.295  1.00  0.110          C  
ATOM   1043  O   GLU A  62     -22.887  -4.333  -0.279  1.00  0.120          O  
ATOM   1044  CB  GLU A  62     -24.977  -3.390  -2.636  1.00  0.150          C  
ATOM   1045  CG  GLU A  62     -25.190  -2.245  -3.638  1.00  0.150          C  
ATOM   1046  CD  GLU A  62     -26.642  -1.870  -3.763  1.00  0.150          C  
ATOM   1047  OE1 GLU A  62     -27.453  -2.554  -3.186  1.00  0.150          O  
ATOM   1048  OE2 GLU A  62     -26.941  -0.905  -4.421  1.00  0.150          O  
ATOM   1049  H   GLU A  62     -23.910  -4.787  -4.508  1.00  0.120          H  
ATOM   1050  HA  GLU A  62     -22.856  -3.107  -2.476  1.00  0.130          H  
ATOM   1051 1HB  GLU A  62     -25.650  -4.203  -2.921  1.00  0.180          H  
ATOM   1052 2HB  GLU A  62     -25.287  -3.040  -1.652  1.00  0.180          H  
ATOM   1053 1HG  GLU A  62     -24.643  -1.376  -3.293  1.00  0.180          H  
ATOM   1054 2HG  GLU A  62     -24.794  -2.522  -4.609  1.00  0.180          H  
ATOM   1055  N   LYS A  63     -23.811  -6.081  -1.373  1.00  0.110          N  
ATOM   1056  CA  LYS A  63     -23.688  -6.961  -0.218  1.00  0.130          C  
ATOM   1057  C   LYS A  63     -22.211  -7.289   0.034  1.00  0.120          C  
ATOM   1058  O   LYS A  63     -21.762  -7.326   1.186  1.00  0.140          O  
ATOM   1059  CB  LYS A  63     -24.520  -8.223  -0.430  1.00  0.170          C  
ATOM   1060  CG  LYS A  63     -26.056  -8.019  -0.465  1.00  0.170          C  
ATOM   1061  CD  LYS A  63     -26.641  -7.522   0.860  1.00  0.170          C  
ATOM   1062  CE  LYS A  63     -28.163  -7.454   0.782  1.00  0.170          C  
ATOM   1063  NZ  LYS A  63     -28.764  -6.862   2.015  1.00  0.170          N  
ATOM   1064  H   LYS A  63     -24.263  -6.418  -2.231  1.00  0.130          H  
ATOM   1065  HA  LYS A  63     -24.058  -6.433   0.658  1.00  0.160          H  
ATOM   1066 1HB  LYS A  63     -24.276  -8.602  -1.404  1.00  0.210          H  
ATOM   1067 2HB  LYS A  63     -24.263  -8.982   0.308  1.00  0.210          H  
ATOM   1068 1HG  LYS A  63     -26.289  -7.281  -1.233  1.00  0.210          H  
ATOM   1069 2HG  LYS A  63     -26.535  -8.956  -0.741  1.00  0.210          H  
ATOM   1070 1HD  LYS A  63     -26.347  -8.192   1.669  1.00  0.210          H  
ATOM   1071 2HD  LYS A  63     -26.274  -6.519   1.086  1.00  0.210          H  
ATOM   1072 1HE  LYS A  63     -28.451  -6.853  -0.079  1.00  0.210          H  
ATOM   1073 2HE  LYS A  63     -28.553  -8.464   0.655  1.00  0.210          H  
ATOM   1074 1HZ  LYS A  63     -29.769  -6.843   1.924  1.00  0.210          H  
ATOM   1075 2HZ  LYS A  63     -28.509  -7.417   2.820  1.00  0.210          H  
ATOM   1076 3HZ  LYS A  63     -28.422  -5.914   2.139  1.00  0.210          H  
ATOM   1077  N   ALA A  64     -21.426  -7.471  -1.032  1.00  0.110          N  
ATOM   1078  CA  ALA A  64     -20.001  -7.722  -0.881  1.00  0.120          C  
ATOM   1079  C   ALA A  64     -19.343  -6.567  -0.141  1.00  0.140          C  
ATOM   1080  O   ALA A  64     -18.465  -6.771   0.688  1.00  0.240          O  
ATOM   1081  CB  ALA A  64     -19.369  -7.879  -2.238  1.00  0.160          C  
ATOM   1082  H   ALA A  64     -21.832  -7.494  -1.970  1.00  0.130          H  
ATOM   1083  HA  ALA A  64     -19.862  -8.625  -0.294  1.00  0.140          H  
ATOM   1084 1HB  ALA A  64     -18.332  -8.051  -2.142  1.00  0.200          H  
ATOM   1085 2HB  ALA A  64     -19.836  -8.713  -2.758  1.00  0.200          H  
ATOM   1086 3HB  ALA A  64     -19.518  -6.972  -2.799  1.00  0.200          H  
ATOM   1087  N   VAL A  65     -19.777  -5.342  -0.427  1.00  0.110          N  
ATOM   1088  CA  VAL A  65     -19.244  -4.174   0.258  1.00  0.130          C  
ATOM   1089  C   VAL A  65     -19.670  -4.202   1.732  1.00  0.140          C  
ATOM   1090  O   VAL A  65     -18.838  -4.016   2.625  1.00  0.160          O  
ATOM   1091  CB  VAL A  65     -19.672  -2.870  -0.453  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65     -19.266  -1.629   0.364  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65     -18.996  -2.828  -1.833  1.00  0.170          C  
ATOM   1094  H   VAL A  65     -20.472  -5.243  -1.175  1.00  0.130          H  
ATOM   1095  HA  VAL A  65     -18.158  -4.224   0.217  1.00  0.160          H  
ATOM   1096  HB  VAL A  65     -20.757  -2.860  -0.567  1.00  0.210          H  
ATOM   1097 1HG1 VAL A  65     -19.576  -0.739  -0.165  1.00  0.210          H  
ATOM   1098 2HG1 VAL A  65     -19.743  -1.644   1.347  1.00  0.210          H  
ATOM   1099 3HG1 VAL A  65     -18.199  -1.618   0.483  1.00  0.210          H  
ATOM   1100 1HG2 VAL A  65     -19.281  -1.933  -2.369  1.00  0.210          H  
ATOM   1101 2HG2 VAL A  65     -17.923  -2.840  -1.698  1.00  0.210          H  
ATOM   1102 3HG2 VAL A  65     -19.287  -3.693  -2.414  1.00  0.210          H  
ATOM   1103  N   ASP A  66     -20.950  -4.498   2.016  1.00  0.130          N  
ATOM   1104  CA  ASP A  66     -21.421  -4.547   3.409  1.00  0.150          C  
ATOM   1105  C   ASP A  66     -20.625  -5.537   4.267  1.00  0.160          C  
ATOM   1106  O   ASP A  66     -20.377  -5.289   5.447  1.00  0.240          O  
ATOM   1107  CB  ASP A  66     -22.891  -4.984   3.520  1.00  0.200          C  
ATOM   1108  CG  ASP A  66     -23.970  -3.974   3.080  1.00  0.200          C  
ATOM   1109  OD1 ASP A  66     -23.693  -2.813   2.876  1.00  0.200          O  
ATOM   1110  OD2 ASP A  66     -25.099  -4.413   3.001  1.00  0.200          O  
ATOM   1111  H   ASP A  66     -21.620  -4.627   1.250  1.00  0.160          H  
ATOM   1112  HA  ASP A  66     -21.318  -3.557   3.838  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66     -23.024  -5.892   2.934  1.00  0.240          H  
ATOM   1114 2HB  ASP A  66     -23.090  -5.254   4.556  1.00  0.240          H  
ATOM   1115  N   ASN A  67     -20.185  -6.651   3.676  1.00  0.180          N  
ATOM   1116  CA  ASN A  67     -19.438  -7.663   4.431  1.00  0.180          C  
ATOM   1117  C   ASN A  67     -17.934  -7.394   4.523  1.00  0.180          C  
ATOM   1118  O   ASN A  67     -17.195  -8.186   5.112  1.00  0.320          O  
ATOM   1119  CB  ASN A  67     -19.653  -9.038   3.839  1.00  0.250          C  
ATOM   1120  CG  ASN A  67     -21.020  -9.588   4.088  1.00  0.250          C  
ATOM   1121  OD1 ASN A  67     -21.688  -9.272   5.084  1.00  0.250          O  
ATOM   1122  ND2 ASN A  67     -21.451 -10.426   3.195  1.00  0.250          N  
ATOM   1123  H   ASN A  67     -20.457  -6.828   2.701  1.00  0.220          H  
ATOM   1124  HA  ASN A  67     -19.820  -7.666   5.451  1.00  0.220          H  
ATOM   1125 1HB  ASN A  67     -19.492  -8.985   2.755  1.00  0.300          H  
ATOM   1126 2HB  ASN A  67     -18.915  -9.734   4.238  1.00  0.300          H  
ATOM   1127 1HD2 ASN A  67     -22.352 -10.848   3.285  1.00  0.300          H  
ATOM   1128 2HD2 ASN A  67     -20.863 -10.655   2.409  1.00  0.300          H  
ATOM   1129  N   VAL A  68     -17.488  -6.292   3.941  1.00  0.160          N  
ATOM   1130  CA  VAL A  68     -16.097  -5.879   3.931  1.00  0.170          C  
ATOM   1131  C   VAL A  68     -15.902  -4.598   4.733  1.00  0.190          C  
ATOM   1132  O   VAL A  68     -14.873  -4.421   5.367  1.00  0.360          O  
ATOM   1133  CB  VAL A  68     -15.583  -5.723   2.492  1.00  0.230          C  
ATOM   1134  CG1 VAL A  68     -14.170  -5.178   2.482  1.00  0.230          C  
ATOM   1135  CG2 VAL A  68     -15.581  -7.073   1.836  1.00  0.230          C  
ATOM   1136  H   VAL A  68     -18.163  -5.681   3.480  1.00  0.190          H  
ATOM   1137  HA  VAL A  68     -15.505  -6.663   4.404  1.00  0.200          H  
ATOM   1138  HB  VAL A  68     -16.236  -5.036   1.951  1.00  0.280          H  
ATOM   1139 1HG1 VAL A  68     -13.820  -5.071   1.460  1.00  0.280          H  
ATOM   1140 2HG1 VAL A  68     -14.155  -4.234   2.960  1.00  0.280          H  
ATOM   1141 3HG1 VAL A  68     -13.523  -5.858   3.019  1.00  0.280          H  
ATOM   1142 1HG2 VAL A  68     -15.236  -6.976   0.813  1.00  0.280          H  
ATOM   1143 2HG2 VAL A  68     -14.920  -7.740   2.386  1.00  0.280          H  
ATOM   1144 3HG2 VAL A  68     -16.571  -7.483   1.846  1.00  0.280          H  
ATOM   1145  N   MET A  69     -16.824  -3.653   4.634  1.00  0.250          N  
ATOM   1146  CA  MET A  69     -16.617  -2.385   5.308  1.00  0.270          C  
ATOM   1147  C   MET A  69     -16.482  -2.605   6.826  1.00  0.260          C  
ATOM   1148  O   MET A  69     -17.267  -3.354   7.408  1.00  0.360          O  
ATOM   1149  CB  MET A  69     -17.794  -1.464   4.959  1.00  0.370          C  
ATOM   1150  CG  MET A  69     -19.116  -1.843   5.574  1.00  0.370          C  
ATOM   1151  SD  MET A  69     -20.530  -0.932   4.862  1.00  0.370          S  
ATOM   1152  CE  MET A  69     -20.305   0.738   5.384  1.00  0.370          C  
ATOM   1153  H   MET A  69     -17.653  -3.805   4.057  1.00  0.300          H  
ATOM   1154  HA  MET A  69     -15.711  -1.959   4.916  1.00  0.320          H  
ATOM   1155 1HB  MET A  69     -17.552  -0.463   5.243  1.00  0.440          H  
ATOM   1156 2HB  MET A  69     -17.959  -1.467   3.884  1.00  0.440          H  
ATOM   1157 1HG  MET A  69     -19.286  -2.910   5.444  1.00  0.440          H  
ATOM   1158 2HG  MET A  69     -19.083  -1.638   6.646  1.00  0.440          H  
ATOM   1159 1HE  MET A  69     -21.132   1.348   5.018  1.00  0.440          H  
ATOM   1160 2HE  MET A  69     -20.277   0.772   6.461  1.00  0.440          H  
ATOM   1161 3HE  MET A  69     -19.383   1.117   4.971  1.00  0.440          H  
ATOM   1162  N   PRO A  70     -15.497  -1.966   7.491  1.00  0.210          N  
ATOM   1163  CA  PRO A  70     -15.224  -2.026   8.916  1.00  0.200          C  
ATOM   1164  C   PRO A  70     -16.159  -1.153   9.704  1.00  0.210          C  
ATOM   1165  O   PRO A  70     -16.717  -0.210   9.163  1.00  0.260          O  
ATOM   1166  CB  PRO A  70     -13.800  -1.490   9.006  1.00  0.300          C  
ATOM   1167  CG  PRO A  70     -13.719  -0.503   7.885  1.00  0.300          C  
ATOM   1168  CD  PRO A  70     -14.559  -1.086   6.766  1.00  0.300          C  
ATOM   1169  HA  PRO A  70     -15.282  -3.066   9.262  1.00  0.240          H  
ATOM   1170 1HB  PRO A  70     -13.633  -1.028  10.002  1.00  0.360          H  
ATOM   1171 2HB  PRO A  70     -13.088  -2.320   8.921  1.00  0.360          H  
ATOM   1172 1HG  PRO A  70     -14.081   0.478   8.218  1.00  0.360          H  
ATOM   1173 2HG  PRO A  70     -12.686  -0.382   7.601  1.00  0.360          H  
ATOM   1174 1HD  PRO A  70     -15.096  -0.275   6.263  1.00  0.360          H  
ATOM   1175 2HD  PRO A  70     -13.919  -1.659   6.083  1.00  0.360          H  
ATOM   1176  N   ARG A  71     -16.245  -1.410  10.994  1.00  0.200          N  
ATOM   1177  CA  ARG A  71     -16.914  -0.524  11.927  1.00  0.220          C  
ATOM   1178  C   ARG A  71     -15.865   0.168  12.756  1.00  0.220          C  
ATOM   1179  O   ARG A  71     -15.995   1.352  13.056  1.00  0.240          O  
ATOM   1180  CB  ARG A  71     -17.864  -1.244  12.871  1.00  0.300          C  
ATOM   1181  CG  ARG A  71     -18.520  -0.298  13.895  1.00  0.300          C  
ATOM   1182  CD  ARG A  71     -19.521  -0.953  14.749  1.00  0.300          C  
ATOM   1183  NE  ARG A  71     -19.968  -0.038  15.805  1.00  0.300          N  
ATOM   1184  CZ  ARG A  71     -20.917  -0.291  16.729  1.00  0.300          C  
ATOM   1185  NH1 ARG A  71     -21.567  -1.443  16.737  1.00  0.300          N  
ATOM   1186  NH2 ARG A  71     -21.188   0.638  17.637  1.00  0.300          N  
ATOM   1187  H   ARG A  71     -15.773  -2.232  11.357  1.00  0.240          H  
ATOM   1188  HA  ARG A  71     -17.472   0.227  11.370  1.00  0.260          H  
ATOM   1189 1HB  ARG A  71     -18.649  -1.736  12.303  1.00  0.360          H  
ATOM   1190 2HB  ARG A  71     -17.322  -2.009  13.427  1.00  0.360          H  
ATOM   1191 1HG  ARG A  71     -17.760   0.107  14.562  1.00  0.360          H  
ATOM   1192 2HG  ARG A  71     -19.005   0.526  13.368  1.00  0.360          H  
ATOM   1193 1HD  ARG A  71     -20.383  -1.242  14.148  1.00  0.360          H  
ATOM   1194 2HD  ARG A  71     -19.077  -1.832  15.216  1.00  0.360          H  
ATOM   1195  HE  ARG A  71     -19.507   0.870  15.862  1.00  0.360          H  
ATOM   1196 1HH1 ARG A  71     -21.360  -2.149  16.047  1.00  0.360          H  
ATOM   1197 2HH1 ARG A  71     -22.275  -1.620  17.436  1.00  0.360          H  
ATOM   1198 1HH2 ARG A  71     -20.659   1.534  17.633  1.00  0.360          H  
ATOM   1199 2HH2 ARG A  71     -21.890   0.476  18.340  1.00  0.360          H  
ATOM   1200  N   LEU A  72     -14.881  -0.607  13.199  1.00  0.210          N  
ATOM   1201  CA  LEU A  72     -13.812  -0.105  14.051  1.00  0.210          C  
ATOM   1202  C   LEU A  72     -12.475  -0.152  13.343  1.00  0.210          C  
ATOM   1203  O   LEU A  72     -12.246  -1.034  12.516  1.00  0.230          O  
ATOM   1204  CB  LEU A  72     -13.696  -0.940  15.324  1.00  0.290          C  
ATOM   1205  CG  LEU A  72     -14.947  -1.083  16.176  1.00  0.290          C  
ATOM   1206  CD1 LEU A  72     -14.638  -2.035  17.320  1.00  0.290          C  
ATOM   1207  CD2 LEU A  72     -15.392   0.288  16.685  1.00  0.290          C  
ATOM   1208  H   LEU A  72     -14.874  -1.587  12.909  1.00  0.250          H  
ATOM   1209  HA  LEU A  72     -14.009   0.934  14.298  1.00  0.250          H  
ATOM   1210 1HB  LEU A  72     -13.353  -1.929  15.063  1.00  0.350          H  
ATOM   1211 2HB  LEU A  72     -12.940  -0.469  15.946  1.00  0.350          H  
ATOM   1212  HG  LEU A  72     -15.747  -1.522  15.581  1.00  0.350          H  
ATOM   1213 1HD1 LEU A  72     -15.528  -2.165  17.934  1.00  0.350          H  
ATOM   1214 2HD1 LEU A  72     -14.333  -3.005  16.919  1.00  0.350          H  
ATOM   1215 3HD1 LEU A  72     -13.834  -1.628  17.932  1.00  0.350          H  
ATOM   1216 1HD2 LEU A  72     -16.287   0.177  17.297  1.00  0.350          H  
ATOM   1217 2HD2 LEU A  72     -14.599   0.738  17.283  1.00  0.350          H  
ATOM   1218 3HD2 LEU A  72     -15.619   0.929  15.851  1.00  0.350          H  
ATOM   1219  N   GLU A  73     -11.575   0.738  13.748  1.00  0.210          N  
ATOM   1220  CA  GLU A  73     -10.189   0.747  13.273  1.00  0.260          C  
ATOM   1221  C   GLU A  73      -9.270   1.289  14.357  1.00  0.250          C  
ATOM   1222  O   GLU A  73      -9.737   1.891  15.327  1.00  0.280          O  
ATOM   1223  CB  GLU A  73     -10.006   1.602  12.013  1.00  0.340          C  
ATOM   1224  CG  GLU A  73     -10.224   3.100  12.224  1.00  0.340          C  
ATOM   1225  CD  GLU A  73     -10.067   3.914  10.954  1.00  0.340          C  
ATOM   1226  OE1 GLU A  73      -9.598   3.396   9.980  1.00  0.340          O  
ATOM   1227  OE2 GLU A  73     -10.422   5.069  10.964  1.00  0.340          O  
ATOM   1228  H   GLU A  73     -11.897   1.451  14.409  1.00  0.250          H  
ATOM   1229  HA  GLU A  73      -9.885  -0.275  13.052  1.00  0.310          H  
ATOM   1230 1HB  GLU A  73      -8.998   1.464  11.624  1.00  0.410          H  
ATOM   1231 2HB  GLU A  73     -10.702   1.264  11.244  1.00  0.410          H  
ATOM   1232 1HG  GLU A  73     -11.206   3.269  12.664  1.00  0.410          H  
ATOM   1233 2HG  GLU A  73      -9.485   3.457  12.941  1.00  0.410          H  
ATOM   1234  N   LEU A  74      -7.967   1.033  14.238  1.00  0.270          N  
ATOM   1235  CA  LEU A  74      -7.017   1.609  15.190  1.00  0.270          C  
ATOM   1236  C   LEU A  74      -6.241   2.786  14.633  1.00  0.330          C  
ATOM   1237  O   LEU A  74      -5.756   2.755  13.498  1.00  0.380          O  
ATOM   1238  CB  LEU A  74      -5.988   0.559  15.635  1.00  0.380          C  
ATOM   1239  CG  LEU A  74      -6.497  -0.649  16.423  1.00  0.380          C  
ATOM   1240  CD1 LEU A  74      -5.405  -1.642  16.589  1.00  0.380          C  
ATOM   1241  CD2 LEU A  74      -6.922  -0.199  17.785  1.00  0.380          C  
ATOM   1242  H   LEU A  74      -7.632   0.492  13.452  1.00  0.320          H  
ATOM   1243  HA  LEU A  74      -7.569   1.979  16.050  1.00  0.320          H  
ATOM   1244 1HB  LEU A  74      -5.479   0.185  14.751  1.00  0.450          H  
ATOM   1245 2HB  LEU A  74      -5.249   1.070  16.254  1.00  0.450          H  
ATOM   1246  HG  LEU A  74      -7.330  -1.120  15.900  1.00  0.450          H  
ATOM   1247 1HD1 LEU A  74      -5.778  -2.464  17.164  1.00  0.450          H  
ATOM   1248 2HD1 LEU A  74      -5.070  -1.989  15.614  1.00  0.450          H  
ATOM   1249 3HD1 LEU A  74      -4.590  -1.222  17.100  1.00  0.450          H  
ATOM   1250 1HD2 LEU A  74      -7.255  -1.032  18.345  1.00  0.450          H  
ATOM   1251 2HD2 LEU A  74      -6.095   0.265  18.308  1.00  0.450          H  
ATOM   1252 3HD2 LEU A  74      -7.701   0.489  17.687  1.00  0.450          H  
ATOM   1253  N   LYS A  75      -6.055   3.783  15.484  1.00  0.340          N  
ATOM   1254  CA  LYS A  75      -5.223   4.950  15.208  1.00  0.420          C  
ATOM   1255  C   LYS A  75      -4.057   4.933  16.175  1.00  0.350          C  
ATOM   1256  O   LYS A  75      -4.128   4.270  17.205  1.00  0.280          O  
ATOM   1257  CB  LYS A  75      -6.007   6.249  15.375  1.00  0.560          C  
ATOM   1258  CG  LYS A  75      -7.237   6.398  14.521  1.00  0.560          C  
ATOM   1259  CD  LYS A  75      -6.901   6.490  13.048  1.00  0.560          C  
ATOM   1260  CE  LYS A  75      -8.133   6.793  12.243  1.00  0.560          C  
ATOM   1261  NZ  LYS A  75      -7.864   6.774  10.779  1.00  0.560          N  
ATOM   1262  H   LYS A  75      -6.568   3.729  16.372  1.00  0.410          H  
ATOM   1263  HA  LYS A  75      -4.821   4.880  14.198  1.00  0.500          H  
ATOM   1264 1HB  LYS A  75      -6.318   6.351  16.415  1.00  0.670          H  
ATOM   1265 2HB  LYS A  75      -5.357   7.084  15.138  1.00  0.670          H  
ATOM   1266 1HG  LYS A  75      -7.873   5.528  14.675  1.00  0.670          H  
ATOM   1267 2HG  LYS A  75      -7.788   7.287  14.827  1.00  0.670          H  
ATOM   1268 1HD  LYS A  75      -6.154   7.264  12.879  1.00  0.670          H  
ATOM   1269 2HD  LYS A  75      -6.505   5.533  12.702  1.00  0.670          H  
ATOM   1270 1HE  LYS A  75      -8.884   6.061  12.487  1.00  0.670          H  
ATOM   1271 2HE  LYS A  75      -8.507   7.778  12.517  1.00  0.670          H  
ATOM   1272 1HZ  LYS A  75      -8.720   6.980  10.268  1.00  0.670          H  
ATOM   1273 2HZ  LYS A  75      -7.168   7.467  10.555  1.00  0.670          H  
ATOM   1274 3HZ  LYS A  75      -7.523   5.857  10.509  1.00  0.670          H  
ATOM   1275  N   VAL A  76      -2.978   5.648  15.883  1.00  0.440          N  
ATOM   1276  CA  VAL A  76      -1.880   5.665  16.847  1.00  0.390          C  
ATOM   1277  C   VAL A  76      -1.615   7.049  17.403  1.00  0.460          C  
ATOM   1278  O   VAL A  76      -1.468   8.021  16.662  1.00  0.560          O  
ATOM   1279  CB  VAL A  76      -0.591   5.073  16.242  1.00  0.570          C  
ATOM   1280  CG1 VAL A  76       0.586   5.142  17.269  1.00  0.570          C  
ATOM   1281  CG2 VAL A  76      -0.863   3.635  15.873  1.00  0.570          C  
ATOM   1282  H   VAL A  76      -2.923   6.182  15.023  1.00  0.530          H  
ATOM   1283  HA  VAL A  76      -2.151   5.031  17.689  1.00  0.470          H  
ATOM   1284  HB  VAL A  76      -0.302   5.641  15.360  1.00  0.680          H  
ATOM   1285 1HG1 VAL A  76       1.480   4.709  16.825  1.00  0.680          H  
ATOM   1286 2HG1 VAL A  76       0.799   6.176  17.543  1.00  0.680          H  
ATOM   1287 3HG1 VAL A  76       0.320   4.578  18.169  1.00  0.680          H  
ATOM   1288 1HG2 VAL A  76       0.031   3.188  15.446  1.00  0.680          H  
ATOM   1289 2HG2 VAL A  76      -1.144   3.108  16.774  1.00  0.680          H  
ATOM   1290 3HG2 VAL A  76      -1.672   3.579  15.151  1.00  0.680          H  
ATOM   1291  N   ARG A  77      -1.559   7.108  18.729  1.00  0.440          N  
ATOM   1292  CA  ARG A  77      -1.289   8.337  19.466  1.00  0.530          C  
ATOM   1293  C   ARG A  77      -0.171   8.138  20.470  1.00  0.570          C  
ATOM   1294  O   ARG A  77      -0.027   7.053  21.040  1.00  0.500          O  
ATOM   1295  CB  ARG A  77      -2.506   8.835  20.233  1.00  0.710          C  
ATOM   1296  CG  ARG A  77      -2.253  10.122  21.027  1.00  0.710          C  
ATOM   1297  CD  ARG A  77      -3.433  10.698  21.617  1.00  0.710          C  
ATOM   1298  NE  ARG A  77      -3.078  11.841  22.447  1.00  0.710          N  
ATOM   1299  CZ  ARG A  77      -3.902  12.488  23.295  1.00  0.710          C  
ATOM   1300  NH1 ARG A  77      -5.144  12.096  23.456  1.00  0.710          N  
ATOM   1301  NH2 ARG A  77      -3.447  13.528  23.974  1.00  0.710          N  
ATOM   1302  H   ARG A  77      -1.698   6.224  19.233  1.00  0.530          H  
ATOM   1303  HA  ARG A  77      -0.987   9.108  18.757  1.00  0.640          H  
ATOM   1304 1HB  ARG A  77      -3.295   9.024  19.559  1.00  0.850          H  
ATOM   1305 2HB  ARG A  77      -2.842   8.069  20.931  1.00  0.850          H  
ATOM   1306 1HG  ARG A  77      -1.605   9.917  21.862  1.00  0.850          H  
ATOM   1307 2HG  ARG A  77      -1.801  10.873  20.384  1.00  0.850          H  
ATOM   1308 1HD  ARG A  77      -4.043  11.052  20.833  1.00  0.850          H  
ATOM   1309 2HD  ARG A  77      -3.974   9.969  22.204  1.00  0.850          H  
ATOM   1310  HE  ARG A  77      -2.127  12.190  22.370  1.00  0.850          H  
ATOM   1311 1HH1 ARG A  77      -5.492  11.295  22.956  1.00  0.850          H  
ATOM   1312 2HH1 ARG A  77      -5.753  12.588  24.096  1.00  0.850          H  
ATOM   1313 1HH2 ARG A  77      -2.487  13.828  23.853  1.00  0.850          H  
ATOM   1314 2HH2 ARG A  77      -4.051  14.023  24.614  1.00  0.850          H  
ATOM   1315  N   ARG A  78       0.618   9.191  20.697  1.00  0.740          N  
ATOM   1316  CA  ARG A  78       1.614   9.115  21.748  1.00  0.830          C  
ATOM   1317  C   ARG A  78       1.045   9.605  23.076  1.00  0.950          C  
ATOM   1318  O   ARG A  78       0.565  10.737  23.186  1.00  1.120          O  
ATOM   1319  CB  ARG A  78       2.872   9.890  21.393  1.00  1.130          C  
ATOM   1320  CG  ARG A  78       3.627   9.286  20.239  1.00  1.130          C  
ATOM   1321  CD  ARG A  78       4.856  10.028  19.843  1.00  1.130          C  
ATOM   1322  NE  ARG A  78       5.955   9.846  20.796  1.00  1.130          N  
ATOM   1323  CZ  ARG A  78       7.118  10.515  20.798  1.00  1.130          C  
ATOM   1324  NH1 ARG A  78       7.383  11.459  19.910  1.00  1.130          N  
ATOM   1325  NH2 ARG A  78       7.988  10.181  21.722  1.00  1.130          N  
ATOM   1326  H   ARG A  78       0.493  10.045  20.174  1.00  0.890          H  
ATOM   1327  HA  ARG A  78       1.901   8.084  21.850  1.00  1.000          H  
ATOM   1328 1HB  ARG A  78       2.623  10.918  21.145  1.00  1.350          H  
ATOM   1329 2HB  ARG A  78       3.537   9.905  22.252  1.00  1.350          H  
ATOM   1330 1HG  ARG A  78       3.954   8.306  20.573  1.00  1.350          H  
ATOM   1331 2HG  ARG A  78       2.976   9.176  19.373  1.00  1.350          H  
ATOM   1332 1HD  ARG A  78       5.184   9.662  18.870  1.00  1.350          H  
ATOM   1333 2HD  ARG A  78       4.625  11.089  19.778  1.00  1.350          H  
ATOM   1334  HE  ARG A  78       5.870   9.124  21.527  1.00  1.350          H  
ATOM   1335 1HH1 ARG A  78       6.704  11.698  19.205  1.00  1.350          H  
ATOM   1336 2HH1 ARG A  78       8.269  11.942  19.936  1.00  1.350          H  
ATOM   1337 1HH2 ARG A  78       7.711   9.430  22.377  1.00  1.350          H  
ATOM   1338 2HH2 ARG A  78       8.886  10.635  21.784  1.00  1.350          H  
ATOM   1339  N   ILE A  79       1.104   8.739  24.076  1.00  0.920          N  
ATOM   1340  CA  ILE A  79       0.638   9.036  25.416  1.00  1.100          C  
ATOM   1341  C   ILE A  79       1.846   9.133  26.310  1.00  1.180          C  
ATOM   1342  O   ILE A  79       2.555   8.152  26.540  1.00  1.100          O  
ATOM   1343  CB  ILE A  79      -0.324   7.960  25.907  1.00  1.470          C  
ATOM   1344  CG1 ILE A  79      -1.513   7.805  24.894  1.00  1.470          C  
ATOM   1345  CG2 ILE A  79      -0.799   8.244  27.333  1.00  1.470          C  
ATOM   1346  CD1 ILE A  79      -2.360   9.027  24.661  1.00  1.470          C  
ATOM   1347  H   ILE A  79       1.504   7.820  23.870  1.00  1.100          H  
ATOM   1348  HA  ILE A  79       0.142  10.002  25.425  1.00  1.320          H  
ATOM   1349  HB  ILE A  79       0.205   7.026  25.899  1.00  1.760          H  
ATOM   1350 1HG1 ILE A  79      -1.109   7.482  23.930  1.00  1.760          H  
ATOM   1351 2HG1 ILE A  79      -2.165   7.054  25.255  1.00  1.760          H  
ATOM   1352 1HG2 ILE A  79      -1.451   7.444  27.656  1.00  1.760          H  
ATOM   1353 2HG2 ILE A  79       0.055   8.297  28.007  1.00  1.760          H  
ATOM   1354 3HG2 ILE A  79      -1.338   9.186  27.370  1.00  1.760          H  
ATOM   1355 1HD1 ILE A  79      -3.140   8.766  23.961  1.00  1.760          H  
ATOM   1356 2HD1 ILE A  79      -2.817   9.355  25.590  1.00  1.760          H  
ATOM   1357 3HD1 ILE A  79      -1.766   9.833  24.253  1.00  1.760          H  
ATOM   1358  N   ALA A  80       2.108  10.342  26.788  1.00  1.350          N  
ATOM   1359  CA  ALA A  80       3.294  10.632  27.581  1.00  1.460          C  
ATOM   1360  C   ALA A  80       4.547  10.166  26.833  1.00  1.410          C  
ATOM   1361  O   ALA A  80       5.502   9.686  27.438  1.00  1.700          O  
ATOM   1362  CB  ALA A  80       3.205   9.963  28.948  1.00  2.000          C  
ATOM   1363  H   ALA A  80       1.461  11.089  26.570  1.00  1.620          H  
ATOM   1364  HA  ALA A  80       3.361  11.711  27.716  1.00  1.750          H  
ATOM   1365 1HB  ALA A  80       4.093  10.211  29.528  1.00  2.400          H  
ATOM   1366 2HB  ALA A  80       2.319  10.321  29.470  1.00  2.400          H  
ATOM   1367 3HB  ALA A  80       3.144   8.884  28.833  1.00  2.400          H  
ATOM   1368  N   GLY A  81       4.521  10.290  25.504  1.00  1.470          N  
ATOM   1369  CA  GLY A  81       5.617   9.889  24.636  1.00  1.520          C  
ATOM   1370  C   GLY A  81       5.585   8.429  24.117  1.00  1.260          C  
ATOM   1371  O   GLY A  81       6.307   8.132  23.155  1.00  1.390          O  
ATOM   1372  H   GLY A  81       3.724  10.743  25.078  1.00  1.760          H  
ATOM   1373 1HA  GLY A  81       5.643  10.567  23.784  1.00  1.820          H  
ATOM   1374 2HA  GLY A  81       6.552  10.045  25.172  1.00  1.820          H  
ATOM   1375  N   SER A  82       4.728   7.550  24.669  1.00  0.990          N  
ATOM   1376  CA  SER A  82       4.665   6.144  24.230  1.00  0.820          C  
ATOM   1377  C   SER A  82       3.607   5.911  23.159  1.00  0.680          C  
ATOM   1378  O   SER A  82       2.489   6.410  23.254  1.00  0.710          O  
ATOM   1379  CB  SER A  82       4.363   5.231  25.408  1.00  1.220          C  
ATOM   1380  OG  SER A  82       5.400   5.236  26.348  1.00  1.220          O  
ATOM   1381  H   SER A  82       4.117   7.838  25.439  1.00  1.190          H  
ATOM   1382  HA  SER A  82       5.637   5.872  23.817  1.00  0.980          H  
ATOM   1383 1HB  SER A  82       3.438   5.565  25.887  1.00  1.460          H  
ATOM   1384 2HB  SER A  82       4.193   4.217  25.047  1.00  1.460          H  
ATOM   1385  HG  SER A  82       5.130   4.625  27.034  1.00  1.460          H  
ATOM   1386  N   ASN A  83       3.913   5.091  22.159  1.00  0.590          N  
ATOM   1387  CA  ASN A  83       2.943   4.838  21.087  1.00  0.490          C  
ATOM   1388  C   ASN A  83       1.922   3.761  21.400  1.00  0.460          C  
ATOM   1389  O   ASN A  83       2.273   2.588  21.550  1.00  0.630          O  
ATOM   1390  CB  ASN A  83       3.643   4.425  19.802  1.00  0.730          C  
ATOM   1391  CG  ASN A  83       4.441   5.494  19.136  1.00  0.730          C  
ATOM   1392  OD1 ASN A  83       3.955   6.582  18.823  1.00  0.730          O  
ATOM   1393  ND2 ASN A  83       5.692   5.199  18.899  1.00  0.730          N  
ATOM   1394  H   ASN A  83       4.831   4.670  22.125  1.00  0.710          H  
ATOM   1395  HA  ASN A  83       2.384   5.758  20.904  1.00  0.590          H  
ATOM   1396 1HB  ASN A  83       4.303   3.585  20.014  1.00  0.870          H  
ATOM   1397 2HB  ASN A  83       2.893   4.069  19.096  1.00  0.870          H  
ATOM   1398 1HD2 ASN A  83       6.287   5.868  18.452  1.00  0.870          H  
ATOM   1399 2HD2 ASN A  83       6.056   4.304  19.157  1.00  0.870          H  
ATOM   1400  N   TYR A  84       0.658   4.159  21.494  1.00  0.420          N  
ATOM   1401  CA  TYR A  84      -0.413   3.218  21.771  1.00  0.440          C  
ATOM   1402  C   TYR A  84      -1.402   3.195  20.620  1.00  0.320          C  
ATOM   1403  O   TYR A  84      -1.677   4.222  19.984  1.00  0.370          O  
ATOM   1404  CB  TYR A  84      -1.148   3.553  23.067  1.00  0.610          C  
ATOM   1405  CG  TYR A  84      -0.315   3.479  24.345  1.00  0.610          C  
ATOM   1406  CD1 TYR A  84       0.703   2.544  24.524  1.00  0.610          C  
ATOM   1407  CD2 TYR A  84      -0.610   4.343  25.353  1.00  0.610          C  
ATOM   1408  CE1 TYR A  84       1.403   2.514  25.706  1.00  0.610          C  
ATOM   1409  CE2 TYR A  84       0.083   4.314  26.534  1.00  0.610          C  
ATOM   1410  CZ  TYR A  84       1.086   3.407  26.714  1.00  0.610          C  
ATOM   1411  OH  TYR A  84       1.776   3.377  27.903  1.00  0.610          O  
ATOM   1412  H   TYR A  84       0.444   5.156  21.385  1.00  0.500          H  
ATOM   1413  HA  TYR A  84       0.002   2.216  21.842  1.00  0.530          H  
ATOM   1414 1HB  TYR A  84      -1.552   4.565  22.991  1.00  0.730          H  
ATOM   1415 2HB  TYR A  84      -1.997   2.880  23.177  1.00  0.730          H  
ATOM   1416  HD1 TYR A  84       0.960   1.835  23.746  1.00  0.730          H  
ATOM   1417  HD2 TYR A  84      -1.402   5.045  25.215  1.00  0.730          H  
ATOM   1418  HE1 TYR A  84       2.200   1.787  25.847  1.00  0.730          H  
ATOM   1419  HE2 TYR A  84      -0.172   5.012  27.330  1.00  0.730          H  
ATOM   1420  HH  TYR A  84       1.465   4.088  28.471  1.00  0.730          H  
ATOM   1421  N   GLN A  85      -1.962   2.021  20.371  1.00  0.260          N  
ATOM   1422  CA  GLN A  85      -2.996   1.898  19.365  1.00  0.280          C  
ATOM   1423  C   GLN A  85      -4.330   2.111  20.047  1.00  0.310          C  
ATOM   1424  O   GLN A  85      -4.614   1.481  21.061  1.00  0.510          O  
ATOM   1425  CB  GLN A  85      -2.948   0.530  18.707  1.00  0.380          C  
ATOM   1426  CG  GLN A  85      -1.672   0.232  17.933  1.00  0.380          C  
ATOM   1427  CD  GLN A  85      -1.658  -1.162  17.316  1.00  0.380          C  
ATOM   1428  OE1 GLN A  85      -2.276  -2.097  17.829  1.00  0.380          O  
ATOM   1429  NE2 GLN A  85      -0.944  -1.302  16.206  1.00  0.380          N  
ATOM   1430  H   GLN A  85      -1.679   1.209  20.905  1.00  0.310          H  
ATOM   1431  HA  GLN A  85      -2.865   2.669  18.609  1.00  0.340          H  
ATOM   1432 1HB  GLN A  85      -3.111  -0.249  19.448  1.00  0.460          H  
ATOM   1433 2HB  GLN A  85      -3.746   0.498  18.013  1.00  0.460          H  
ATOM   1434 1HG  GLN A  85      -1.601   0.939  17.123  1.00  0.460          H  
ATOM   1435 2HG  GLN A  85      -0.814   0.333  18.597  1.00  0.460          H  
ATOM   1436 1HE2 GLN A  85      -0.885  -2.190  15.748  1.00  0.460          H  
ATOM   1437 2HE2 GLN A  85      -0.448  -0.524  15.821  1.00  0.460          H  
ATOM   1438  N   VAL A  86      -5.129   3.004  19.509  1.00  0.200          N  
ATOM   1439  CA  VAL A  86      -6.406   3.324  20.106  1.00  0.220          C  
ATOM   1440  C   VAL A  86      -7.575   3.148  19.134  1.00  0.220          C  
ATOM   1441  O   VAL A  86      -7.544   3.698  18.030  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      -6.349   4.756  20.695  1.00  0.300          C  
ATOM   1443  CG1 VAL A  86      -5.779   5.767  19.693  1.00  0.300          C  
ATOM   1444  CG2 VAL A  86      -7.751   5.191  21.081  1.00  0.300          C  
ATOM   1445  H   VAL A  86      -4.815   3.472  18.660  1.00  0.240          H  
ATOM   1446  HA  VAL A  86      -6.510   2.697  20.974  1.00  0.260          H  
ATOM   1447  HB  VAL A  86      -5.704   4.746  21.573  1.00  0.360          H  
ATOM   1448 1HG1 VAL A  86      -5.755   6.743  20.165  1.00  0.360          H  
ATOM   1449 2HG1 VAL A  86      -4.764   5.483  19.410  1.00  0.360          H  
ATOM   1450 3HG1 VAL A  86      -6.403   5.808  18.806  1.00  0.360          H  
ATOM   1451 1HG2 VAL A  86      -7.711   6.181  21.514  1.00  0.360          H  
ATOM   1452 2HG2 VAL A  86      -8.405   5.224  20.206  1.00  0.360          H  
ATOM   1453 3HG2 VAL A  86      -8.165   4.501  21.800  1.00  0.360          H  
ATOM   1454  N   PRO A  87      -8.582   2.327  19.478  1.00  0.190          N  
ATOM   1455  CA  PRO A  87      -9.782   2.089  18.704  1.00  0.230          C  
ATOM   1456  C   PRO A  87     -10.618   3.322  18.509  1.00  0.180          C  
ATOM   1457  O   PRO A  87     -10.788   4.118  19.433  1.00  0.200          O  
ATOM   1458  CB  PRO A  87     -10.548   1.084  19.563  1.00  0.350          C  
ATOM   1459  CG  PRO A  87      -9.513   0.433  20.403  1.00  0.350          C  
ATOM   1460  CD  PRO A  87      -8.492   1.477  20.686  1.00  0.350          C  
ATOM   1461  HA  PRO A  87      -9.530   1.655  17.732  1.00  0.280          H  
ATOM   1462 1HB  PRO A  87     -11.310   1.606  20.157  1.00  0.410          H  
ATOM   1463 2HB  PRO A  87     -11.079   0.366  18.917  1.00  0.410          H  
ATOM   1464 1HG  PRO A  87      -9.966   0.053  21.296  1.00  0.410          H  
ATOM   1465 2HG  PRO A  87      -9.084  -0.425  19.883  1.00  0.410          H  
ATOM   1466 1HD  PRO A  87      -8.734   2.035  21.600  1.00  0.410          H  
ATOM   1467 2HD  PRO A  87      -7.536   0.926  20.752  1.00  0.410          H  
ATOM   1468  N   THR A  88     -11.217   3.409  17.342  1.00  0.190          N  
ATOM   1469  CA  THR A  88     -12.161   4.460  17.027  1.00  0.210          C  
ATOM   1470  C   THR A  88     -13.203   3.924  16.063  1.00  0.210          C  
ATOM   1471  O   THR A  88     -12.959   2.939  15.352  1.00  0.180          O  
ATOM   1472  CB  THR A  88     -11.467   5.706  16.453  1.00  0.290          C  
ATOM   1473  OG1 THR A  88     -12.433   6.754  16.326  1.00  0.290          O  
ATOM   1474  CG2 THR A  88     -10.853   5.402  15.077  1.00  0.290          C  
ATOM   1475  H   THR A  88     -10.957   2.734  16.621  1.00  0.230          H  
ATOM   1476  HA  THR A  88     -12.674   4.756  17.941  1.00  0.250          H  
ATOM   1477  HB  THR A  88     -10.679   6.025  17.141  1.00  0.340          H  
ATOM   1478  HG1 THR A  88     -11.981   7.598  16.203  1.00  0.340          H  
ATOM   1479 1HG2 THR A  88     -10.370   6.296  14.696  1.00  0.340          H  
ATOM   1480 2HG2 THR A  88     -10.118   4.603  15.177  1.00  0.340          H  
ATOM   1481 3HG2 THR A  88     -11.629   5.092  14.376  1.00  0.340          H  
ATOM   1482  N   GLU A  89     -14.380   4.534  16.050  1.00  0.250          N  
ATOM   1483  CA  GLU A  89     -15.376   4.119  15.074  1.00  0.260          C  
ATOM   1484  C   GLU A  89     -15.050   4.767  13.749  1.00  0.270          C  
ATOM   1485  O   GLU A  89     -14.608   5.916  13.703  1.00  0.350          O  
ATOM   1486  CB  GLU A  89     -16.803   4.452  15.512  1.00  0.360          C  
ATOM   1487  CG  GLU A  89     -17.289   3.654  16.719  1.00  0.360          C  
ATOM   1488  CD  GLU A  89     -18.740   3.890  17.050  1.00  0.360          C  
ATOM   1489  OE1 GLU A  89     -19.283   4.872  16.606  1.00  0.360          O  
ATOM   1490  OE2 GLU A  89     -19.311   3.060  17.734  1.00  0.360          O  
ATOM   1491  H   GLU A  89     -14.545   5.323  16.664  1.00  0.300          H  
ATOM   1492  HA  GLU A  89     -15.312   3.043  14.936  1.00  0.310          H  
ATOM   1493 1HB  GLU A  89     -16.871   5.511  15.754  1.00  0.430          H  
ATOM   1494 2HB  GLU A  89     -17.487   4.259  14.683  1.00  0.430          H  
ATOM   1495 1HG  GLU A  89     -17.161   2.601  16.503  1.00  0.430          H  
ATOM   1496 2HG  GLU A  89     -16.671   3.898  17.580  1.00  0.430          H  
ATOM   1497  N   VAL A  90     -15.287   4.033  12.679  1.00  0.230          N  
ATOM   1498  CA  VAL A  90     -15.031   4.501  11.338  1.00  0.240          C  
ATOM   1499  C   VAL A  90     -16.284   5.220  10.805  1.00  0.270          C  
ATOM   1500  O   VAL A  90     -17.376   4.657  10.929  1.00  0.280          O  
ATOM   1501  CB  VAL A  90     -14.715   3.289  10.443  1.00  0.330          C  
ATOM   1502  CG1 VAL A  90     -14.455   3.736   9.038  1.00  0.330          C  
ATOM   1503  CG2 VAL A  90     -13.541   2.555  10.970  1.00  0.330          C  
ATOM   1504  H   VAL A  90     -15.651   3.090  12.817  1.00  0.280          H  
ATOM   1505  HA  VAL A  90     -14.151   5.131  11.362  1.00  0.290          H  
ATOM   1506  HB  VAL A  90     -15.573   2.625  10.448  1.00  0.400          H  
ATOM   1507 1HG1 VAL A  90     -14.246   2.879   8.419  1.00  0.400          H  
ATOM   1508 2HG1 VAL A  90     -15.306   4.263   8.649  1.00  0.400          H  
ATOM   1509 3HG1 VAL A  90     -13.593   4.395   9.041  1.00  0.400          H  
ATOM   1510 1HG2 VAL A  90     -13.326   1.689  10.348  1.00  0.400          H  
ATOM   1511 2HG2 VAL A  90     -12.713   3.224  10.952  1.00  0.400          H  
ATOM   1512 3HG2 VAL A  90     -13.723   2.227  11.984  1.00  0.400          H  
ATOM   1513  N   PRO A  91     -16.192   6.485  10.338  1.00  0.300          N  
ATOM   1514  CA  PRO A  91     -17.277   7.270   9.757  1.00  0.350          C  
ATOM   1515  C   PRO A  91     -17.822   6.584   8.501  1.00  0.300          C  
ATOM   1516  O   PRO A  91     -17.013   6.038   7.757  1.00  0.260          O  
ATOM   1517  CB  PRO A  91     -16.581   8.590   9.389  1.00  0.520          C  
ATOM   1518  CG  PRO A  91     -15.387   8.671  10.305  1.00  0.520          C  
ATOM   1519  CD  PRO A  91     -14.931   7.246  10.499  1.00  0.520          C  
ATOM   1520  HA  PRO A  91     -18.028   7.420  10.537  1.00  0.420          H  
ATOM   1521 1HB  PRO A  91     -16.297   8.587   8.329  1.00  0.630          H  
ATOM   1522 2HB  PRO A  91     -17.273   9.433   9.531  1.00  0.630          H  
ATOM   1523 1HG  PRO A  91     -14.606   9.306   9.857  1.00  0.630          H  
ATOM   1524 2HG  PRO A  91     -15.672   9.148  11.255  1.00  0.630          H  
ATOM   1525 1HD  PRO A  91     -14.182   6.950   9.752  1.00  0.630          H  
ATOM   1526 2HD  PRO A  91     -14.551   7.188  11.531  1.00  0.630          H  
ATOM   1527  N   PRO A  92     -19.130   6.691   8.185  1.00  0.300          N  
ATOM   1528  CA  PRO A  92     -19.817   6.140   7.009  1.00  0.270          C  
ATOM   1529  C   PRO A  92     -18.991   6.190   5.734  1.00  0.240          C  
ATOM   1530  O   PRO A  92     -18.767   5.167   5.076  1.00  0.230          O  
ATOM   1531  CB  PRO A  92     -21.045   7.056   6.915  1.00  0.410          C  
ATOM   1532  CG  PRO A  92     -21.347   7.404   8.351  1.00  0.410          C  
ATOM   1533  CD  PRO A  92     -19.998   7.588   9.003  1.00  0.410          C  
ATOM   1534  HA  PRO A  92     -20.117   5.109   7.209  1.00  0.320          H  
ATOM   1535 1HB  PRO A  92     -20.838   7.937   6.286  1.00  0.490          H  
ATOM   1536 2HB  PRO A  92     -21.869   6.515   6.428  1.00  0.490          H  
ATOM   1537 1HG  PRO A  92     -21.960   8.321   8.391  1.00  0.490          H  
ATOM   1538 2HG  PRO A  92     -21.944   6.616   8.816  1.00  0.490          H  
ATOM   1539 1HD  PRO A  92     -19.664   8.634   8.944  1.00  0.490          H  
ATOM   1540 2HD  PRO A  92     -20.086   7.230  10.036  1.00  0.490          H  
ATOM   1541  N   ASP A  93     -18.571   7.404   5.371  1.00  0.270          N  
ATOM   1542  CA  ASP A  93     -17.825   7.639   4.148  1.00  0.270          C  
ATOM   1543  C   ASP A  93     -16.538   6.838   4.101  1.00  0.260          C  
ATOM   1544  O   ASP A  93     -16.136   6.348   3.037  1.00  0.310          O  
ATOM   1545  CB  ASP A  93     -17.469   9.120   4.032  1.00  0.380          C  
ATOM   1546  CG  ASP A  93     -18.662  10.034   3.747  1.00  0.380          C  
ATOM   1547  OD1 ASP A  93     -19.709   9.564   3.366  1.00  0.380          O  
ATOM   1548  OD2 ASP A  93     -18.514  11.225   3.935  1.00  0.380          O  
ATOM   1549  H   ASP A  93     -18.794   8.204   5.945  1.00  0.320          H  
ATOM   1550  HA  ASP A  93     -18.447   7.346   3.301  1.00  0.320          H  
ATOM   1551 1HB  ASP A  93     -16.995   9.448   4.956  1.00  0.450          H  
ATOM   1552 2HB  ASP A  93     -16.737   9.249   3.234  1.00  0.450          H  
ATOM   1553  N   ARG A  94     -15.873   6.733   5.254  1.00  0.250          N  
ATOM   1554  CA  ARG A  94     -14.612   6.045   5.353  1.00  0.240          C  
ATOM   1555  C   ARG A  94     -14.860   4.557   5.332  1.00  0.220          C  
ATOM   1556  O   ARG A  94     -14.067   3.810   4.763  1.00  0.200          O  
ATOM   1557  CB  ARG A  94     -13.848   6.450   6.603  1.00  0.340          C  
ATOM   1558  CG  ARG A  94     -12.449   5.813   6.764  1.00  0.340          C  
ATOM   1559  CD  ARG A  94     -11.511   6.233   5.676  1.00  0.340          C  
ATOM   1560  NE  ARG A  94     -10.161   5.731   5.878  1.00  0.340          N  
ATOM   1561  CZ  ARG A  94      -9.149   5.870   4.993  1.00  0.340          C  
ATOM   1562  NH1 ARG A  94      -9.340   6.510   3.858  1.00  0.340          N  
ATOM   1563  NH2 ARG A  94      -7.957   5.366   5.271  1.00  0.340          N  
ATOM   1564  H   ARG A  94     -16.276   7.099   6.111  1.00  0.300          H  
ATOM   1565  HA  ARG A  94     -14.019   6.314   4.484  1.00  0.290          H  
ATOM   1566 1HB  ARG A  94     -13.723   7.529   6.612  1.00  0.410          H  
ATOM   1567 2HB  ARG A  94     -14.438   6.195   7.472  1.00  0.410          H  
ATOM   1568 1HG  ARG A  94     -12.022   6.112   7.721  1.00  0.410          H  
ATOM   1569 2HG  ARG A  94     -12.535   4.733   6.737  1.00  0.410          H  
ATOM   1570 1HD  ARG A  94     -11.862   5.832   4.730  1.00  0.410          H  
ATOM   1571 2HD  ARG A  94     -11.473   7.321   5.626  1.00  0.410          H  
ATOM   1572  HE  ARG A  94      -9.960   5.234   6.740  1.00  0.410          H  
ATOM   1573 1HH1 ARG A  94     -10.240   6.910   3.646  1.00  0.410          H  
ATOM   1574 2HH1 ARG A  94      -8.578   6.616   3.204  1.00  0.410          H  
ATOM   1575 1HH2 ARG A  94      -7.807   4.873   6.142  1.00  0.410          H  
ATOM   1576 2HH2 ARG A  94      -7.195   5.469   4.616  1.00  0.410          H  
ATOM   1577  N   ARG A  95     -15.957   4.116   5.958  1.00  0.220          N  
ATOM   1578  CA  ARG A  95     -16.249   2.690   6.000  1.00  0.200          C  
ATOM   1579  C   ARG A  95     -16.345   2.166   4.569  1.00  0.180          C  
ATOM   1580  O   ARG A  95     -15.749   1.132   4.234  1.00  0.170          O  
ATOM   1581  CB  ARG A  95     -17.569   2.386   6.724  1.00  0.290          C  
ATOM   1582  CG  ARG A  95     -17.580   2.627   8.195  1.00  0.290          C  
ATOM   1583  CD  ARG A  95     -18.719   1.989   8.929  1.00  0.290          C  
ATOM   1584  NE  ARG A  95     -20.058   2.509   8.682  1.00  0.290          N  
ATOM   1585  CZ  ARG A  95     -20.672   3.507   9.359  1.00  0.290          C  
ATOM   1586  NH1 ARG A  95     -20.059   4.201  10.306  1.00  0.290          N  
ATOM   1587  NH2 ARG A  95     -21.939   3.780   9.067  1.00  0.290          N  
ATOM   1588  H   ARG A  95     -16.546   4.796   6.449  1.00  0.260          H  
ATOM   1589  HA  ARG A  95     -15.438   2.177   6.511  1.00  0.240          H  
ATOM   1590 1HB  ARG A  95     -18.380   2.953   6.285  1.00  0.350          H  
ATOM   1591 2HB  ARG A  95     -17.784   1.339   6.614  1.00  0.350          H  
ATOM   1592 1HG  ARG A  95     -16.691   2.196   8.584  1.00  0.350          H  
ATOM   1593 2HG  ARG A  95     -17.601   3.684   8.397  1.00  0.350          H  
ATOM   1594 1HD  ARG A  95     -18.745   0.939   8.659  1.00  0.350          H  
ATOM   1595 2HD  ARG A  95     -18.513   2.065   9.995  1.00  0.350          H  
ATOM   1596  HE  ARG A  95     -20.608   2.026   7.990  1.00  0.350          H  
ATOM   1597 1HH1 ARG A  95     -19.066   4.053  10.541  1.00  0.350          H  
ATOM   1598 2HH1 ARG A  95     -20.558   4.920  10.801  1.00  0.350          H  
ATOM   1599 1HH2 ARG A  95     -22.417   3.250   8.351  1.00  0.350          H  
ATOM   1600 2HH2 ARG A  95     -22.437   4.497   9.573  1.00  0.350          H  
ATOM   1601  N   ILE A  96     -17.047   2.916   3.711  1.00  0.190          N  
ATOM   1602  CA  ILE A  96     -17.161   2.537   2.311  1.00  0.180          C  
ATOM   1603  C   ILE A  96     -15.842   2.669   1.582  1.00  0.170          C  
ATOM   1604  O   ILE A  96     -15.443   1.747   0.869  1.00  0.180          O  
ATOM   1605  CB  ILE A  96     -18.231   3.356   1.561  1.00  0.260          C  
ATOM   1606  CG1 ILE A  96     -19.669   3.062   2.124  1.00  0.260          C  
ATOM   1607  CG2 ILE A  96     -18.138   3.064   0.043  1.00  0.260          C  
ATOM   1608  CD1 ILE A  96     -20.182   1.614   1.957  1.00  0.260          C  
ATOM   1609  H   ILE A  96     -17.525   3.752   4.072  1.00  0.230          H  
ATOM   1610  HA  ILE A  96     -17.436   1.490   2.268  1.00  0.220          H  
ATOM   1611  HB  ILE A  96     -18.048   4.422   1.731  1.00  0.310          H  
ATOM   1612 1HG1 ILE A  96     -19.666   3.297   3.190  1.00  0.310          H  
ATOM   1613 2HG1 ILE A  96     -20.374   3.729   1.629  1.00  0.310          H  
ATOM   1614 1HG2 ILE A  96     -18.880   3.651  -0.469  1.00  0.310          H  
ATOM   1615 2HG2 ILE A  96     -17.158   3.327  -0.348  1.00  0.310          H  
ATOM   1616 3HG2 ILE A  96     -18.310   2.009  -0.140  1.00  0.310          H  
ATOM   1617 1HD1 ILE A  96     -21.180   1.538   2.389  1.00  0.310          H  
ATOM   1618 2HD1 ILE A  96     -20.237   1.354   0.908  1.00  0.310          H  
ATOM   1619 3HD1 ILE A  96     -19.534   0.913   2.464  1.00  0.310          H  
ATOM   1620  N   ALA A  97     -15.130   3.787   1.753  1.00  0.190          N  
ATOM   1621  CA  ALA A  97     -13.880   3.925   1.030  1.00  0.190          C  
ATOM   1622  C   ALA A  97     -12.928   2.787   1.352  1.00  0.180          C  
ATOM   1623  O   ALA A  97     -12.271   2.263   0.446  1.00  0.170          O  
ATOM   1624  CB  ALA A  97     -13.217   5.240   1.381  1.00  0.270          C  
ATOM   1625  H   ALA A  97     -15.469   4.555   2.341  1.00  0.230          H  
ATOM   1626  HA  ALA A  97     -14.100   3.899  -0.035  1.00  0.230          H  
ATOM   1627 1HB  ALA A  97     -12.294   5.344   0.820  1.00  0.320          H  
ATOM   1628 2HB  ALA A  97     -13.893   6.060   1.137  1.00  0.320          H  
ATOM   1629 3HB  ALA A  97     -13.001   5.252   2.446  1.00  0.320          H  
ATOM   1630  N   LEU A  98     -12.859   2.376   2.622  1.00  0.180          N  
ATOM   1631  CA  LEU A  98     -11.988   1.277   2.973  1.00  0.180          C  
ATOM   1632  C   LEU A  98     -12.457   0.003   2.332  1.00  0.160          C  
ATOM   1633  O   LEU A  98     -11.644  -0.729   1.780  1.00  0.170          O  
ATOM   1634  CB  LEU A  98     -11.921   1.096   4.492  1.00  0.250          C  
ATOM   1635  CG  LEU A  98     -11.156   2.180   5.275  1.00  0.250          C  
ATOM   1636  CD1 LEU A  98     -11.405   1.999   6.753  1.00  0.250          C  
ATOM   1637  CD2 LEU A  98      -9.654   2.053   4.998  1.00  0.250          C  
ATOM   1638  H   LEU A  98     -13.401   2.849   3.347  1.00  0.220          H  
ATOM   1639  HA  LEU A  98     -10.999   1.489   2.586  1.00  0.220          H  
ATOM   1640 1HB  LEU A  98     -12.946   1.084   4.872  1.00  0.300          H  
ATOM   1641 2HB  LEU A  98     -11.467   0.134   4.708  1.00  0.300          H  
ATOM   1642  HG  LEU A  98     -11.513   3.162   4.978  1.00  0.300          H  
ATOM   1643 1HD1 LEU A  98     -10.871   2.768   7.320  1.00  0.300          H  
ATOM   1644 2HD1 LEU A  98     -12.471   2.086   6.950  1.00  0.300          H  
ATOM   1645 3HD1 LEU A  98     -11.048   1.025   7.059  1.00  0.300          H  
ATOM   1646 1HD2 LEU A  98      -9.125   2.805   5.567  1.00  0.300          H  
ATOM   1647 2HD2 LEU A  98      -9.314   1.065   5.306  1.00  0.300          H  
ATOM   1648 3HD2 LEU A  98      -9.439   2.192   3.948  1.00  0.300          H  
ATOM   1649  N   ALA A  99     -13.768  -0.256   2.329  1.00  0.150          N  
ATOM   1650  CA  ALA A  99     -14.243  -1.483   1.717  1.00  0.140          C  
ATOM   1651  C   ALA A  99     -13.927  -1.581   0.248  1.00  0.120          C  
ATOM   1652  O   ALA A  99     -13.515  -2.638  -0.235  1.00  0.130          O  
ATOM   1653  CB  ALA A  99     -15.735  -1.595   1.839  1.00  0.200          C  
ATOM   1654  H   ALA A  99     -14.428   0.361   2.819  1.00  0.180          H  
ATOM   1655  HA  ALA A  99     -13.749  -2.295   2.227  1.00  0.170          H  
ATOM   1656 1HB  ALA A  99     -16.079  -2.537   1.411  1.00  0.240          H  
ATOM   1657 2HB  ALA A  99     -15.987  -1.546   2.831  1.00  0.240          H  
ATOM   1658 3HB  ALA A  99     -16.191  -0.759   1.312  1.00  0.240          H  
ATOM   1659  N   LEU A 100     -14.095  -0.479  -0.475  1.00  0.120          N  
ATOM   1660  CA  LEU A 100     -13.876  -0.544  -1.904  1.00  0.110          C  
ATOM   1661  C   LEU A 100     -12.397  -0.689  -2.198  1.00  0.120          C  
ATOM   1662  O   LEU A 100     -12.002  -1.442  -3.101  1.00  0.120          O  
ATOM   1663  CB  LEU A 100     -14.427   0.708  -2.579  1.00  0.160          C  
ATOM   1664  CG  LEU A 100     -15.970   0.934  -2.508  1.00  0.160          C  
ATOM   1665  CD1 LEU A 100     -16.266   2.252  -3.194  1.00  0.160          C  
ATOM   1666  CD2 LEU A 100     -16.752  -0.226  -3.121  1.00  0.160          C  
ATOM   1667  H   LEU A 100     -14.446   0.374  -0.022  1.00  0.140          H  
ATOM   1668  HA  LEU A 100     -14.371  -1.426  -2.293  1.00  0.130          H  
ATOM   1669 1HB  LEU A 100     -13.957   1.571  -2.099  1.00  0.190          H  
ATOM   1670 2HB  LEU A 100     -14.134   0.700  -3.620  1.00  0.190          H  
ATOM   1671  HG  LEU A 100     -16.268   1.028  -1.465  1.00  0.190          H  
ATOM   1672 1HD1 LEU A 100     -17.319   2.466  -3.139  1.00  0.190          H  
ATOM   1673 2HD1 LEU A 100     -15.709   3.049  -2.703  1.00  0.190          H  
ATOM   1674 3HD1 LEU A 100     -15.968   2.187  -4.234  1.00  0.190          H  
ATOM   1675 1HD2 LEU A 100     -17.810  -0.023  -3.050  1.00  0.190          H  
ATOM   1676 2HD2 LEU A 100     -16.491  -0.339  -4.137  1.00  0.190          H  
ATOM   1677 3HD2 LEU A 100     -16.536  -1.141  -2.593  1.00  0.190          H  
ATOM   1678  N   ARG A 101     -11.568   0.005  -1.421  1.00  0.130          N  
ATOM   1679  CA  ARG A 101     -10.143  -0.094  -1.604  1.00  0.150          C  
ATOM   1680  C   ARG A 101      -9.676  -1.499  -1.263  1.00  0.150          C  
ATOM   1681  O   ARG A 101      -8.896  -2.077  -2.007  1.00  0.150          O  
ATOM   1682  CB  ARG A 101      -9.448   0.953  -0.770  1.00  0.200          C  
ATOM   1683  CG  ARG A 101      -9.670   2.356  -1.313  1.00  0.200          C  
ATOM   1684  CD  ARG A 101      -9.073   3.398  -0.464  1.00  0.200          C  
ATOM   1685  NE  ARG A 101      -9.440   4.733  -0.932  1.00  0.200          N  
ATOM   1686  CZ  ARG A 101      -8.833   5.422  -1.926  1.00  0.200          C  
ATOM   1687  NH1 ARG A 101      -7.807   4.911  -2.580  1.00  0.200          N  
ATOM   1688  NH2 ARG A 101      -9.279   6.628  -2.245  1.00  0.200          N  
ATOM   1689  H   ARG A 101     -11.940   0.639  -0.709  1.00  0.160          H  
ATOM   1690  HA  ARG A 101      -9.913   0.107  -2.645  1.00  0.180          H  
ATOM   1691 1HB  ARG A 101      -9.827   0.915   0.253  1.00  0.240          H  
ATOM   1692 2HB  ARG A 101      -8.379   0.756  -0.741  1.00  0.240          H  
ATOM   1693 1HG  ARG A 101      -9.210   2.415  -2.296  1.00  0.240          H  
ATOM   1694 2HG  ARG A 101     -10.731   2.555  -1.419  1.00  0.240          H  
ATOM   1695 1HD  ARG A 101      -9.456   3.281   0.554  1.00  0.240          H  
ATOM   1696 2HD  ARG A 101      -7.990   3.309  -0.454  1.00  0.240          H  
ATOM   1697  HE  ARG A 101     -10.219   5.181  -0.468  1.00  0.240          H  
ATOM   1698 1HH1 ARG A 101      -7.458   3.996  -2.345  1.00  0.240          H  
ATOM   1699 2HH1 ARG A 101      -7.363   5.439  -3.318  1.00  0.240          H  
ATOM   1700 1HH2 ARG A 101     -10.065   7.025  -1.748  1.00  0.240          H  
ATOM   1701 2HH2 ARG A 101      -8.836   7.155  -2.984  1.00  0.240          H  
ATOM   1702  N   TRP A 102     -10.191  -2.095  -0.186  1.00  0.150          N  
ATOM   1703  CA  TRP A 102      -9.776  -3.436   0.173  1.00  0.150          C  
ATOM   1704  C   TRP A 102     -10.167  -4.403  -0.932  1.00  0.140          C  
ATOM   1705  O   TRP A 102      -9.366  -5.244  -1.331  1.00  0.140          O  
ATOM   1706  CB  TRP A 102     -10.376  -3.855   1.518  1.00  0.210          C  
ATOM   1707  CG  TRP A 102      -9.813  -3.076   2.706  1.00  0.210          C  
ATOM   1708  CD1 TRP A 102      -8.686  -2.293   2.724  1.00  0.210          C  
ATOM   1709  CD2 TRP A 102     -10.354  -3.014   4.053  1.00  0.210          C  
ATOM   1710  NE1 TRP A 102      -8.502  -1.756   3.972  1.00  0.210          N  
ATOM   1711  CE2 TRP A 102      -9.506  -2.186   4.797  1.00  0.210          C  
ATOM   1712  CE3 TRP A 102     -11.464  -3.584   4.678  1.00  0.210          C  
ATOM   1713  CZ2 TRP A 102      -9.734  -1.919   6.134  1.00  0.210          C  
ATOM   1714  CZ3 TRP A 102     -11.685  -3.313   6.013  1.00  0.210          C  
ATOM   1715  CH2 TRP A 102     -10.839  -2.506   6.722  1.00  0.210          C  
ATOM   1716  H   TRP A 102     -10.838  -1.593   0.423  1.00  0.180          H  
ATOM   1717  HA  TRP A 102      -8.694  -3.458   0.259  1.00  0.180          H  
ATOM   1718 1HB  TRP A 102     -11.456  -3.692   1.492  1.00  0.250          H  
ATOM   1719 2HB  TRP A 102     -10.208  -4.915   1.689  1.00  0.250          H  
ATOM   1720  HD1 TRP A 102      -8.029  -2.110   1.881  1.00  0.250          H  
ATOM   1721  HE1 TRP A 102      -7.746  -1.142   4.237  1.00  0.250          H  
ATOM   1722  HE3 TRP A 102     -12.137  -4.228   4.136  1.00  0.250          H  
ATOM   1723  HZ2 TRP A 102      -9.075  -1.278   6.719  1.00  0.250          H  
ATOM   1724  HZ3 TRP A 102     -12.557  -3.766   6.486  1.00  0.250          H  
ATOM   1725  HH2 TRP A 102     -11.041  -2.320   7.774  1.00  0.250          H  
ATOM   1726  N   ILE A 103     -11.360  -4.261  -1.510  1.00  0.120          N  
ATOM   1727  CA  ILE A 103     -11.735  -5.185  -2.568  1.00  0.110          C  
ATOM   1728  C   ILE A 103     -10.757  -5.083  -3.744  1.00  0.110          C  
ATOM   1729  O   ILE A 103     -10.305  -6.118  -4.235  1.00  0.110          O  
ATOM   1730  CB  ILE A 103     -13.208  -4.977  -3.031  1.00  0.160          C  
ATOM   1731  CG1 ILE A 103     -14.185  -5.422  -1.852  1.00  0.160          C  
ATOM   1732  CG2 ILE A 103     -13.493  -5.805  -4.348  1.00  0.160          C  
ATOM   1733  CD1 ILE A 103     -15.665  -4.994  -1.994  1.00  0.160          C  
ATOM   1734  H   ILE A 103     -12.024  -3.555  -1.172  1.00  0.140          H  
ATOM   1735  HA  ILE A 103     -11.666  -6.196  -2.174  1.00  0.130          H  
ATOM   1736  HB  ILE A 103     -13.379  -3.912  -3.218  1.00  0.190          H  
ATOM   1737 1HG1 ILE A 103     -14.156  -6.509  -1.780  1.00  0.190          H  
ATOM   1738 2HG1 ILE A 103     -13.805  -5.012  -0.925  1.00  0.190          H  
ATOM   1739 1HG2 ILE A 103     -14.519  -5.653  -4.666  1.00  0.190          H  
ATOM   1740 2HG2 ILE A 103     -12.832  -5.485  -5.151  1.00  0.190          H  
ATOM   1741 3HG2 ILE A 103     -13.332  -6.866  -4.158  1.00  0.190          H  
ATOM   1742 1HD1 ILE A 103     -16.229  -5.353  -1.126  1.00  0.190          H  
ATOM   1743 2HD1 ILE A 103     -15.716  -3.904  -2.033  1.00  0.190          H  
ATOM   1744 3HD1 ILE A 103     -16.100  -5.412  -2.898  1.00  0.190          H  
ATOM   1745  N   VAL A 104     -10.398  -3.873  -4.209  1.00  0.130          N  
ATOM   1746  CA  VAL A 104      -9.460  -3.850  -5.341  1.00  0.140          C  
ATOM   1747  C   VAL A 104      -8.048  -4.289  -4.943  1.00  0.150          C  
ATOM   1748  O   VAL A 104      -7.349  -4.919  -5.744  1.00  0.150          O  
ATOM   1749  CB  VAL A 104      -9.346  -2.478  -6.041  1.00  0.190          C  
ATOM   1750  CG1 VAL A 104      -8.512  -1.459  -5.247  1.00  0.190          C  
ATOM   1751  CG2 VAL A 104      -8.716  -2.695  -7.403  1.00  0.190          C  
ATOM   1752  H   VAL A 104     -10.801  -3.022  -3.796  1.00  0.160          H  
ATOM   1753  HA  VAL A 104      -9.833  -4.550  -6.085  1.00  0.170          H  
ATOM   1754  HB  VAL A 104     -10.343  -2.065  -6.142  1.00  0.230          H  
ATOM   1755 1HG1 VAL A 104      -8.465  -0.528  -5.787  1.00  0.230          H  
ATOM   1756 2HG1 VAL A 104      -8.966  -1.296  -4.291  1.00  0.230          H  
ATOM   1757 3HG1 VAL A 104      -7.497  -1.796  -5.117  1.00  0.230          H  
ATOM   1758 1HG2 VAL A 104      -8.656  -1.754  -7.918  1.00  0.230          H  
ATOM   1759 2HG2 VAL A 104      -7.723  -3.095  -7.301  1.00  0.230          H  
ATOM   1760 3HG2 VAL A 104      -9.320  -3.392  -7.978  1.00  0.230          H  
ATOM   1761  N   ILE A 105      -7.603  -3.929  -3.735  1.00  0.160          N  
ATOM   1762  CA  ILE A 105      -6.267  -4.273  -3.285  1.00  0.170          C  
ATOM   1763  C   ILE A 105      -6.103  -5.755  -3.248  1.00  0.160          C  
ATOM   1764  O   ILE A 105      -5.076  -6.273  -3.684  1.00  0.160          O  
ATOM   1765  CB  ILE A 105      -5.969  -3.680  -1.888  1.00  0.230          C  
ATOM   1766  CG1 ILE A 105      -5.852  -2.132  -2.005  1.00  0.230          C  
ATOM   1767  CG2 ILE A 105      -4.688  -4.332  -1.269  1.00  0.230          C  
ATOM   1768  CD1 ILE A 105      -5.916  -1.395  -0.680  1.00  0.230          C  
ATOM   1769  H   ILE A 105      -8.208  -3.381  -3.119  1.00  0.190          H  
ATOM   1770  HA  ILE A 105      -5.549  -3.865  -3.994  1.00  0.200          H  
ATOM   1771  HB  ILE A 105      -6.816  -3.886  -1.237  1.00  0.280          H  
ATOM   1772 1HG1 ILE A 105      -4.900  -1.896  -2.474  1.00  0.280          H  
ATOM   1773 2HG1 ILE A 105      -6.636  -1.766  -2.649  1.00  0.280          H  
ATOM   1774 1HG2 ILE A 105      -4.504  -3.920  -0.285  1.00  0.280          H  
ATOM   1775 2HG2 ILE A 105      -4.816  -5.409  -1.170  1.00  0.280          H  
ATOM   1776 3HG2 ILE A 105      -3.833  -4.128  -1.914  1.00  0.280          H  
ATOM   1777 1HD1 ILE A 105      -5.822  -0.326  -0.862  1.00  0.280          H  
ATOM   1778 2HD1 ILE A 105      -6.874  -1.595  -0.204  1.00  0.280          H  
ATOM   1779 3HD1 ILE A 105      -5.115  -1.715  -0.026  1.00  0.280          H  
ATOM   1780  N   PHE A 106      -7.085  -6.444  -2.693  1.00  0.140          N  
ATOM   1781  CA  PHE A 106      -7.000  -7.874  -2.634  1.00  0.130          C  
ATOM   1782  C   PHE A 106      -7.274  -8.519  -3.979  1.00  0.120          C  
ATOM   1783  O   PHE A 106      -6.604  -9.483  -4.335  1.00  0.120          O  
ATOM   1784  CB  PHE A 106      -7.906  -8.405  -1.550  1.00  0.190          C  
ATOM   1785  CG  PHE A 106      -7.324  -8.103  -0.192  1.00  0.190          C  
ATOM   1786  CD1 PHE A 106      -7.882  -7.154   0.623  1.00  0.190          C  
ATOM   1787  CD2 PHE A 106      -6.178  -8.746   0.246  1.00  0.190          C  
ATOM   1788  CE1 PHE A 106      -7.345  -6.846   1.831  1.00  0.190          C  
ATOM   1789  CE2 PHE A 106      -5.633  -8.446   1.470  1.00  0.190          C  
ATOM   1790  CZ  PHE A 106      -6.218  -7.493   2.264  1.00  0.190          C  
ATOM   1791  H   PHE A 106      -7.898  -5.963  -2.302  1.00  0.170          H  
ATOM   1792  HA  PHE A 106      -5.980  -8.130  -2.355  1.00  0.160          H  
ATOM   1793 1HB  PHE A 106      -8.891  -7.932  -1.625  1.00  0.220          H  
ATOM   1794 2HB  PHE A 106      -8.040  -9.464  -1.670  1.00  0.220          H  
ATOM   1795  HD1 PHE A 106      -8.763  -6.648   0.306  1.00  0.220          H  
ATOM   1796  HD2 PHE A 106      -5.708  -9.500  -0.388  1.00  0.220          H  
ATOM   1797  HE1 PHE A 106      -7.814  -6.088   2.452  1.00  0.220          H  
ATOM   1798  HE2 PHE A 106      -4.734  -8.962   1.811  1.00  0.220          H  
ATOM   1799  HZ  PHE A 106      -5.788  -7.252   3.234  1.00  0.220          H  
ATOM   1800  N   ALA A 107      -8.208  -7.991  -4.780  1.00  0.120          N  
ATOM   1801  CA  ALA A 107      -8.463  -8.608  -6.074  1.00  0.110          C  
ATOM   1802  C   ALA A 107      -7.185  -8.616  -6.909  1.00  0.120          C  
ATOM   1803  O   ALA A 107      -6.808  -9.636  -7.482  1.00  0.120          O  
ATOM   1804  CB  ALA A 107      -9.563  -7.871  -6.820  1.00  0.160          C  
ATOM   1805  H   ALA A 107      -8.795  -7.211  -4.484  1.00  0.140          H  
ATOM   1806  HA  ALA A 107      -8.781  -9.630  -5.905  1.00  0.130          H  
ATOM   1807 1HB  ALA A 107      -9.743  -8.359  -7.770  1.00  0.190          H  
ATOM   1808 2HB  ALA A 107     -10.472  -7.878  -6.228  1.00  0.190          H  
ATOM   1809 3HB  ALA A 107      -9.253  -6.843  -6.992  1.00  0.190          H  
ATOM   1810  N   ASN A 108      -6.400  -7.544  -6.824  1.00  0.130          N  
ATOM   1811  CA  ASN A 108      -5.156  -7.435  -7.572  1.00  0.150          C  
ATOM   1812  C   ASN A 108      -4.073  -8.436  -7.149  1.00  0.160          C  
ATOM   1813  O   ASN A 108      -3.058  -8.569  -7.837  1.00  0.210          O  
ATOM   1814  CB  ASN A 108      -4.606  -6.025  -7.474  1.00  0.200          C  
ATOM   1815  CG  ASN A 108      -5.370  -5.030  -8.297  1.00  0.200          C  
ATOM   1816  OD1 ASN A 108      -6.136  -5.400  -9.189  1.00  0.200          O  
ATOM   1817  ND2 ASN A 108      -5.142  -3.767  -8.040  1.00  0.200          N  
ATOM   1818  H   ASN A 108      -6.726  -6.722  -6.302  1.00  0.160          H  
ATOM   1819  HA  ASN A 108      -5.380  -7.640  -8.616  1.00  0.180          H  
ATOM   1820 1HB  ASN A 108      -4.641  -5.707  -6.426  1.00  0.240          H  
ATOM   1821 2HB  ASN A 108      -3.563  -6.017  -7.783  1.00  0.240          H  
ATOM   1822 1HD2 ASN A 108      -5.589  -3.055  -8.583  1.00  0.240          H  
ATOM   1823 2HD2 ASN A 108      -4.505  -3.514  -7.314  1.00  0.240          H  
ATOM   1824  N   LYS A 109      -4.249  -9.096  -6.003  1.00  0.140          N  
ATOM   1825  CA  LYS A 109      -3.288 -10.061  -5.497  1.00  0.150          C  
ATOM   1826  C   LYS A 109      -3.721 -11.509  -5.763  1.00  0.130          C  
ATOM   1827  O   LYS A 109      -3.041 -12.449  -5.341  1.00  0.130          O  
ATOM   1828  CB  LYS A 109      -3.059  -9.824  -4.004  1.00  0.210          C  
ATOM   1829  CG  LYS A 109      -2.409  -8.474  -3.707  1.00  0.210          C  
ATOM   1830  CD  LYS A 109      -2.168  -8.256  -2.218  1.00  0.210          C  
ATOM   1831  CE  LYS A 109      -1.499  -6.904  -1.974  1.00  0.210          C  
ATOM   1832  NZ  LYS A 109      -1.217  -6.660  -0.527  1.00  0.210          N  
ATOM   1833  H   LYS A 109      -5.115  -8.974  -5.475  1.00  0.170          H  
ATOM   1834  HA  LYS A 109      -2.344  -9.904  -6.015  1.00  0.180          H  
ATOM   1835 1HB  LYS A 109      -4.020  -9.857  -3.484  1.00  0.250          H  
ATOM   1836 2HB  LYS A 109      -2.430 -10.612  -3.597  1.00  0.250          H  
ATOM   1837 1HG  LYS A 109      -1.460  -8.413  -4.237  1.00  0.250          H  
ATOM   1838 2HG  LYS A 109      -3.054  -7.683  -4.080  1.00  0.250          H  
ATOM   1839 1HD  LYS A 109      -3.129  -8.273  -1.694  1.00  0.250          H  
ATOM   1840 2HD  LYS A 109      -1.538  -9.052  -1.824  1.00  0.250          H  
ATOM   1841 1HE  LYS A 109      -0.563  -6.868  -2.527  1.00  0.250          H  
ATOM   1842 2HE  LYS A 109      -2.159  -6.117  -2.342  1.00  0.250          H  
ATOM   1843 1HZ  LYS A 109      -0.778  -5.756  -0.419  1.00  0.250          H  
ATOM   1844 2HZ  LYS A 109      -2.080  -6.677  -0.004  1.00  0.250          H  
ATOM   1845 3HZ  LYS A 109      -0.596  -7.378  -0.177  1.00  0.250          H  
ATOM   1846  N   ARG A 110      -4.858 -11.688  -6.439  1.00  0.120          N  
ATOM   1847  CA  ARG A 110      -5.378 -13.015  -6.755  1.00  0.120          C  
ATOM   1848  C   ARG A 110      -4.631 -13.577  -7.969  1.00  0.150          C  
ATOM   1849  O   ARG A 110      -3.972 -12.833  -8.697  1.00  0.180          O  
ATOM   1850  CB  ARG A 110      -6.873 -12.973  -7.002  1.00  0.170          C  
ATOM   1851  CG  ARG A 110      -7.722 -12.561  -5.808  1.00  0.170          C  
ATOM   1852  CD  ARG A 110      -9.157 -12.462  -6.185  1.00  0.170          C  
ATOM   1853  NE  ARG A 110      -9.778 -13.768  -6.414  1.00  0.170          N  
ATOM   1854  CZ  ARG A 110     -10.510 -14.456  -5.516  1.00  0.170          C  
ATOM   1855  NH1 ARG A 110     -10.806 -14.004  -4.310  1.00  0.170          N  
ATOM   1856  NH2 ARG A 110     -10.962 -15.623  -5.876  1.00  0.170          N  
ATOM   1857  H   ARG A 110      -5.385 -10.869  -6.758  1.00  0.140          H  
ATOM   1858  HA  ARG A 110      -5.196 -13.670  -5.904  1.00  0.140          H  
ATOM   1859 1HB  ARG A 110      -7.094 -12.294  -7.812  1.00  0.200          H  
ATOM   1860 2HB  ARG A 110      -7.207 -13.950  -7.290  1.00  0.200          H  
ATOM   1861 1HG  ARG A 110      -7.624 -13.302  -5.017  1.00  0.200          H  
ATOM   1862 2HG  ARG A 110      -7.391 -11.598  -5.444  1.00  0.200          H  
ATOM   1863 1HD  ARG A 110      -9.685 -11.965  -5.389  1.00  0.200          H  
ATOM   1864 2HD  ARG A 110      -9.251 -11.875  -7.096  1.00  0.200          H  
ATOM   1865  HE  ARG A 110      -9.638 -14.242  -7.323  1.00  0.200          H  
ATOM   1866 1HH1 ARG A 110     -10.495 -13.085  -3.975  1.00  0.200          H  
ATOM   1867 2HH1 ARG A 110     -11.409 -14.592  -3.709  1.00  0.200          H  
ATOM   1868 1HH2 ARG A 110     -10.718 -15.958  -6.819  1.00  0.200          H  
ATOM   1869 2HH2 ARG A 110     -11.558 -16.148  -5.207  1.00  0.200          H  
ATOM   1870  N   ASN A 111      -4.722 -14.893  -8.196  1.00  0.190          N  
ATOM   1871  CA  ASN A 111      -3.987 -15.507  -9.310  1.00  0.270          C  
ATOM   1872  C   ASN A 111      -4.730 -15.682 -10.647  1.00  0.180          C  
ATOM   1873  O   ASN A 111      -4.167 -16.246 -11.588  1.00  0.180          O  
ATOM   1874  CB  ASN A 111      -3.442 -16.849  -8.861  1.00  0.350          C  
ATOM   1875  CG  ASN A 111      -2.360 -16.716  -7.822  1.00  0.350          C  
ATOM   1876  OD1 ASN A 111      -1.541 -15.791  -7.851  1.00  0.350          O  
ATOM   1877  ND2 ASN A 111      -2.343 -17.636  -6.891  1.00  0.350          N  
ATOM   1878  H   ASN A 111      -5.295 -15.468  -7.593  1.00  0.230          H  
ATOM   1879  HA  ASN A 111      -3.134 -14.861  -9.524  1.00  0.320          H  
ATOM   1880 1HB  ASN A 111      -4.253 -17.452  -8.454  1.00  0.420          H  
ATOM   1881 2HB  ASN A 111      -3.037 -17.383  -9.720  1.00  0.420          H  
ATOM   1882 1HD2 ASN A 111      -1.649 -17.604  -6.170  1.00  0.420          H  
ATOM   1883 2HD2 ASN A 111      -3.019 -18.373  -6.899  1.00  0.420          H  
ATOM   1884  N   GLU A 112      -5.965 -15.211 -10.758  1.00  0.200          N  
ATOM   1885  CA  GLU A 112      -6.687 -15.320 -12.024  1.00  0.160          C  
ATOM   1886  C   GLU A 112      -5.959 -14.522 -13.111  1.00  0.220          C  
ATOM   1887  O   GLU A 112      -5.388 -13.460 -12.846  1.00  0.300          O  
ATOM   1888  CB  GLU A 112      -8.159 -14.897 -11.885  1.00  0.240          C  
ATOM   1889  CG  GLU A 112      -9.038 -15.828 -11.025  1.00  0.240          C  
ATOM   1890  CD  GLU A 112      -8.938 -15.578  -9.534  1.00  0.240          C  
ATOM   1891  OE1 GLU A 112      -7.874 -15.219  -9.108  1.00  0.240          O  
ATOM   1892  OE2 GLU A 112      -9.927 -15.699  -8.838  1.00  0.240          O  
ATOM   1893  H   GLU A 112      -6.422 -14.793  -9.950  1.00  0.240          H  
ATOM   1894  HA  GLU A 112      -6.683 -16.367 -12.326  1.00  0.190          H  
ATOM   1895 1HB  GLU A 112      -8.239 -13.932 -11.489  1.00  0.290          H  
ATOM   1896 2HB  GLU A 112      -8.611 -14.862 -12.878  1.00  0.290          H  
ATOM   1897 1HG  GLU A 112     -10.070 -15.692 -11.335  1.00  0.290          H  
ATOM   1898 2HG  GLU A 112      -8.760 -16.860 -11.233  1.00  0.290          H  
ATOM   1899  N   LYS A 113      -6.015 -15.036 -14.343  1.00  0.280          N  
ATOM   1900  CA  LYS A 113      -5.365 -14.456 -15.525  1.00  0.400          C  
ATOM   1901  C   LYS A 113      -5.764 -13.028 -15.911  1.00  0.330          C  
ATOM   1902  O   LYS A 113      -4.967 -12.307 -16.512  1.00  0.560          O  
ATOM   1903  CB  LYS A 113      -5.622 -15.375 -16.725  1.00  0.510          C  
ATOM   1904  CG  LYS A 113      -7.098 -15.431 -17.201  1.00  0.510          C  
ATOM   1905  CD  LYS A 113      -7.280 -16.444 -18.327  1.00  0.510          C  
ATOM   1906  CE  LYS A 113      -8.729 -16.481 -18.876  1.00  0.510          C  
ATOM   1907  NZ  LYS A 113      -9.730 -17.106 -17.918  1.00  0.510          N  
ATOM   1908  H   LYS A 113      -6.513 -15.908 -14.450  1.00  0.340          H  
ATOM   1909  HA  LYS A 113      -4.292 -14.445 -15.327  1.00  0.480          H  
ATOM   1910 1HB  LYS A 113      -5.015 -15.043 -17.568  1.00  0.610          H  
ATOM   1911 2HB  LYS A 113      -5.308 -16.389 -16.477  1.00  0.610          H  
ATOM   1912 1HG  LYS A 113      -7.761 -15.674 -16.369  1.00  0.610          H  
ATOM   1913 2HG  LYS A 113      -7.382 -14.461 -17.598  1.00  0.610          H  
ATOM   1914 1HD  LYS A 113      -6.604 -16.194 -19.145  1.00  0.610          H  
ATOM   1915 2HD  LYS A 113      -7.023 -17.438 -17.962  1.00  0.610          H  
ATOM   1916 1HE  LYS A 113      -9.050 -15.464 -19.101  1.00  0.610          H  
ATOM   1917 2HE  LYS A 113      -8.725 -17.062 -19.796  1.00  0.610          H  
ATOM   1918 1HZ  LYS A 113     -10.642 -17.106 -18.358  1.00  0.610          H  
ATOM   1919 2HZ  LYS A 113      -9.464 -18.054 -17.716  1.00  0.610          H  
ATOM   1920 3HZ  LYS A 113      -9.822 -16.588 -17.024  1.00  0.610          H  
ATOM   1921  N   THR A 114      -6.976 -12.614 -15.584  1.00  0.250          N  
ATOM   1922  CA  THR A 114      -7.438 -11.285 -15.952  1.00  0.320          C  
ATOM   1923  C   THR A 114      -8.055 -10.561 -14.797  1.00  0.280          C  
ATOM   1924  O   THR A 114      -8.689 -11.169 -13.928  1.00  0.280          O  
ATOM   1925  CB  THR A 114      -8.431 -11.317 -17.128  1.00  0.420          C  
ATOM   1926  OG1 THR A 114      -8.874  -9.960 -17.402  1.00  0.420          O  
ATOM   1927  CG2 THR A 114      -9.632 -12.209 -16.817  1.00  0.420          C  
ATOM   1928  H   THR A 114      -7.598 -13.234 -15.086  1.00  0.300          H  
ATOM   1929  HA  THR A 114      -6.576 -10.702 -16.274  1.00  0.380          H  
ATOM   1930  HB  THR A 114      -7.917 -11.703 -18.008  1.00  0.500          H  
ATOM   1931  HG1 THR A 114      -9.244  -9.926 -18.296  1.00  0.500          H  
ATOM   1932 1HG2 THR A 114     -10.312 -12.214 -17.667  1.00  0.500          H  
ATOM   1933 2HG2 THR A 114      -9.304 -13.226 -16.618  1.00  0.500          H  
ATOM   1934 3HG2 THR A 114     -10.138 -11.838 -15.969  1.00  0.500          H  
ATOM   1935  N   MET A 115      -7.906  -9.240 -14.804  1.00  0.280          N  
ATOM   1936  CA  MET A 115      -8.472  -8.434 -13.748  1.00  0.240          C  
ATOM   1937  C   MET A 115      -9.979  -8.583 -13.709  1.00  0.200          C  
ATOM   1938  O   MET A 115     -10.586  -8.484 -12.647  1.00  0.190          O  
ATOM   1939  CB  MET A 115      -8.029  -6.985 -13.838  1.00  0.350          C  
ATOM   1940  CG  MET A 115      -8.420  -6.198 -12.617  1.00  0.350          C  
ATOM   1941  SD  MET A 115      -7.695  -4.585 -12.549  1.00  0.350          S  
ATOM   1942  CE  MET A 115      -8.498  -3.994 -11.096  1.00  0.350          C  
ATOM   1943  H   MET A 115      -7.392  -8.811 -15.564  1.00  0.340          H  
ATOM   1944  HA  MET A 115      -8.086  -8.810 -12.809  1.00  0.290          H  
ATOM   1945 1HB  MET A 115      -6.957  -6.924 -13.966  1.00  0.420          H  
ATOM   1946 2HB  MET A 115      -8.497  -6.512 -14.705  1.00  0.420          H  
ATOM   1947 1HG  MET A 115      -9.497  -6.083 -12.597  1.00  0.420          H  
ATOM   1948 2HG  MET A 115      -8.125  -6.746 -11.719  1.00  0.420          H  
ATOM   1949 1HE  MET A 115      -8.150  -2.987 -10.874  1.00  0.420          H  
ATOM   1950 2HE  MET A 115      -9.568  -3.989 -11.261  1.00  0.420          H  
ATOM   1951 3HE  MET A 115      -8.272  -4.645 -10.257  1.00  0.420          H  
ATOM   1952  N   LEU A 116     -10.618  -8.844 -14.851  1.00  0.210          N  
ATOM   1953  CA  LEU A 116     -12.069  -8.964 -14.817  1.00  0.210          C  
ATOM   1954  C   LEU A 116     -12.526 -10.071 -13.887  1.00  0.190          C  
ATOM   1955  O   LEU A 116     -13.466  -9.894 -13.105  1.00  0.250          O  
ATOM   1956  CB  LEU A 116     -12.595  -9.378 -16.191  1.00  0.290          C  
ATOM   1957  CG  LEU A 116     -12.490  -8.430 -17.321  1.00  0.290          C  
ATOM   1958  CD1 LEU A 116     -12.926  -9.143 -18.584  1.00  0.290          C  
ATOM   1959  CD2 LEU A 116     -13.338  -7.301 -17.039  1.00  0.290          C  
ATOM   1960  H   LEU A 116     -10.106  -8.908 -15.733  1.00  0.250          H  
ATOM   1961  HA  LEU A 116     -12.496  -8.032 -14.456  1.00  0.250          H  
ATOM   1962 1HB  LEU A 116     -12.103 -10.299 -16.486  1.00  0.350          H  
ATOM   1963 2HB  LEU A 116     -13.643  -9.585 -16.079  1.00  0.350          H  
ATOM   1964  HG  LEU A 116     -11.463  -8.096 -17.452  1.00  0.350          H  
ATOM   1965 1HD1 LEU A 116     -12.865  -8.455 -19.428  1.00  0.350          H  
ATOM   1966 2HD1 LEU A 116     -12.275  -9.998 -18.766  1.00  0.350          H  
ATOM   1967 3HD1 LEU A 116     -13.956  -9.489 -18.473  1.00  0.350          H  
ATOM   1968 1HD2 LEU A 116     -13.313  -6.586 -17.862  1.00  0.350          H  
ATOM   1969 2HD2 LEU A 116     -14.317  -7.651 -16.893  1.00  0.350          H  
ATOM   1970 3HD2 LEU A 116     -13.006  -6.831 -16.148  1.00  0.350          H  
ATOM   1971  N   GLU A 117     -11.833 -11.202 -13.948  1.00  0.160          N  
ATOM   1972  CA  GLU A 117     -12.143 -12.346 -13.124  1.00  0.170          C  
ATOM   1973  C   GLU A 117     -11.634 -12.123 -11.718  1.00  0.130          C  
ATOM   1974  O   GLU A 117     -12.308 -12.486 -10.761  1.00  0.120          O  
ATOM   1975  CB  GLU A 117     -11.600 -13.641 -13.747  1.00  0.230          C  
ATOM   1976  CG  GLU A 117     -12.367 -14.057 -15.027  1.00  0.230          C  
ATOM   1977  CD  GLU A 117     -11.872 -15.308 -15.756  1.00  0.230          C  
ATOM   1978  OE1 GLU A 117     -10.739 -15.716 -15.590  1.00  0.230          O  
ATOM   1979  OE2 GLU A 117     -12.664 -15.860 -16.487  1.00  0.230          O  
ATOM   1980  H   GLU A 117     -11.058 -11.259 -14.590  1.00  0.190          H  
ATOM   1981  HA  GLU A 117     -13.224 -12.445 -13.070  1.00  0.200          H  
ATOM   1982 1HB  GLU A 117     -10.547 -13.508 -14.000  1.00  0.280          H  
ATOM   1983 2HB  GLU A 117     -11.667 -14.453 -13.022  1.00  0.280          H  
ATOM   1984 1HG  GLU A 117     -13.391 -14.253 -14.728  1.00  0.280          H  
ATOM   1985 2HG  GLU A 117     -12.378 -13.216 -15.719  1.00  0.280          H  
ATOM   1986  N   ARG A 118     -10.475 -11.469 -11.565  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -9.970 -11.247 -10.216  1.00  0.100          C  
ATOM   1988  C   ARG A 118     -10.978 -10.400  -9.428  1.00  0.100          C  
ATOM   1989  O   ARG A 118     -11.311 -10.723  -8.283  1.00  0.100          O  
ATOM   1990  CB  ARG A 118      -8.598 -10.559 -10.231  1.00  0.150          C  
ATOM   1991  CG  ARG A 118      -7.428 -11.464 -10.735  1.00  0.150          C  
ATOM   1992  CD  ARG A 118      -6.039 -10.965 -10.480  1.00  0.150          C  
ATOM   1993  NE  ARG A 118      -5.679  -9.730 -11.175  1.00  0.150          N  
ATOM   1994  CZ  ARG A 118      -5.117  -9.624 -12.412  1.00  0.150          C  
ATOM   1995  NH1 ARG A 118      -4.852 -10.679 -13.171  1.00  0.150          N  
ATOM   1996  NH2 ARG A 118      -4.811  -8.418 -12.872  1.00  0.150          N  
ATOM   1997  H   ARG A 118      -9.934 -11.182 -12.386  1.00  0.140          H  
ATOM   1998  HA  ARG A 118      -9.860 -12.214  -9.723  1.00  0.120          H  
ATOM   1999 1HB  ARG A 118      -8.643  -9.672 -10.835  1.00  0.180          H  
ATOM   2000 2HB  ARG A 118      -8.363 -10.250  -9.230  1.00  0.180          H  
ATOM   2001 1HG  ARG A 118      -7.489 -12.394 -10.188  1.00  0.180          H  
ATOM   2002 2HG  ARG A 118      -7.530 -11.655 -11.795  1.00  0.180          H  
ATOM   2003 1HD  ARG A 118      -5.905 -10.798  -9.421  1.00  0.180          H  
ATOM   2004 2HD  ARG A 118      -5.341 -11.744 -10.785  1.00  0.180          H  
ATOM   2005  HE  ARG A 118      -5.841  -8.876 -10.672  1.00  0.180          H  
ATOM   2006 1HH1 ARG A 118      -5.066 -11.646 -12.867  1.00  0.180          H  
ATOM   2007 2HH1 ARG A 118      -4.423 -10.550 -14.076  1.00  0.180          H  
ATOM   2008 1HH2 ARG A 118      -4.982  -7.599 -12.301  1.00  0.180          H  
ATOM   2009 2HH2 ARG A 118      -4.387  -8.318 -13.782  1.00  0.180          H  
ATOM   2010  N   VAL A 119     -11.519  -9.354 -10.063  1.00  0.110          N  
ATOM   2011  CA  VAL A 119     -12.500  -8.492  -9.424  1.00  0.110          C  
ATOM   2012  C   VAL A 119     -13.821  -9.225  -9.221  1.00  0.090          C  
ATOM   2013  O   VAL A 119     -14.382  -9.171  -8.126  1.00  0.080          O  
ATOM   2014  CB  VAL A 119     -12.692  -7.184 -10.231  1.00  0.150          C  
ATOM   2015  CG1 VAL A 119     -13.849  -6.348  -9.668  1.00  0.150          C  
ATOM   2016  CG2 VAL A 119     -11.398  -6.358 -10.166  1.00  0.150          C  
ATOM   2017  H   VAL A 119     -11.208  -9.138 -11.015  1.00  0.130          H  
ATOM   2018  HA  VAL A 119     -12.120  -8.214  -8.442  1.00  0.130          H  
ATOM   2019  HB  VAL A 119     -12.918  -7.437 -11.272  1.00  0.180          H  
ATOM   2020 1HG1 VAL A 119     -13.951  -5.442 -10.258  1.00  0.180          H  
ATOM   2021 2HG1 VAL A 119     -14.772  -6.911  -9.720  1.00  0.180          H  
ATOM   2022 3HG1 VAL A 119     -13.642  -6.086  -8.629  1.00  0.180          H  
ATOM   2023 1HG2 VAL A 119     -11.520  -5.444 -10.746  1.00  0.180          H  
ATOM   2024 2HG2 VAL A 119     -11.176  -6.105  -9.128  1.00  0.180          H  
ATOM   2025 3HG2 VAL A 119     -10.578  -6.941 -10.574  1.00  0.180          H  
ATOM   2026  N   ALA A 120     -14.338  -9.905 -10.256  1.00  0.100          N  
ATOM   2027  CA  ALA A 120     -15.605 -10.612 -10.107  1.00  0.100          C  
ATOM   2028  C   ALA A 120     -15.551 -11.661  -9.013  1.00  0.090          C  
ATOM   2029  O   ALA A 120     -16.513 -11.830  -8.254  1.00  0.090          O  
ATOM   2030  CB  ALA A 120     -15.970 -11.304 -11.398  1.00  0.140          C  
ATOM   2031  H   ALA A 120     -13.867  -9.907 -11.165  1.00  0.120          H  
ATOM   2032  HA  ALA A 120     -16.368  -9.881  -9.851  1.00  0.120          H  
ATOM   2033 1HB  ALA A 120     -16.921 -11.811 -11.286  1.00  0.170          H  
ATOM   2034 2HB  ALA A 120     -16.036 -10.581 -12.183  1.00  0.170          H  
ATOM   2035 3HB  ALA A 120     -15.198 -12.032 -11.639  1.00  0.170          H  
ATOM   2036  N   ASN A 121     -14.427 -12.368  -8.918  1.00  0.080          N  
ATOM   2037  CA  ASN A 121     -14.310 -13.407  -7.934  1.00  0.080          C  
ATOM   2038  C   ASN A 121     -14.109 -12.824  -6.548  1.00  0.060          C  
ATOM   2039  O   ASN A 121     -14.695 -13.342  -5.602  1.00  0.070          O  
ATOM   2040  CB  ASN A 121     -13.224 -14.376  -8.307  1.00  0.110          C  
ATOM   2041  CG  ASN A 121     -13.587 -15.219  -9.525  1.00  0.110          C  
ATOM   2042  OD1 ASN A 121     -14.745 -15.315  -9.971  1.00  0.110          O  
ATOM   2043  ND2 ASN A 121     -12.595 -15.869 -10.058  1.00  0.110          N  
ATOM   2044  H   ASN A 121     -13.659 -12.220  -9.572  1.00  0.100          H  
ATOM   2045  HA  ASN A 121     -15.249 -13.960  -7.912  1.00  0.100          H  
ATOM   2046 1HB  ASN A 121     -12.292 -13.836  -8.505  1.00  0.130          H  
ATOM   2047 2HB  ASN A 121     -13.051 -15.041  -7.475  1.00  0.130          H  
ATOM   2048 1HD2 ASN A 121     -12.738 -16.453 -10.851  1.00  0.130          H  
ATOM   2049 2HD2 ASN A 121     -11.662 -15.796  -9.658  1.00  0.130          H  
ATOM   2050  N   GLU A 122     -13.349 -11.720  -6.400  1.00  0.050          N  
ATOM   2051  CA  GLU A 122     -13.186 -11.158  -5.064  1.00  0.050          C  
ATOM   2052  C   GLU A 122     -14.537 -10.663  -4.569  1.00  0.050          C  
ATOM   2053  O   GLU A 122     -14.862 -10.850  -3.397  1.00  0.060          O  
ATOM   2054  CB  GLU A 122     -12.164 -10.011  -5.033  1.00  0.070          C  
ATOM   2055  CG  GLU A 122     -11.859  -9.416  -3.605  1.00  0.070          C  
ATOM   2056  CD  GLU A 122     -11.195 -10.381  -2.603  1.00  0.070          C  
ATOM   2057  OE1 GLU A 122     -10.585 -11.346  -3.015  1.00  0.070          O  
ATOM   2058  OE2 GLU A 122     -11.333 -10.136  -1.413  1.00  0.070          O  
ATOM   2059  H   GLU A 122     -12.832 -11.313  -7.187  1.00  0.060          H  
ATOM   2060  HA  GLU A 122     -12.839 -11.943  -4.395  1.00  0.060          H  
ATOM   2061 1HB  GLU A 122     -11.238 -10.336  -5.476  1.00  0.080          H  
ATOM   2062 2HB  GLU A 122     -12.538  -9.195  -5.655  1.00  0.080          H  
ATOM   2063 1HG  GLU A 122     -11.199  -8.556  -3.731  1.00  0.080          H  
ATOM   2064 2HG  GLU A 122     -12.788  -9.051  -3.171  1.00  0.080          H  
ATOM   2065  N   ILE A 123     -15.349 -10.068  -5.458  1.00  0.050          N  
ATOM   2066  CA  ILE A 123     -16.663  -9.589  -5.057  1.00  0.050          C  
ATOM   2067  C   ILE A 123     -17.533 -10.755  -4.597  1.00  0.060          C  
ATOM   2068  O   ILE A 123     -18.190 -10.643  -3.564  1.00  0.070          O  
ATOM   2069  CB  ILE A 123     -17.363  -8.781  -6.176  1.00  0.070          C  
ATOM   2070  CG1 ILE A 123     -16.607  -7.433  -6.404  1.00  0.070          C  
ATOM   2071  CG2 ILE A 123     -18.844  -8.525  -5.811  1.00  0.070          C  
ATOM   2072  CD1 ILE A 123     -17.009  -6.673  -7.675  1.00  0.070          C  
ATOM   2073  H   ILE A 123     -15.023  -9.916  -6.419  1.00  0.060          H  
ATOM   2074  HA  ILE A 123     -16.532  -8.916  -4.211  1.00  0.060          H  
ATOM   2075  HB  ILE A 123     -17.300  -9.351  -7.100  1.00  0.080          H  
ATOM   2076 1HG1 ILE A 123     -16.786  -6.787  -5.546  1.00  0.080          H  
ATOM   2077 2HG1 ILE A 123     -15.539  -7.641  -6.457  1.00  0.080          H  
ATOM   2078 1HG2 ILE A 123     -19.341  -7.972  -6.594  1.00  0.080          H  
ATOM   2079 2HG2 ILE A 123     -19.358  -9.464  -5.673  1.00  0.080          H  
ATOM   2080 3HG2 ILE A 123     -18.878  -7.961  -4.905  1.00  0.080          H  
ATOM   2081 1HD1 ILE A 123     -16.423  -5.756  -7.747  1.00  0.080          H  
ATOM   2082 2HD1 ILE A 123     -16.806  -7.300  -8.542  1.00  0.080          H  
ATOM   2083 3HD1 ILE A 123     -18.061  -6.418  -7.658  1.00  0.080          H  
ATOM   2084  N   ILE A 124     -17.567 -11.863  -5.345  1.00  0.070          N  
ATOM   2085  CA  ILE A 124     -18.364 -13.002  -4.900  1.00  0.080          C  
ATOM   2086  C   ILE A 124     -17.815 -13.595  -3.593  1.00  0.090          C  
ATOM   2087  O   ILE A 124     -18.587 -13.912  -2.684  1.00  0.110          O  
ATOM   2088  CB  ILE A 124     -18.513 -14.084  -5.977  1.00  0.110          C  
ATOM   2089  CG1 ILE A 124     -19.366 -13.511  -7.127  1.00  0.110          C  
ATOM   2090  CG2 ILE A 124     -19.210 -15.336  -5.351  1.00  0.110          C  
ATOM   2091  CD1 ILE A 124     -19.367 -14.333  -8.391  1.00  0.110          C  
ATOM   2092  H   ILE A 124     -17.042 -11.908  -6.228  1.00  0.080          H  
ATOM   2093  HA  ILE A 124     -19.368 -12.637  -4.708  1.00  0.100          H  
ATOM   2094  HB  ILE A 124     -17.530 -14.350  -6.378  1.00  0.130          H  
ATOM   2095 1HG1 ILE A 124     -20.398 -13.425  -6.781  1.00  0.130          H  
ATOM   2096 2HG1 ILE A 124     -19.001 -12.515  -7.363  1.00  0.130          H  
ATOM   2097 1HG2 ILE A 124     -19.336 -16.108  -6.100  1.00  0.130          H  
ATOM   2098 2HG2 ILE A 124     -18.605 -15.741  -4.542  1.00  0.130          H  
ATOM   2099 3HG2 ILE A 124     -20.190 -15.049  -4.959  1.00  0.130          H  
ATOM   2100 1HD1 ILE A 124     -19.990 -13.854  -9.105  1.00  0.130          H  
ATOM   2101 2HD1 ILE A 124     -18.348 -14.404  -8.779  1.00  0.130          H  
ATOM   2102 3HD1 ILE A 124     -19.755 -15.326  -8.201  1.00  0.130          H  
ATOM   2103  N   ASP A 125     -16.499 -13.785  -3.481  1.00  0.080          N  
ATOM   2104  CA  ASP A 125     -15.965 -14.314  -2.233  1.00  0.100          C  
ATOM   2105  C   ASP A 125     -16.301 -13.357  -1.075  1.00  0.140          C  
ATOM   2106  O   ASP A 125     -16.508 -13.790   0.062  1.00  0.260          O  
ATOM   2107  CB  ASP A 125     -14.448 -14.552  -2.315  1.00  0.130          C  
ATOM   2108  CG  ASP A 125     -14.004 -15.792  -3.180  1.00  0.130          C  
ATOM   2109  OD1 ASP A 125     -14.820 -16.631  -3.485  1.00  0.130          O  
ATOM   2110  OD2 ASP A 125     -12.819 -15.872  -3.507  1.00  0.130          O  
ATOM   2111  H   ASP A 125     -15.871 -13.559  -4.251  1.00  0.100          H  
ATOM   2112  HA  ASP A 125     -16.442 -15.273  -2.032  1.00  0.120          H  
ATOM   2113 1HB  ASP A 125     -13.971 -13.653  -2.720  1.00  0.160          H  
ATOM   2114 2HB  ASP A 125     -14.074 -14.704  -1.318  1.00  0.160          H  
ATOM   2115  N   ALA A 126     -16.295 -12.041  -1.323  1.00  0.110          N  
ATOM   2116  CA  ALA A 126     -16.691 -11.079  -0.299  1.00  0.130          C  
ATOM   2117  C   ALA A 126     -18.189 -11.235   0.030  1.00  0.140          C  
ATOM   2118  O   ALA A 126     -18.571 -11.278   1.197  1.00  0.170          O  
ATOM   2119  CB  ALA A 126     -16.367  -9.683  -0.760  1.00  0.170          C  
ATOM   2120  H   ALA A 126     -15.998 -11.697  -2.239  1.00  0.130          H  
ATOM   2121  HA  ALA A 126     -16.133 -11.287   0.599  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126     -16.655  -8.967  -0.003  1.00  0.210          H  
ATOM   2123 2HB  ALA A 126     -15.297  -9.607  -0.956  1.00  0.210          H  
ATOM   2124 3HB  ALA A 126     -16.896  -9.502  -1.658  1.00  0.210          H  
ATOM   2125  N   PHE A 127     -19.019 -11.424  -0.998  1.00  0.120          N  
ATOM   2126  CA  PHE A 127     -20.470 -11.628  -0.905  1.00  0.150          C  
ATOM   2127  C   PHE A 127     -20.794 -12.780   0.034  1.00  0.170          C  
ATOM   2128  O   PHE A 127     -21.659 -12.675   0.909  1.00  0.230          O  
ATOM   2129  CB  PHE A 127     -21.033 -11.857  -2.304  1.00  0.200          C  
ATOM   2130  CG  PHE A 127     -22.441 -12.170  -2.416  1.00  0.200          C  
ATOM   2131  CD1 PHE A 127     -23.369 -11.204  -2.253  1.00  0.200          C  
ATOM   2132  CD2 PHE A 127     -22.844 -13.448  -2.761  1.00  0.200          C  
ATOM   2133  CE1 PHE A 127     -24.709 -11.477  -2.409  1.00  0.200          C  
ATOM   2134  CE2 PHE A 127     -24.171 -13.734  -2.926  1.00  0.200          C  
ATOM   2135  CZ  PHE A 127     -25.108 -12.741  -2.748  1.00  0.200          C  
ATOM   2136  H   PHE A 127     -18.629 -11.354  -1.938  1.00  0.140          H  
ATOM   2137  HA  PHE A 127     -20.922 -10.725  -0.500  1.00  0.180          H  
ATOM   2138 1HB  PHE A 127     -20.830 -10.978  -2.916  1.00  0.240          H  
ATOM   2139 2HB  PHE A 127     -20.523 -12.656  -2.746  1.00  0.240          H  
ATOM   2140  HD1 PHE A 127     -23.024 -10.208  -2.007  1.00  0.240          H  
ATOM   2141  HD2 PHE A 127     -22.091 -14.230  -2.906  1.00  0.240          H  
ATOM   2142  HE1 PHE A 127     -25.450 -10.690  -2.277  1.00  0.240          H  
ATOM   2143  HE2 PHE A 127     -24.484 -14.742  -3.199  1.00  0.240          H  
ATOM   2144  HZ  PHE A 127     -26.166 -12.959  -2.880  1.00  0.240          H  
ATOM   2145  N   ASN A 128     -20.052 -13.871  -0.121  1.00  0.150          N  
ATOM   2146  CA  ASN A 128     -20.223 -15.072   0.679  1.00  0.180          C  
ATOM   2147  C   ASN A 128     -19.453 -15.024   2.014  1.00  0.200          C  
ATOM   2148  O   ASN A 128     -19.436 -16.010   2.756  1.00  0.280          O  
ATOM   2149  CB  ASN A 128     -19.788 -16.274  -0.130  1.00  0.240          C  
ATOM   2150  CG  ASN A 128     -20.736 -16.597  -1.257  1.00  0.240          C  
ATOM   2151  OD1 ASN A 128     -21.960 -16.440  -1.155  1.00  0.240          O  
ATOM   2152  ND2 ASN A 128     -20.186 -17.052  -2.348  1.00  0.240          N  
ATOM   2153  H   ASN A 128     -19.377 -13.874  -0.894  1.00  0.180          H  
ATOM   2154  HA  ASN A 128     -21.282 -15.171   0.919  1.00  0.220          H  
ATOM   2155 1HB  ASN A 128     -18.797 -16.071  -0.554  1.00  0.290          H  
ATOM   2156 2HB  ASN A 128     -19.693 -17.142   0.520  1.00  0.290          H  
ATOM   2157 1HD2 ASN A 128     -20.757 -17.288  -3.134  1.00  0.290          H  
ATOM   2158 2HD2 ASN A 128     -19.192 -17.167  -2.399  1.00  0.290          H  
ATOM   2159  N   ASN A 129     -18.852 -13.867   2.323  1.00  0.210          N  
ATOM   2160  CA  ASN A 129     -18.074 -13.579   3.521  1.00  0.250          C  
ATOM   2161  C   ASN A 129     -16.848 -14.493   3.729  1.00  0.210          C  
ATOM   2162  O   ASN A 129     -16.550 -14.859   4.869  1.00  0.230          O  
ATOM   2163  CB  ASN A 129     -18.999 -13.663   4.731  1.00  0.330          C  
ATOM   2164  CG  ASN A 129     -18.524 -12.889   5.932  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129     -17.992 -11.785   5.793  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129     -18.706 -13.446   7.105  1.00  0.330          N  
ATOM   2167  H   ASN A 129     -18.925 -13.082   1.679  1.00  0.250          H  
ATOM   2168  HA  ASN A 129     -17.714 -12.555   3.434  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129     -19.986 -13.289   4.447  1.00  0.400          H  
ATOM   2170 2HB  ASN A 129     -19.120 -14.707   5.018  1.00  0.400          H  
ATOM   2171 1HD2 ASN A 129     -18.403 -12.980   7.938  1.00  0.400          H  
ATOM   2172 2HD2 ASN A 129     -19.138 -14.347   7.163  1.00  0.400          H  
ATOM   2173  N   THR A 130     -16.115 -14.838   2.649  1.00  0.230          N  
ATOM   2174  CA  THR A 130     -14.928 -15.699   2.781  1.00  0.340          C  
ATOM   2175  C   THR A 130     -13.593 -15.180   2.206  1.00  0.530          C  
ATOM   2176  O   THR A 130     -12.542 -15.761   2.502  1.00  1.530          O  
ATOM   2177  CB  THR A 130     -15.160 -17.074   2.115  1.00  0.430          C  
ATOM   2178  OG1 THR A 130     -15.353 -16.895   0.704  1.00  0.430          O  
ATOM   2179  CG2 THR A 130     -16.384 -17.746   2.700  1.00  0.430          C  
ATOM   2180  H   THR A 130     -16.393 -14.528   1.720  1.00  0.280          H  
ATOM   2181  HA  THR A 130     -14.767 -15.866   3.844  1.00  0.410          H  
ATOM   2182  HB  THR A 130     -14.285 -17.700   2.279  1.00  0.520          H  
ATOM   2183  HG1 THR A 130     -15.214 -17.734   0.250  1.00  0.520          H  
ATOM   2184 1HG2 THR A 130     -16.532 -18.711   2.224  1.00  0.520          H  
ATOM   2185 2HG2 THR A 130     -16.246 -17.884   3.771  1.00  0.520          H  
ATOM   2186 3HG2 THR A 130     -17.251 -17.130   2.528  1.00  0.520          H  
ATOM   2187  N   GLY A 131     -13.609 -14.127   1.393  1.00  0.480          N  
ATOM   2188  CA  GLY A 131     -12.373 -13.683   0.714  1.00  0.300          C  
ATOM   2189  C   GLY A 131     -11.367 -12.886   1.567  1.00  0.240          C  
ATOM   2190  O   GLY A 131     -11.550 -12.671   2.770  1.00  0.250          O  
ATOM   2191  H   GLY A 131     -14.520 -13.727   1.170  1.00  0.580          H  
ATOM   2192 1HA  GLY A 131     -11.871 -14.556   0.295  1.00  0.360          H  
ATOM   2193 2HA  GLY A 131     -12.658 -13.066  -0.140  1.00  0.360          H  
ATOM   2194  N   ALA A 132     -10.254 -12.494   0.936  1.00  0.220          N  
ATOM   2195  CA  ALA A 132      -9.184 -11.760   1.612  1.00  0.200          C  
ATOM   2196  C   ALA A 132      -9.632 -10.399   2.139  1.00  0.170          C  
ATOM   2197  O   ALA A 132      -9.166  -9.973   3.201  1.00  0.190          O  
ATOM   2198  CB  ALA A 132      -8.015 -11.595   0.685  1.00  0.290          C  
ATOM   2199  H   ALA A 132     -10.149 -12.714  -0.048  1.00  0.260          H  
ATOM   2200  HA  ALA A 132      -8.864 -12.356   2.467  1.00  0.240          H  
ATOM   2201 1HB  ALA A 132      -7.217 -11.096   1.214  1.00  0.350          H  
ATOM   2202 2HB  ALA A 132      -7.673 -12.570   0.349  1.00  0.350          H  
ATOM   2203 3HB  ALA A 132      -8.326 -11.014  -0.158  1.00  0.350          H  
ATOM   2204  N   SER A 133     -10.525  -9.708   1.406  1.00  0.160          N  
ATOM   2205  CA  SER A 133     -11.000  -8.392   1.846  1.00  0.170          C  
ATOM   2206  C   SER A 133     -11.847  -8.501   3.110  1.00  0.160          C  
ATOM   2207  O   SER A 133     -11.964  -7.540   3.881  1.00  0.170          O  
ATOM   2208  CB  SER A 133     -11.809  -7.755   0.742  1.00  0.230          C  
ATOM   2209  OG  SER A 133     -13.026  -8.427   0.573  1.00  0.230          O  
ATOM   2210  H   SER A 133     -10.861 -10.073   0.501  1.00  0.190          H  
ATOM   2211  HA  SER A 133     -10.143  -7.768   2.073  1.00  0.200          H  
ATOM   2212 1HB  SER A 133     -11.989  -6.707   0.963  1.00  0.280          H  
ATOM   2213 2HB  SER A 133     -11.238  -7.799  -0.187  1.00  0.280          H  
ATOM   2214  HG  SER A 133     -13.355  -8.159  -0.289  1.00  0.280          H  
ATOM   2215  N   VAL A 134     -12.399  -9.689   3.323  1.00  0.190          N  
ATOM   2216  CA  VAL A 134     -13.224 -10.003   4.472  1.00  0.200          C  
ATOM   2217  C   VAL A 134     -12.283 -10.252   5.623  1.00  0.200          C  
ATOM   2218  O   VAL A 134     -12.455  -9.697   6.707  1.00  0.220          O  
ATOM   2219  CB  VAL A 134     -14.120 -11.218   4.202  1.00  0.280          C  
ATOM   2220  CG1 VAL A 134     -14.868 -11.620   5.453  1.00  0.280          C  
ATOM   2221  CG2 VAL A 134     -15.072 -10.863   3.086  1.00  0.280          C  
ATOM   2222  H   VAL A 134     -12.190 -10.398   2.628  1.00  0.230          H  
ATOM   2223  HA  VAL A 134     -13.858  -9.145   4.705  1.00  0.240          H  
ATOM   2224  HB  VAL A 134     -13.516 -12.057   3.913  1.00  0.330          H  
ATOM   2225 1HG1 VAL A 134     -15.486 -12.478   5.241  1.00  0.330          H  
ATOM   2226 2HG1 VAL A 134     -14.174 -11.879   6.256  1.00  0.330          H  
ATOM   2227 3HG1 VAL A 134     -15.498 -10.790   5.781  1.00  0.330          H  
ATOM   2228 1HG2 VAL A 134     -15.696 -11.711   2.869  1.00  0.330          H  
ATOM   2229 2HG2 VAL A 134     -15.694 -10.017   3.388  1.00  0.330          H  
ATOM   2230 3HG2 VAL A 134     -14.499 -10.592   2.198  1.00  0.330          H  
ATOM   2231  N   LYS A 135     -11.258 -11.074   5.380  1.00  0.200          N  
ATOM   2232  CA  LYS A 135     -10.281 -11.332   6.418  1.00  0.210          C  
ATOM   2233  C   LYS A 135      -9.717 -10.007   6.922  1.00  0.220          C  
ATOM   2234  O   LYS A 135      -9.636  -9.799   8.127  1.00  0.230          O  
ATOM   2235  CB  LYS A 135      -9.151 -12.236   5.928  1.00  0.290          C  
ATOM   2236  CG  LYS A 135      -8.126 -12.591   7.023  1.00  0.290          C  
ATOM   2237  CD  LYS A 135      -7.064 -13.574   6.516  1.00  0.290          C  
ATOM   2238  CE  LYS A 135      -6.125 -14.060   7.647  1.00  0.290          C  
ATOM   2239  NZ  LYS A 135      -5.190 -12.990   8.163  1.00  0.290          N  
ATOM   2240  H   LYS A 135     -11.187 -11.538   4.468  1.00  0.240          H  
ATOM   2241  HA  LYS A 135     -10.781 -11.826   7.252  1.00  0.250          H  
ATOM   2242 1HB  LYS A 135      -9.572 -13.157   5.521  1.00  0.350          H  
ATOM   2243 2HB  LYS A 135      -8.617 -11.736   5.120  1.00  0.350          H  
ATOM   2244 1HG  LYS A 135      -7.628 -11.678   7.360  1.00  0.350          H  
ATOM   2245 2HG  LYS A 135      -8.644 -13.025   7.879  1.00  0.350          H  
ATOM   2246 1HD  LYS A 135      -7.554 -14.440   6.069  1.00  0.350          H  
ATOM   2247 2HD  LYS A 135      -6.465 -13.084   5.748  1.00  0.350          H  
ATOM   2248 1HE  LYS A 135      -6.731 -14.419   8.477  1.00  0.350          H  
ATOM   2249 2HE  LYS A 135      -5.528 -14.885   7.264  1.00  0.350          H  
ATOM   2250 1HZ  LYS A 135      -4.610 -13.378   8.885  1.00  0.350          H  
ATOM   2251 2HZ  LYS A 135      -4.609 -12.655   7.416  1.00  0.350          H  
ATOM   2252 3HZ  LYS A 135      -5.696 -12.182   8.568  1.00  0.350          H  
ATOM   2253  N   LYS A 136      -9.392  -9.075   6.012  1.00  0.200          N  
ATOM   2254  CA  LYS A 136      -8.864  -7.786   6.436  1.00  0.210          C  
ATOM   2255  C   LYS A 136      -9.816  -7.074   7.391  1.00  0.200          C  
ATOM   2256  O   LYS A 136      -9.373  -6.577   8.436  1.00  0.210          O  
ATOM   2257  CB  LYS A 136      -8.595  -6.905   5.220  1.00  0.290          C  
ATOM   2258  CG  LYS A 136      -8.089  -5.481   5.516  1.00  0.290          C  
ATOM   2259  CD  LYS A 136      -6.709  -5.452   6.139  1.00  0.290          C  
ATOM   2260  CE  LYS A 136      -6.226  -4.015   6.300  1.00  0.290          C  
ATOM   2261  NZ  LYS A 136      -4.883  -3.945   6.956  1.00  0.290          N  
ATOM   2262  H   LYS A 136      -9.456  -9.303   5.014  1.00  0.240          H  
ATOM   2263  HA  LYS A 136      -7.928  -7.967   6.961  1.00  0.250          H  
ATOM   2264 1HB  LYS A 136      -7.875  -7.405   4.596  1.00  0.350          H  
ATOM   2265 2HB  LYS A 136      -9.512  -6.807   4.637  1.00  0.350          H  
ATOM   2266 1HG  LYS A 136      -8.054  -4.926   4.584  1.00  0.350          H  
ATOM   2267 2HG  LYS A 136      -8.786  -4.972   6.181  1.00  0.350          H  
ATOM   2268 1HD  LYS A 136      -6.740  -5.914   7.127  1.00  0.350          H  
ATOM   2269 2HD  LYS A 136      -6.008  -6.001   5.514  1.00  0.350          H  
ATOM   2270 1HE  LYS A 136      -6.169  -3.548   5.317  1.00  0.350          H  
ATOM   2271 2HE  LYS A 136      -6.948  -3.466   6.909  1.00  0.350          H  
ATOM   2272 1HZ  LYS A 136      -4.603  -2.978   7.046  1.00  0.350          H  
ATOM   2273 2HZ  LYS A 136      -4.939  -4.366   7.874  1.00  0.350          H  
ATOM   2274 3HZ  LYS A 136      -4.201  -4.440   6.399  1.00  0.350          H  
ATOM   2275  N   LYS A 137     -11.111  -7.031   7.063  1.00  0.200          N  
ATOM   2276  CA  LYS A 137     -12.080  -6.419   7.965  1.00  0.200          C  
ATOM   2277  C   LYS A 137     -12.079  -7.101   9.325  1.00  0.210          C  
ATOM   2278  O   LYS A 137     -12.068  -6.431  10.366  1.00  0.210          O  
ATOM   2279  CB  LYS A 137     -13.485  -6.481   7.377  1.00  0.280          C  
ATOM   2280  CG  LYS A 137     -14.623  -5.826   8.264  1.00  0.280          C  
ATOM   2281  CD  LYS A 137     -15.450  -6.858   9.061  1.00  0.280          C  
ATOM   2282  CE  LYS A 137     -16.390  -7.682   8.168  1.00  0.280          C  
ATOM   2283  NZ  LYS A 137     -17.029  -8.796   8.929  1.00  0.280          N  
ATOM   2284  H   LYS A 137     -11.417  -7.396   6.152  1.00  0.240          H  
ATOM   2285  HA  LYS A 137     -11.803  -5.377   8.113  1.00  0.240          H  
ATOM   2286 1HB  LYS A 137     -13.474  -6.022   6.404  1.00  0.340          H  
ATOM   2287 2HB  LYS A 137     -13.728  -7.520   7.217  1.00  0.340          H  
ATOM   2288 1HG  LYS A 137     -14.159  -5.141   8.972  1.00  0.340          H  
ATOM   2289 2HG  LYS A 137     -15.299  -5.260   7.641  1.00  0.340          H  
ATOM   2290 1HD  LYS A 137     -14.810  -7.543   9.606  1.00  0.340          H  
ATOM   2291 2HD  LYS A 137     -16.060  -6.324   9.780  1.00  0.340          H  
ATOM   2292 1HE  LYS A 137     -17.167  -7.031   7.763  1.00  0.340          H  
ATOM   2293 2HE  LYS A 137     -15.834  -8.116   7.345  1.00  0.340          H  
ATOM   2294 1HZ  LYS A 137     -17.626  -9.320   8.309  1.00  0.340          H  
ATOM   2295 2HZ  LYS A 137     -16.274  -9.422   9.300  1.00  0.340          H  
ATOM   2296 3HZ  LYS A 137     -17.565  -8.439   9.694  1.00  0.340          H  
ATOM   2297  N   ASP A 138     -12.123  -8.436   9.326  1.00  0.220          N  
ATOM   2298  CA  ASP A 138     -12.165  -9.160  10.585  1.00  0.230          C  
ATOM   2299  C   ASP A 138     -10.901  -8.949  11.408  1.00  0.230          C  
ATOM   2300  O   ASP A 138     -10.997  -8.772  12.624  1.00  0.220          O  
ATOM   2301  CB  ASP A 138     -12.413 -10.652  10.351  1.00  0.320          C  
ATOM   2302  CG  ASP A 138     -13.884 -10.996   9.920  1.00  0.320          C  
ATOM   2303  OD1 ASP A 138     -14.781 -10.172  10.075  1.00  0.320          O  
ATOM   2304  OD2 ASP A 138     -14.084 -12.087   9.460  1.00  0.320          O  
ATOM   2305  H   ASP A 138     -12.158  -8.940   8.431  1.00  0.260          H  
ATOM   2306  HA  ASP A 138     -13.003  -8.776  11.162  1.00  0.280          H  
ATOM   2307 1HB  ASP A 138     -11.736 -10.996   9.565  1.00  0.380          H  
ATOM   2308 2HB  ASP A 138     -12.168 -11.205  11.255  1.00  0.380          H  
ATOM   2309  N   ASP A 139      -9.728  -8.914  10.761  1.00  0.230          N  
ATOM   2310  CA  ASP A 139      -8.470  -8.689  11.465  1.00  0.230          C  
ATOM   2311  C   ASP A 139      -8.431  -7.285  12.042  1.00  0.220          C  
ATOM   2312  O   ASP A 139      -7.921  -7.081  13.149  1.00  0.220          O  
ATOM   2313  CB  ASP A 139      -7.254  -8.902  10.556  1.00  0.320          C  
ATOM   2314  CG  ASP A 139      -6.942 -10.389  10.220  1.00  0.320          C  
ATOM   2315  OD1 ASP A 139      -7.485 -11.272  10.847  1.00  0.320          O  
ATOM   2316  OD2 ASP A 139      -6.115 -10.616   9.349  1.00  0.320          O  
ATOM   2317  H   ASP A 139      -9.709  -9.101   9.760  1.00  0.280          H  
ATOM   2318  HA  ASP A 139      -8.406  -9.399  12.285  1.00  0.280          H  
ATOM   2319 1HB  ASP A 139      -7.431  -8.373   9.615  1.00  0.390          H  
ATOM   2320 2HB  ASP A 139      -6.375  -8.456  11.018  1.00  0.390          H  
ATOM   2321  N   THR A 140      -8.991  -6.322  11.303  1.00  0.210          N  
ATOM   2322  CA  THR A 140      -9.048  -4.938  11.743  1.00  0.210          C  
ATOM   2323  C   THR A 140      -9.837  -4.885  13.045  1.00  0.200          C  
ATOM   2324  O   THR A 140      -9.398  -4.258  14.020  1.00  0.190          O  
ATOM   2325  CB  THR A 140      -9.708  -4.036  10.669  1.00  0.290          C  
ATOM   2326  OG1 THR A 140      -8.924  -4.077   9.457  1.00  0.290          O  
ATOM   2327  CG2 THR A 140      -9.795  -2.601  11.163  1.00  0.290          C  
ATOM   2328  H   THR A 140      -9.334  -6.559  10.371  1.00  0.250          H  
ATOM   2329  HA  THR A 140      -8.037  -4.583  11.932  1.00  0.250          H  
ATOM   2330  HB  THR A 140     -10.707  -4.391  10.457  1.00  0.350          H  
ATOM   2331  HG1 THR A 140      -8.978  -4.984   9.077  1.00  0.350          H  
ATOM   2332 1HG2 THR A 140     -10.265  -1.980  10.402  1.00  0.350          H  
ATOM   2333 2HG2 THR A 140     -10.390  -2.569  12.069  1.00  0.350          H  
ATOM   2334 3HG2 THR A 140      -8.797  -2.226  11.373  1.00  0.350          H  
ATOM   2335  N   HIS A 141     -10.982  -5.580  13.078  1.00  0.200          N  
ATOM   2336  CA  HIS A 141     -11.792  -5.636  14.281  1.00  0.190          C  
ATOM   2337  C   HIS A 141     -11.124  -6.405  15.409  1.00  0.190          C  
ATOM   2338  O   HIS A 141     -11.167  -5.954  16.553  1.00  0.180          O  
ATOM   2339  CB  HIS A 141     -13.161  -6.230  13.993  1.00  0.270          C  
ATOM   2340  CG  HIS A 141     -14.046  -5.293  13.287  1.00  0.270          C  
ATOM   2341  ND1 HIS A 141     -15.274  -5.658  12.803  1.00  0.270          N  
ATOM   2342  CD2 HIS A 141     -13.884  -3.987  12.988  1.00  0.270          C  
ATOM   2343  CE1 HIS A 141     -15.848  -4.610  12.246  1.00  0.270          C  
ATOM   2344  NE2 HIS A 141     -15.025  -3.563  12.362  1.00  0.270          N  
ATOM   2345  H   HIS A 141     -11.308  -6.033  12.215  1.00  0.240          H  
ATOM   2346  HA  HIS A 141     -11.948  -4.626  14.646  1.00  0.230          H  
ATOM   2347 1HB  HIS A 141     -13.045  -7.124  13.375  1.00  0.320          H  
ATOM   2348 2HB  HIS A 141     -13.638  -6.529  14.927  1.00  0.320          H  
ATOM   2349  HD1 HIS A 141     -15.572  -6.605  12.652  1.00  0.320          H  
ATOM   2350  HD2 HIS A 141     -13.077  -3.286  13.168  1.00  0.320          H  
ATOM   2351  HE1 HIS A 141     -16.842  -4.693  11.804  1.00  0.320          H  
ATOM   2352  N   LYS A 142     -10.449  -7.522  15.117  1.00  0.210          N  
ATOM   2353  CA  LYS A 142      -9.789  -8.244  16.198  1.00  0.210          C  
ATOM   2354  C   LYS A 142      -8.790  -7.329  16.889  1.00  0.200          C  
ATOM   2355  O   LYS A 142      -8.707  -7.311  18.121  1.00  0.190          O  
ATOM   2356  CB  LYS A 142      -9.058  -9.484  15.677  1.00  0.290          C  
ATOM   2357  CG  LYS A 142      -9.953 -10.636  15.232  1.00  0.290          C  
ATOM   2358  CD  LYS A 142      -9.119 -11.791  14.665  1.00  0.290          C  
ATOM   2359  CE  LYS A 142      -9.998 -12.934  14.168  1.00  0.290          C  
ATOM   2360  NZ  LYS A 142      -9.189 -14.055  13.581  1.00  0.290          N  
ATOM   2361  H   LYS A 142     -10.450  -7.890  14.163  1.00  0.250          H  
ATOM   2362  HA  LYS A 142     -10.541  -8.547  16.929  1.00  0.250          H  
ATOM   2363 1HB  LYS A 142      -8.441  -9.197  14.825  1.00  0.350          H  
ATOM   2364 2HB  LYS A 142      -8.388  -9.856  16.450  1.00  0.350          H  
ATOM   2365 1HG  LYS A 142     -10.525 -10.992  16.089  1.00  0.350          H  
ATOM   2366 2HG  LYS A 142     -10.648 -10.293  14.481  1.00  0.350          H  
ATOM   2367 1HD  LYS A 142      -8.519 -11.427  13.824  1.00  0.350          H  
ATOM   2368 2HD  LYS A 142      -8.445 -12.168  15.431  1.00  0.350          H  
ATOM   2369 1HE  LYS A 142     -10.582 -13.318  15.003  1.00  0.350          H  
ATOM   2370 2HE  LYS A 142     -10.679 -12.553  13.405  1.00  0.350          H  
ATOM   2371 1HZ  LYS A 142      -9.809 -14.787  13.270  1.00  0.350          H  
ATOM   2372 2HZ  LYS A 142      -8.644 -13.722  12.787  1.00  0.350          H  
ATOM   2373 3HZ  LYS A 142      -8.564 -14.421  14.282  1.00  0.350          H  
ATOM   2374  N   MET A 143      -8.045  -6.549  16.099  1.00  0.190          N  
ATOM   2375  CA  MET A 143      -7.097  -5.610  16.663  1.00  0.190          C  
ATOM   2376  C   MET A 143      -7.790  -4.479  17.429  1.00  0.160          C  
ATOM   2377  O   MET A 143      -7.324  -4.083  18.507  1.00  0.150          O  
ATOM   2378  CB  MET A 143      -6.189  -5.088  15.561  1.00  0.270          C  
ATOM   2379  CG  MET A 143      -5.186  -6.098  15.045  1.00  0.270          C  
ATOM   2380  SD  MET A 143      -4.071  -6.700  16.358  1.00  0.270          S  
ATOM   2381  CE  MET A 143      -3.142  -5.219  16.809  1.00  0.270          C  
ATOM   2382  H   MET A 143      -8.127  -6.642  15.080  1.00  0.230          H  
ATOM   2383  HA  MET A 143      -6.483  -6.149  17.377  1.00  0.230          H  
ATOM   2384 1HB  MET A 143      -6.807  -4.779  14.714  1.00  0.320          H  
ATOM   2385 2HB  MET A 143      -5.662  -4.248  15.885  1.00  0.320          H  
ATOM   2386 1HG  MET A 143      -5.722  -6.952  14.627  1.00  0.320          H  
ATOM   2387 2HG  MET A 143      -4.587  -5.650  14.254  1.00  0.320          H  
ATOM   2388 1HE  MET A 143      -2.429  -5.461  17.596  1.00  0.320          H  
ATOM   2389 2HE  MET A 143      -2.603  -4.844  15.939  1.00  0.320          H  
ATOM   2390 3HE  MET A 143      -3.813  -4.449  17.170  1.00  0.320          H  
ATOM   2391  N   ALA A 144      -8.916  -3.971  16.905  1.00  0.150          N  
ATOM   2392  CA  ALA A 144      -9.646  -2.919  17.600  1.00  0.130          C  
ATOM   2393  C   ALA A 144     -10.103  -3.410  18.977  1.00  0.130          C  
ATOM   2394  O   ALA A 144     -10.041  -2.671  19.960  1.00  0.150          O  
ATOM   2395  CB  ALA A 144     -10.827  -2.452  16.772  1.00  0.190          C  
ATOM   2396  H   ALA A 144      -9.227  -4.276  15.977  1.00  0.180          H  
ATOM   2397  HA  ALA A 144      -8.988  -2.083  17.738  1.00  0.160          H  
ATOM   2398 1HB  ALA A 144     -11.333  -1.653  17.300  1.00  0.230          H  
ATOM   2399 2HB  ALA A 144     -10.472  -2.090  15.804  1.00  0.230          H  
ATOM   2400 3HB  ALA A 144     -11.509  -3.283  16.624  1.00  0.230          H  
ATOM   2401  N   GLU A 145     -10.530  -4.672  19.058  1.00  0.150          N  
ATOM   2402  CA  GLU A 145     -10.946  -5.266  20.326  1.00  0.200          C  
ATOM   2403  C   GLU A 145      -9.745  -5.535  21.242  1.00  0.190          C  
ATOM   2404  O   GLU A 145      -9.787  -5.264  22.441  1.00  0.200          O  
ATOM   2405  CB  GLU A 145     -11.715  -6.564  20.079  1.00  0.260          C  
ATOM   2406  CG  GLU A 145     -13.088  -6.379  19.424  1.00  0.260          C  
ATOM   2407  CD  GLU A 145     -13.772  -7.690  19.130  1.00  0.260          C  
ATOM   2408  OE1 GLU A 145     -13.150  -8.712  19.304  1.00  0.260          O  
ATOM   2409  OE2 GLU A 145     -14.914  -7.668  18.734  1.00  0.260          O  
ATOM   2410  H   GLU A 145     -10.612  -5.214  18.192  1.00  0.180          H  
ATOM   2411  HA  GLU A 145     -11.608  -4.565  20.829  1.00  0.240          H  
ATOM   2412 1HB  GLU A 145     -11.123  -7.210  19.426  1.00  0.310          H  
ATOM   2413 2HB  GLU A 145     -11.855  -7.090  21.022  1.00  0.310          H  
ATOM   2414 1HG  GLU A 145     -13.719  -5.790  20.088  1.00  0.310          H  
ATOM   2415 2HG  GLU A 145     -12.964  -5.821  18.496  1.00  0.310          H  
ATOM   2416  N   ALA A 146      -8.632  -6.004  20.669  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      -7.428  -6.324  21.432  1.00  0.210          C  
ATOM   2418  C   ALA A 146      -6.909  -5.114  22.192  1.00  0.180          C  
ATOM   2419  O   ALA A 146      -6.407  -5.230  23.311  1.00  0.200          O  
ATOM   2420  CB  ALA A 146      -6.337  -6.825  20.499  1.00  0.290          C  
ATOM   2421  H   ALA A 146      -8.645  -6.230  19.672  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      -7.680  -7.101  22.151  1.00  0.250          H  
ATOM   2423 1HB  ALA A 146      -5.452  -7.082  21.078  1.00  0.340          H  
ATOM   2424 2HB  ALA A 146      -6.694  -7.703  19.962  1.00  0.340          H  
ATOM   2425 3HB  ALA A 146      -6.088  -6.045  19.787  1.00  0.340          H  
ATOM   2426  N   ASN A 147      -7.069  -3.945  21.587  1.00  0.150          N  
ATOM   2427  CA  ASN A 147      -6.615  -2.684  22.137  1.00  0.170          C  
ATOM   2428  C   ASN A 147      -7.733  -1.869  22.786  1.00  0.170          C  
ATOM   2429  O   ASN A 147      -7.557  -0.674  23.043  1.00  0.210          O  
ATOM   2430  CB  ASN A 147      -5.944  -1.917  21.036  1.00  0.230          C  
ATOM   2431  CG  ASN A 147      -4.668  -2.562  20.625  1.00  0.230          C  
ATOM   2432  OD1 ASN A 147      -3.613  -2.356  21.242  1.00  0.230          O  
ATOM   2433  ND2 ASN A 147      -4.744  -3.379  19.615  1.00  0.230          N  
ATOM   2434  H   ASN A 147      -7.453  -3.950  20.634  1.00  0.180          H  
ATOM   2435  HA  ASN A 147      -5.878  -2.896  22.910  1.00  0.200          H  
ATOM   2436 1HB  ASN A 147      -6.607  -1.906  20.197  1.00  0.280          H  
ATOM   2437 2HB  ASN A 147      -5.758  -0.887  21.333  1.00  0.280          H  
ATOM   2438 1HD2 ASN A 147      -3.927  -3.862  19.298  1.00  0.280          H  
ATOM   2439 2HD2 ASN A 147      -5.645  -3.543  19.166  1.00  0.280          H  
ATOM   2440  N   LYS A 148      -8.866  -2.515  23.134  1.00  0.160          N  
ATOM   2441  CA  LYS A 148     -10.030  -1.833  23.729  1.00  0.210          C  
ATOM   2442  C   LYS A 148      -9.689  -1.058  24.987  1.00  0.220          C  
ATOM   2443  O   LYS A 148     -10.347  -0.083  25.331  1.00  0.220          O  
ATOM   2444  CB  LYS A 148     -11.147  -2.833  24.037  1.00  0.270          C  
ATOM   2445  CG  LYS A 148     -10.844  -3.840  25.157  1.00  0.270          C  
ATOM   2446  CD  LYS A 148     -11.981  -4.846  25.308  1.00  0.270          C  
ATOM   2447  CE  LYS A 148     -11.710  -5.834  26.438  1.00  0.270          C  
ATOM   2448  NZ  LYS A 148     -12.795  -6.847  26.562  1.00  0.270          N  
ATOM   2449  H   LYS A 148      -8.970  -3.511  22.908  1.00  0.190          H  
ATOM   2450  HA  LYS A 148     -10.422  -1.132  23.007  1.00  0.250          H  
ATOM   2451 1HB  LYS A 148     -12.044  -2.285  24.320  1.00  0.330          H  
ATOM   2452 2HB  LYS A 148     -11.383  -3.392  23.134  1.00  0.330          H  
ATOM   2453 1HG  LYS A 148      -9.918  -4.373  24.929  1.00  0.330          H  
ATOM   2454 2HG  LYS A 148     -10.721  -3.317  26.103  1.00  0.330          H  
ATOM   2455 1HD  LYS A 148     -12.912  -4.316  25.508  1.00  0.330          H  
ATOM   2456 2HD  LYS A 148     -12.089  -5.401  24.372  1.00  0.330          H  
ATOM   2457 1HE  LYS A 148     -10.768  -6.346  26.242  1.00  0.330          H  
ATOM   2458 2HE  LYS A 148     -11.626  -5.288  27.377  1.00  0.330          H  
ATOM   2459 1HZ  LYS A 148     -12.579  -7.484  27.317  1.00  0.330          H  
ATOM   2460 2HZ  LYS A 148     -13.673  -6.384  26.754  1.00  0.330          H  
ATOM   2461 3HZ  LYS A 148     -12.869  -7.364  25.696  1.00  0.330          H  
ATOM   2462  N   ALA A 149      -8.617  -1.433  25.660  1.00  0.270          N  
ATOM   2463  CA  ALA A 149      -8.203  -0.748  26.863  1.00  0.320          C  
ATOM   2464  C   ALA A 149      -7.952   0.727  26.587  1.00  0.290          C  
ATOM   2465  O   ALA A 149      -8.275   1.586  27.413  1.00  0.310          O  
ATOM   2466  CB  ALA A 149      -6.929  -1.372  27.402  1.00  0.430          C  
ATOM   2467  H   ALA A 149      -8.099  -2.231  25.324  1.00  0.320          H  
ATOM   2468  HA  ALA A 149      -9.000  -0.836  27.601  1.00  0.380          H  
ATOM   2469 1HB  ALA A 149      -6.631  -0.857  28.313  1.00  0.510          H  
ATOM   2470 2HB  ALA A 149      -7.102  -2.425  27.615  1.00  0.510          H  
ATOM   2471 3HB  ALA A 149      -6.138  -1.275  26.655  1.00  0.510          H  
ATOM   2472  N   PHE A 150      -7.450   1.051  25.391  1.00  0.270          N  
ATOM   2473  CA  PHE A 150      -7.079   2.415  25.083  1.00  0.310          C  
ATOM   2474  C   PHE A 150      -8.256   3.189  24.558  1.00  0.290          C  
ATOM   2475  O   PHE A 150      -8.152   4.362  24.211  1.00  0.370          O  
ATOM   2476  CB  PHE A 150      -5.939   2.442  24.074  1.00  0.420          C  
ATOM   2477  CG  PHE A 150      -4.673   1.860  24.615  1.00  0.420          C  
ATOM   2478  CD1 PHE A 150      -4.151   0.686  24.089  1.00  0.420          C  
ATOM   2479  CD2 PHE A 150      -4.017   2.460  25.669  1.00  0.420          C  
ATOM   2480  CE1 PHE A 150      -2.994   0.145  24.603  1.00  0.420          C  
ATOM   2481  CE2 PHE A 150      -2.872   1.919  26.190  1.00  0.420          C  
ATOM   2482  CZ  PHE A 150      -2.354   0.762  25.656  1.00  0.420          C  
ATOM   2483  H   PHE A 150      -7.273   0.338  24.678  1.00  0.320          H  
ATOM   2484  HA  PHE A 150      -6.742   2.895  25.999  1.00  0.370          H  
ATOM   2485 1HB  PHE A 150      -6.223   1.862  23.195  1.00  0.500          H  
ATOM   2486 2HB  PHE A 150      -5.743   3.460  23.753  1.00  0.500          H  
ATOM   2487  HD1 PHE A 150      -4.663   0.194  23.251  1.00  0.500          H  
ATOM   2488  HD2 PHE A 150      -4.422   3.365  26.088  1.00  0.500          H  
ATOM   2489  HE1 PHE A 150      -2.592  -0.774  24.174  1.00  0.500          H  
ATOM   2490  HE2 PHE A 150      -2.364   2.404  27.023  1.00  0.500          H  
ATOM   2491  HZ  PHE A 150      -1.439   0.337  26.068  1.00  0.500          H  
ATOM   2492  N   ALA A 151      -9.427   2.571  24.549  1.00  0.240          N  
ATOM   2493  CA  ALA A 151     -10.621   3.252  24.115  1.00  0.260          C  
ATOM   2494  C   ALA A 151     -10.854   4.453  25.023  1.00  0.280          C  
ATOM   2495  O   ALA A 151     -11.394   5.469  24.578  1.00  0.280          O  
ATOM   2496  CB  ALA A 151     -11.812   2.319  24.128  1.00  0.360          C  
ATOM   2497  H   ALA A 151      -9.513   1.601  24.862  1.00  0.290          H  
ATOM   2498  HA  ALA A 151     -10.465   3.614  23.098  1.00  0.310          H  
ATOM   2499 1HB  ALA A 151     -12.697   2.852  23.786  1.00  0.430          H  
ATOM   2500 2HB  ALA A 151     -11.612   1.476  23.464  1.00  0.430          H  
ATOM   2501 3HB  ALA A 151     -11.974   1.951  25.141  1.00  0.430          H  
ATOM   2502  N   HIS A 152     -10.411   4.367  26.299  1.00  0.340          N  
ATOM   2503  CA  HIS A 152     -10.614   5.454  27.253  1.00  0.420          C  
ATOM   2504  C   HIS A 152      -9.834   6.712  26.891  1.00  0.450          C  
ATOM   2505  O   HIS A 152     -10.043   7.761  27.503  1.00  0.610          O  
ATOM   2506  CB  HIS A 152     -10.227   5.064  28.683  1.00  0.560          C  
ATOM   2507  CG  HIS A 152      -8.750   4.918  28.924  1.00  0.560          C  
ATOM   2508  ND1 HIS A 152      -8.040   3.819  28.534  1.00  0.560          N  
ATOM   2509  CD2 HIS A 152      -7.863   5.749  29.519  1.00  0.560          C  
ATOM   2510  CE1 HIS A 152      -6.781   3.964  28.881  1.00  0.560          C  
ATOM   2511  NE2 HIS A 152      -6.644   5.128  29.489  1.00  0.560          N  
ATOM   2512  H   HIS A 152      -9.950   3.507  26.635  1.00  0.410          H  
ATOM   2513  HA  HIS A 152     -11.670   5.722  27.262  1.00  0.500          H  
ATOM   2514 1HB  HIS A 152     -10.608   5.814  29.375  1.00  0.670          H  
ATOM   2515 2HB  HIS A 152     -10.701   4.117  28.935  1.00  0.670          H  
ATOM   2516  HD1 HIS A 152      -8.430   2.897  28.364  1.00  0.670          H  
ATOM   2517  HD2 HIS A 152      -7.967   6.733  29.976  1.00  0.670          H  
ATOM   2518  HE1 HIS A 152      -6.059   3.181  28.653  1.00  0.670          H  
ATOM   2519  N   MET A 153      -8.929   6.616  25.914  1.00  0.430          N  
ATOM   2520  CA  MET A 153      -8.181   7.767  25.463  1.00  0.530          C  
ATOM   2521  C   MET A 153      -9.135   8.728  24.741  1.00  0.660          C  
ATOM   2522  O   MET A 153      -8.844   9.915  24.628  1.00  1.270          O  
ATOM   2523  CB  MET A 153      -7.035   7.345  24.544  1.00  0.700          C  
ATOM   2524  CG  MET A 153      -5.935   6.495  25.208  1.00  0.700          C  
ATOM   2525  SD  MET A 153      -5.059   7.321  26.531  1.00  0.700          S  
ATOM   2526  CE  MET A 153      -4.077   5.955  27.140  1.00  0.700          C  
ATOM   2527  H   MET A 153      -8.779   5.724  25.442  1.00  0.520          H  
ATOM   2528  HA  MET A 153      -7.776   8.283  26.332  1.00  0.640          H  
ATOM   2529 1HB  MET A 153      -7.440   6.760  23.733  1.00  0.840          H  
ATOM   2530 2HB  MET A 153      -6.568   8.228  24.111  1.00  0.840          H  
ATOM   2531 1HG  MET A 153      -6.392   5.599  25.623  1.00  0.840          H  
ATOM   2532 2HG  MET A 153      -5.211   6.186  24.454  1.00  0.840          H  
ATOM   2533 1HE  MET A 153      -3.470   6.286  27.976  1.00  0.840          H  
ATOM   2534 2HE  MET A 153      -4.729   5.171  27.469  1.00  0.840          H  
ATOM   2535 3HE  MET A 153      -3.442   5.575  26.354  1.00  0.840          H  
ATOM   2536  N   ARG A 154     -10.243   8.199  24.181  1.00  0.420          N  
ATOM   2537  CA  ARG A 154     -11.264   8.983  23.477  1.00  0.390          C  
ATOM   2538  C   ARG A 154     -10.705   9.971  22.460  1.00  0.500          C  
ATOM   2539  O   ARG A 154     -11.191  11.097  22.364  1.00  0.930          O  
ATOM   2540  CB  ARG A 154     -12.104   9.748  24.490  1.00  0.560          C  
ATOM   2541  CG  ARG A 154     -12.856   8.877  25.478  1.00  0.560          C  
ATOM   2542  CD  ARG A 154     -13.688   9.679  26.397  1.00  0.560          C  
ATOM   2543  NE  ARG A 154     -14.394   8.834  27.357  1.00  0.560          N  
ATOM   2544  CZ  ARG A 154     -15.170   9.282  28.370  1.00  0.560          C  
ATOM   2545  NH1 ARG A 154     -15.345  10.575  28.560  1.00  0.560          N  
ATOM   2546  NH2 ARG A 154     -15.758   8.411  29.176  1.00  0.560          N  
ATOM   2547  H   ARG A 154     -10.440   7.200  24.301  1.00  0.500          H  
ATOM   2548  HA  ARG A 154     -11.912   8.283  22.950  1.00  0.470          H  
ATOM   2549 1HB  ARG A 154     -11.463  10.417  25.062  1.00  0.670          H  
ATOM   2550 2HB  ARG A 154     -12.837  10.360  23.969  1.00  0.670          H  
ATOM   2551 1HG  ARG A 154     -13.497   8.183  24.939  1.00  0.670          H  
ATOM   2552 2HG  ARG A 154     -12.146   8.316  26.074  1.00  0.670          H  
ATOM   2553 1HD  ARG A 154     -13.043  10.364  26.948  1.00  0.670          H  
ATOM   2554 2HD  ARG A 154     -14.422  10.241  25.823  1.00  0.670          H  
ATOM   2555  HE  ARG A 154     -14.290   7.833  27.253  1.00  0.670          H  
ATOM   2556 1HH1 ARG A 154     -14.901  11.244  27.950  1.00  0.670          H  
ATOM   2557 2HH1 ARG A 154     -15.926  10.902  29.320  1.00  0.670          H  
ATOM   2558 1HH2 ARG A 154     -15.627   7.419  29.033  1.00  0.670          H  
ATOM   2559 2HH2 ARG A 154     -16.339   8.735  29.936  1.00  0.670          H  
ATOM   2560  N   TRP A 155      -9.711   9.553  21.702  1.00  0.570          N  
ATOM   2561  CA  TRP A 155      -9.059  10.422  20.740  1.00  0.680          C  
ATOM   2562  C   TRP A 155      -9.331   9.983  19.339  1.00  1.280          C  
ATOM   2563  O   TRP A 155      -8.788   8.961  18.920  1.00  2.170          O  
ATOM   2564  OXT TRP A 155     -10.310  10.452  18.757  1.00  1.020          O  
ATOM   2565  CB  TRP A 155      -7.561  10.429  21.015  1.00  0.850          C  
ATOM   2566  CG  TRP A 155      -6.720  11.188  20.028  1.00  0.850          C  
ATOM   2567  CD1 TRP A 155      -6.473  12.529  20.017  1.00  0.850          C  
ATOM   2568  CD2 TRP A 155      -5.950  10.627  18.929  1.00  0.850          C  
ATOM   2569  NE1 TRP A 155      -5.608  12.841  18.993  1.00  0.850          N  
ATOM   2570  CE2 TRP A 155      -5.274  11.682  18.324  1.00  0.850          C  
ATOM   2571  CE3 TRP A 155      -5.774   9.333  18.437  1.00  0.850          C  
ATOM   2572  CZ2 TRP A 155      -4.425  11.480  17.248  1.00  0.850          C  
ATOM   2573  CZ3 TRP A 155      -4.924   9.131  17.372  1.00  0.850          C  
ATOM   2574  CH2 TRP A 155      -4.265  10.169  16.791  1.00  0.850          C  
ATOM   2575  H   TRP A 155      -9.397   8.600  21.812  1.00  0.680          H  
ATOM   2576  HA  TRP A 155      -9.443  11.433  20.866  1.00  0.820          H  
ATOM   2577 1HB  TRP A 155      -7.397  10.858  22.000  1.00  1.020          H  
ATOM   2578 2HB  TRP A 155      -7.200   9.404  21.050  1.00  1.020          H  
ATOM   2579  HD1 TRP A 155      -6.891  13.243  20.723  1.00  1.020          H  
ATOM   2580  HE1 TRP A 155      -5.264  13.767  18.772  1.00  1.020          H  
ATOM   2581  HE3 TRP A 155      -6.296   8.503  18.892  1.00  1.020          H  
ATOM   2582  HZ2 TRP A 155      -3.887  12.298  16.772  1.00  1.020          H  
ATOM   2583  HZ3 TRP A 155      -4.784   8.127  17.019  1.00  1.020          H  
ATOM   2584  HH2 TRP A 155      -3.595   9.968  15.954  1.00  1.020          H  
TER    2585
ENDMDL

REMARK ID 14029 MODEL 4 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
PFRMAT TS
TARGET SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
AUTHOR BAKER-ROSETTASERVER
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 5o5jG_301
REMARK PARENT    5o5jG_301
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1      -8.325  25.295  -7.561  1.00  7.320          N  
ATOM      2  CA  MET A   1      -8.955  25.879  -6.378  1.00  6.610          C  
ATOM      3  C   MET A   1      -8.466  25.333  -5.050  1.00  6.020          C  
ATOM      4  O   MET A   1      -8.864  24.237  -4.637  1.00  5.800          O  
ATOM      5  CB  MET A   1     -10.471  25.708  -6.399  1.00  9.540          C  
ATOM      6  CG  MET A   1     -11.227  26.546  -7.414  1.00  9.540          C  
ATOM      7  SD  MET A   1     -13.008  26.233  -7.372  1.00  9.540          S  
ATOM      8  CE  MET A   1     -13.508  26.842  -5.738  1.00  9.540          C  
ATOM      9 1H   MET A   1      -8.562  25.842  -8.375  1.00  8.780          H  
ATOM     10 2H   MET A   1      -7.321  25.294  -7.441  1.00  8.780          H  
ATOM     11 3H   MET A   1      -8.647  24.346  -7.690  1.00  8.780          H  
ATOM     12  HA  MET A   1      -8.735  26.945  -6.382  1.00  7.930          H  
ATOM     13 1HB  MET A   1     -10.714  24.664  -6.592  1.00 11.450          H  
ATOM     14 2HB  MET A   1     -10.847  25.947  -5.413  1.00 11.450          H  
ATOM     15 1HG  MET A   1     -11.061  27.605  -7.212  1.00 11.450          H  
ATOM     16 2HG  MET A   1     -10.870  26.332  -8.419  1.00 11.450          H  
ATOM     17 1HE  MET A   1     -14.584  26.711  -5.620  1.00 11.450          H  
ATOM     18 2HE  MET A   1     -13.007  26.281  -4.958  1.00 11.450          H  
ATOM     19 3HE  MET A   1     -13.262  27.899  -5.648  1.00 11.450          H  
ATOM     20  N   ARG A   2      -7.677  26.143  -4.336  1.00  6.030          N  
ATOM     21  CA  ARG A   2      -7.163  25.761  -3.015  1.00  5.930          C  
ATOM     22  C   ARG A   2      -8.342  25.503  -2.077  1.00  5.080          C  
ATOM     23  O   ARG A   2      -8.297  24.617  -1.217  1.00  5.060          O  
ATOM     24  CB  ARG A   2      -6.258  26.837  -2.431  1.00  8.340          C  
ATOM     25  CG  ARG A   2      -4.899  26.969  -3.118  1.00  8.340          C  
ATOM     26  CD  ARG A   2      -3.938  27.812  -2.330  1.00  8.340          C  
ATOM     27  NE  ARG A   2      -4.375  29.210  -2.213  1.00  8.340          N  
ATOM     28  CZ  ARG A   2      -4.118  30.197  -3.109  1.00  8.340          C  
ATOM     29  NH1 ARG A   2      -3.431  29.951  -4.210  1.00  8.340          N  
ATOM     30  NH2 ARG A   2      -4.565  31.422  -2.875  1.00  8.340          N  
ATOM     31  H   ARG A   2      -7.402  27.036  -4.726  1.00  7.240          H  
ATOM     32  HA  ARG A   2      -6.584  24.846  -3.113  1.00  7.120          H  
ATOM     33 1HB  ARG A   2      -6.757  27.802  -2.491  1.00 10.010          H  
ATOM     34 2HB  ARG A   2      -6.080  26.627  -1.377  1.00 10.010          H  
ATOM     35 1HG  ARG A   2      -4.462  25.977  -3.237  1.00 10.010          H  
ATOM     36 2HG  ARG A   2      -5.033  27.421  -4.098  1.00 10.010          H  
ATOM     37 1HD  ARG A   2      -3.858  27.402  -1.322  1.00 10.010          H  
ATOM     38 2HD  ARG A   2      -2.955  27.788  -2.796  1.00 10.010          H  
ATOM     39  HE  ARG A   2      -4.900  29.462  -1.384  1.00 10.010          H  
ATOM     40 1HH1 ARG A   2      -3.084  29.024  -4.399  1.00 10.010          H  
ATOM     41 2HH1 ARG A   2      -3.247  30.695  -4.869  1.00 10.010          H  
ATOM     42 1HH2 ARG A   2      -5.092  31.616  -2.034  1.00 10.010          H  
ATOM     43 2HH2 ARG A   2      -4.381  32.165  -3.534  1.00 10.010          H  
ATOM     44  N   LYS A   3      -9.414  26.271  -2.286  1.00  4.780          N  
ATOM     45  CA  LYS A   3     -10.634  26.172  -1.510  1.00  4.360          C  
ATOM     46  C   LYS A   3     -11.239  24.773  -1.545  1.00  4.050          C  
ATOM     47  O   LYS A   3     -11.863  24.361  -0.571  1.00  4.000          O  
ATOM     48  CB  LYS A   3     -11.669  27.166  -2.034  1.00  6.270          C  
ATOM     49  CG  LYS A   3     -11.363  28.628  -1.750  1.00  6.270          C  
ATOM     50  CD  LYS A   3     -12.442  29.537  -2.341  1.00  6.270          C  
ATOM     51  CE  LYS A   3     -12.147  31.011  -2.067  1.00  6.270          C  
ATOM     52  NZ  LYS A   3     -13.176  31.909  -2.671  1.00  6.270          N  
ATOM     53  H   LYS A   3      -9.360  26.990  -2.991  1.00  5.740          H  
ATOM     54  HA  LYS A   3     -10.401  26.409  -0.471  1.00  5.230          H  
ATOM     55 1HB  LYS A   3     -11.755  27.051  -3.108  1.00  7.530          H  
ATOM     56 2HB  LYS A   3     -12.643  26.932  -1.603  1.00  7.530          H  
ATOM     57 1HG  LYS A   3     -11.318  28.782  -0.671  1.00  7.530          H  
ATOM     58 2HG  LYS A   3     -10.397  28.891  -2.175  1.00  7.530          H  
ATOM     59 1HD  LYS A   3     -12.498  29.381  -3.420  1.00  7.530          H  
ATOM     60 2HD  LYS A   3     -13.408  29.283  -1.905  1.00  7.530          H  
ATOM     61 1HE  LYS A   3     -12.125  31.176  -0.991  1.00  7.530          H  
ATOM     62 2HE  LYS A   3     -11.172  31.263  -2.483  1.00  7.530          H  
ATOM     63 1HZ  LYS A   3     -12.945  32.871  -2.468  1.00  7.530          H  
ATOM     64 2HZ  LYS A   3     -13.198  31.774  -3.673  1.00  7.530          H  
ATOM     65 3HZ  LYS A   3     -14.084  31.693  -2.284  1.00  7.530          H  
ATOM     66  N   ASN A   4     -11.108  24.050  -2.668  1.00  4.270          N  
ATOM     67  CA  ASN A   4     -11.671  22.712  -2.743  1.00  4.340          C  
ATOM     68  C   ASN A   4     -10.652  21.687  -2.252  1.00  3.980          C  
ATOM     69  O   ASN A   4     -11.008  20.668  -1.655  1.00  4.560          O  
ATOM     70  CB  ASN A   4     -12.145  22.394  -4.140  1.00  6.050          C  
ATOM     71  CG  ASN A   4     -13.373  23.175  -4.532  1.00  6.050          C  
ATOM     72  OD1 ASN A   4     -14.135  23.688  -3.701  1.00  6.050          O  
ATOM     73  ND2 ASN A   4     -13.600  23.250  -5.807  1.00  6.050          N  
ATOM     74  H   ASN A   4     -10.574  24.390  -3.465  1.00  5.120          H  
ATOM     75  HA  ASN A   4     -12.530  22.664  -2.080  1.00  5.210          H  
ATOM     76 1HB  ASN A   4     -11.345  22.620  -4.849  1.00  7.260          H  
ATOM     77 2HB  ASN A   4     -12.361  21.329  -4.217  1.00  7.260          H  
ATOM     78 1HD2 ASN A   4     -14.409  23.738  -6.143  1.00  7.260          H  
ATOM     79 2HD2 ASN A   4     -12.976  22.819  -6.457  1.00  7.260          H  
ATOM     80  N   ARG A   5      -9.362  21.964  -2.485  1.00  3.360          N  
ATOM     81  CA  ARG A   5      -8.289  21.057  -2.061  1.00  3.580          C  
ATOM     82  C   ARG A   5      -8.284  20.908  -0.541  1.00  2.870          C  
ATOM     83  O   ARG A   5      -7.953  19.855   0.001  1.00  3.400          O  
ATOM     84  CB  ARG A   5      -6.928  21.544  -2.527  1.00  4.920          C  
ATOM     85  CG  ARG A   5      -6.685  21.426  -4.022  1.00  4.920          C  
ATOM     86  CD  ARG A   5      -5.359  21.961  -4.411  1.00  4.920          C  
ATOM     87  NE  ARG A   5      -5.110  21.806  -5.840  1.00  4.920          N  
ATOM     88  CZ  ARG A   5      -4.050  22.317  -6.508  1.00  4.920          C  
ATOM     89  NH1 ARG A   5      -3.138  23.027  -5.875  1.00  4.920          N  
ATOM     90  NH2 ARG A   5      -3.931  22.099  -7.810  1.00  4.920          N  
ATOM     91  H   ARG A   5      -9.132  22.806  -3.019  1.00  4.030          H  
ATOM     92  HA  ARG A   5      -8.471  20.079  -2.504  1.00  4.300          H  
ATOM     93 1HB  ARG A   5      -6.808  22.586  -2.251  1.00  5.910          H  
ATOM     94 2HB  ARG A   5      -6.148  20.980  -2.018  1.00  5.910          H  
ATOM     95 1HG  ARG A   5      -6.735  20.379  -4.318  1.00  5.910          H  
ATOM     96 2HG  ARG A   5      -7.450  21.990  -4.556  1.00  5.910          H  
ATOM     97 1HD  ARG A   5      -5.320  23.022  -4.168  1.00  5.910          H  
ATOM     98 2HD  ARG A   5      -4.580  21.430  -3.865  1.00  5.910          H  
ATOM     99  HE  ARG A   5      -5.781  21.264  -6.371  1.00  5.910          H  
ATOM    100 1HH1 ARG A   5      -3.220  23.194  -4.884  1.00  5.910          H  
ATOM    101 2HH1 ARG A   5      -2.348  23.404  -6.381  1.00  5.910          H  
ATOM    102 1HH2 ARG A   5      -4.627  21.553  -8.298  1.00  5.910          H  
ATOM    103 2HH2 ARG A   5      -3.143  22.475  -8.317  1.00  5.910          H  
ATOM    104  N   ALA A   6      -8.734  21.954   0.134  1.00  2.120          N  
ATOM    105  CA  ALA A   6      -8.819  22.027   1.577  1.00  1.890          C  
ATOM    106  C   ALA A   6     -10.008  21.253   2.185  1.00  1.540          C  
ATOM    107  O   ALA A   6     -10.181  21.301   3.407  1.00  1.700          O  
ATOM    108  CB  ALA A   6      -8.939  23.484   1.982  1.00  2.740          C  
ATOM    109  H   ALA A   6      -8.911  22.817  -0.392  1.00  2.540          H  
ATOM    110  HA  ALA A   6      -7.901  21.606   1.984  1.00  2.270          H  
ATOM    111 1HB  ALA A   6      -8.962  23.564   3.066  1.00  3.290          H  
ATOM    112 2HB  ALA A   6      -8.086  24.040   1.589  1.00  3.290          H  
ATOM    113 3HB  ALA A   6      -9.862  23.893   1.562  1.00  3.290          H  
ATOM    114  N   LEU A   7     -10.855  20.582   1.373  1.00  1.260          N  
ATOM    115  CA  LEU A   7     -12.017  19.888   1.935  1.00  1.050          C  
ATOM    116  C   LEU A   7     -11.828  18.392   2.211  1.00  0.710          C  
ATOM    117  O   LEU A   7     -11.251  17.648   1.420  1.00  0.830          O  
ATOM    118  CB  LEU A   7     -13.185  20.056   0.963  1.00  1.550          C  
ATOM    119  CG  LEU A   7     -13.575  21.521   0.621  1.00  1.550          C  
ATOM    120  CD1 LEU A   7     -14.659  21.504  -0.447  1.00  1.550          C  
ATOM    121  CD2 LEU A   7     -14.041  22.272   1.861  1.00  1.550          C  
ATOM    122  H   LEU A   7     -10.698  20.564   0.360  1.00  1.510          H  
ATOM    123  HA  LEU A   7     -12.259  20.352   2.884  1.00  1.260          H  
ATOM    124 1HB  LEU A   7     -12.912  19.567   0.027  1.00  1.860          H  
ATOM    125 2HB  LEU A   7     -14.059  19.549   1.376  1.00  1.860          H  
ATOM    126  HG  LEU A   7     -12.708  22.032   0.213  1.00  1.860          H  
ATOM    127 1HD1 LEU A   7     -14.915  22.532  -0.718  1.00  1.860          H  
ATOM    128 2HD1 LEU A   7     -14.285  20.983  -1.331  1.00  1.860          H  
ATOM    129 3HD1 LEU A   7     -15.542  20.997  -0.071  1.00  1.860          H  
ATOM    130 1HD2 LEU A   7     -14.297  23.293   1.575  1.00  1.860          H  
ATOM    131 2HD2 LEU A   7     -14.916  21.781   2.283  1.00  1.860          H  
ATOM    132 3HD2 LEU A   7     -13.248  22.307   2.602  1.00  1.860          H  
ATOM    133  N   LYS A   8     -12.397  17.944   3.324  1.00  0.720          N  
ATOM    134  CA  LYS A   8     -12.375  16.540   3.704  1.00  0.620          C  
ATOM    135  C   LYS A   8     -13.677  15.868   3.335  1.00  0.400          C  
ATOM    136  O   LYS A   8     -14.713  16.524   3.230  1.00  0.460          O  
ATOM    137  CB  LYS A   8     -12.141  16.380   5.200  1.00  0.910          C  
ATOM    138  CG  LYS A   8     -10.785  16.860   5.688  1.00  0.910          C  
ATOM    139  CD  LYS A   8     -10.561  16.501   7.168  1.00  0.910          C  
ATOM    140  CE  LYS A   8     -11.322  17.421   8.131  1.00  0.910          C  
ATOM    141  NZ  LYS A   8     -11.093  17.033   9.555  1.00  0.910          N  
ATOM    142  H   LYS A   8     -12.854  18.610   3.930  1.00  0.860          H  
ATOM    143  HA  LYS A   8     -11.571  16.041   3.162  1.00  0.740          H  
ATOM    144 1HB  LYS A   8     -12.915  16.928   5.729  1.00  1.090          H  
ATOM    145 2HB  LYS A   8     -12.249  15.329   5.471  1.00  1.090          H  
ATOM    146 1HG  LYS A   8     -10.004  16.392   5.087  1.00  1.090          H  
ATOM    147 2HG  LYS A   8     -10.714  17.940   5.555  1.00  1.090          H  
ATOM    148 1HD  LYS A   8     -10.880  15.474   7.348  1.00  1.090          H  
ATOM    149 2HD  LYS A   8      -9.496  16.568   7.405  1.00  1.090          H  
ATOM    150 1HE  LYS A   8     -10.978  18.443   7.985  1.00  1.090          H  
ATOM    151 2HE  LYS A   8     -12.388  17.375   7.928  1.00  1.090          H  
ATOM    152 1HZ  LYS A   8     -11.582  17.647  10.175  1.00  1.090          H  
ATOM    153 2HZ  LYS A   8     -11.407  16.086   9.712  1.00  1.090          H  
ATOM    154 3HZ  LYS A   8     -10.095  17.066   9.772  1.00  1.090          H  
ATOM    155  N   ARG A   9     -13.627  14.555   3.170  1.00  0.550          N  
ATOM    156  CA  ARG A   9     -14.818  13.772   2.897  1.00  0.620          C  
ATOM    157  C   ARG A   9     -15.636  13.541   4.151  1.00  0.470          C  
ATOM    158  O   ARG A   9     -15.090  13.194   5.198  1.00  0.520          O  
ATOM    159  CB  ARG A   9     -14.444  12.408   2.326  1.00  0.840          C  
ATOM    160  CG  ARG A   9     -15.629  11.517   1.989  1.00  0.840          C  
ATOM    161  CD  ARG A   9     -15.237  10.243   1.392  1.00  0.840          C  
ATOM    162  NE  ARG A   9     -16.410   9.423   1.138  1.00  0.840          N  
ATOM    163  CZ  ARG A   9     -16.398   8.153   0.684  1.00  0.840          C  
ATOM    164  NH1 ARG A   9     -15.258   7.539   0.430  1.00  0.840          N  
ATOM    165  NH2 ARG A   9     -17.546   7.523   0.494  1.00  0.840          N  
ATOM    166  H   ARG A   9     -12.736  14.089   3.251  1.00  0.660          H  
ATOM    167  HA  ARG A   9     -15.429  14.310   2.172  1.00  0.740          H  
ATOM    168 1HB  ARG A   9     -13.856  12.540   1.421  1.00  1.010          H  
ATOM    169 2HB  ARG A   9     -13.828  11.872   3.047  1.00  1.010          H  
ATOM    170 1HG  ARG A   9     -16.162  11.262   2.899  1.00  1.010          H  
ATOM    171 2HG  ARG A   9     -16.302  12.029   1.304  1.00  1.010          H  
ATOM    172 1HD  ARG A   9     -14.723  10.420   0.447  1.00  1.010          H  
ATOM    173 2HD  ARG A   9     -14.583   9.711   2.081  1.00  1.010          H  
ATOM    174  HE  ARG A   9     -17.316   9.850   1.313  1.00  1.010          H  
ATOM    175 1HH1 ARG A   9     -14.381   8.017   0.570  1.00  1.010          H  
ATOM    176 2HH1 ARG A   9     -15.261   6.587   0.090  1.00  1.010          H  
ATOM    177 1HH2 ARG A   9     -18.420   7.997   0.691  1.00  1.010          H  
ATOM    178 2HH2 ARG A   9     -17.555   6.573   0.153  1.00  1.010          H  
ATOM    179  N   THR A  10     -16.949  13.683   4.033  1.00  0.540          N  
ATOM    180  CA  THR A  10     -17.819  13.372   5.150  1.00  0.530          C  
ATOM    181  C   THR A  10     -18.019  11.874   5.209  1.00  0.450          C  
ATOM    182  O   THR A  10     -18.368  11.236   4.214  1.00  0.540          O  
ATOM    183  CB  THR A  10     -19.191  14.080   5.036  1.00  0.750          C  
ATOM    184  OG1 THR A  10     -18.998  15.501   5.065  1.00  0.750          O  
ATOM    185  CG2 THR A  10     -20.121  13.663   6.194  1.00  0.750          C  
ATOM    186  H   THR A  10     -17.341  13.993   3.158  1.00  0.650          H  
ATOM    187  HA  THR A  10     -17.339  13.692   6.075  1.00  0.640          H  
ATOM    188  HB  THR A  10     -19.660  13.809   4.091  1.00  0.900          H  
ATOM    189  HG1 THR A  10     -18.524  15.779   4.280  1.00  0.900          H  
ATOM    190 1HG2 THR A  10     -21.074  14.177   6.090  1.00  0.900          H  
ATOM    191 2HG2 THR A  10     -20.297  12.587   6.175  1.00  0.900          H  
ATOM    192 3HG2 THR A  10     -19.665  13.936   7.144  1.00  0.900          H  
ATOM    193  N   VAL A  11     -17.812  11.309   6.381  1.00  0.350          N  
ATOM    194  CA  VAL A  11     -17.991   9.888   6.564  1.00  0.290          C  
ATOM    195  C   VAL A  11     -19.161   9.685   7.498  1.00  0.290          C  
ATOM    196  O   VAL A  11     -19.185  10.237   8.596  1.00  0.340          O  
ATOM    197  CB  VAL A  11     -16.702   9.256   7.126  1.00  0.430          C  
ATOM    198  CG1 VAL A  11     -16.895   7.759   7.346  1.00  0.430          C  
ATOM    199  CG2 VAL A  11     -15.551   9.510   6.152  1.00  0.430          C  
ATOM    200  H   VAL A  11     -17.525  11.888   7.159  1.00  0.420          H  
ATOM    201  HA  VAL A  11     -18.222   9.425   5.604  1.00  0.350          H  
ATOM    202  HB  VAL A  11     -16.474   9.707   8.086  1.00  0.520          H  
ATOM    203 1HG1 VAL A  11     -15.988   7.322   7.752  1.00  0.520          H  
ATOM    204 2HG1 VAL A  11     -17.714   7.581   8.038  1.00  0.520          H  
ATOM    205 3HG1 VAL A  11     -17.122   7.293   6.394  1.00  0.520          H  
ATOM    206 1HG2 VAL A  11     -14.636   9.076   6.547  1.00  0.520          H  
ATOM    207 2HG2 VAL A  11     -15.785   9.058   5.188  1.00  0.520          H  
ATOM    208 3HG2 VAL A  11     -15.408  10.585   6.016  1.00  0.520          H  
ATOM    209  N   LEU A  12     -20.153   8.940   7.044  1.00  0.280          N  
ATOM    210  CA  LEU A  12     -21.326   8.732   7.864  1.00  0.280          C  
ATOM    211  C   LEU A  12     -21.122   7.486   8.722  1.00  0.230          C  
ATOM    212  O   LEU A  12     -20.517   6.530   8.233  1.00  0.220          O  
ATOM    213  CB  LEU A  12     -22.560   8.567   6.975  1.00  0.390          C  
ATOM    214  CG  LEU A  12     -22.886   9.760   6.028  1.00  0.390          C  
ATOM    215  CD1 LEU A  12     -24.081   9.384   5.172  1.00  0.390          C  
ATOM    216  CD2 LEU A  12     -23.173  11.038   6.834  1.00  0.390          C  
ATOM    217  H   LEU A  12     -20.074   8.525   6.126  1.00  0.340          H  
ATOM    218  HA  LEU A  12     -21.449   9.606   8.473  1.00  0.340          H  
ATOM    219 1HB  LEU A  12     -22.422   7.681   6.357  1.00  0.470          H  
ATOM    220 2HB  LEU A  12     -23.429   8.401   7.611  1.00  0.470          H  
ATOM    221  HG  LEU A  12     -22.039   9.941   5.365  1.00  0.470          H  
ATOM    222 1HD1 LEU A  12     -24.310  10.201   4.488  1.00  0.470          H  
ATOM    223 2HD1 LEU A  12     -23.851   8.487   4.597  1.00  0.470          H  
ATOM    224 3HD1 LEU A  12     -24.944   9.194   5.809  1.00  0.470          H  
ATOM    225 1HD2 LEU A  12     -23.402  11.850   6.145  1.00  0.470          H  
ATOM    226 2HD2 LEU A  12     -24.024  10.873   7.494  1.00  0.470          H  
ATOM    227 3HD2 LEU A  12     -22.309  11.322   7.426  1.00  0.470          H  
ATOM    228  N   PRO A  13     -21.638   7.451   9.966  1.00  0.250          N  
ATOM    229  CA  PRO A  13     -21.593   6.329  10.887  1.00  0.260          C  
ATOM    230  C   PRO A  13     -22.171   5.044  10.340  1.00  0.260          C  
ATOM    231  O   PRO A  13     -23.213   5.040   9.684  1.00  0.260          O  
ATOM    232  CB  PRO A  13     -22.453   6.826  12.056  1.00  0.390          C  
ATOM    233  CG  PRO A  13     -22.333   8.308  12.019  1.00  0.390          C  
ATOM    234  CD  PRO A  13     -22.259   8.667  10.559  1.00  0.390          C  
ATOM    235  HA  PRO A  13     -20.559   6.168  11.199  1.00  0.310          H  
ATOM    236 1HB  PRO A  13     -23.487   6.463  11.945  1.00  0.470          H  
ATOM    237 2HB  PRO A  13     -22.074   6.417  12.991  1.00  0.470          H  
ATOM    238 1HG  PRO A  13     -23.190   8.771  12.533  1.00  0.470          H  
ATOM    239 2HG  PRO A  13     -21.428   8.620  12.568  1.00  0.470          H  
ATOM    240 1HD  PRO A  13     -23.251   8.870  10.129  1.00  0.470          H  
ATOM    241 2HD  PRO A  13     -21.580   9.533  10.524  1.00  0.470          H  
ATOM    242  N   ASP A  14     -21.505   3.953  10.682  1.00  0.310          N  
ATOM    243  CA  ASP A  14     -21.894   2.611  10.308  1.00  0.360          C  
ATOM    244  C   ASP A  14     -23.315   2.232  10.774  1.00  0.350          C  
ATOM    245  O   ASP A  14     -23.634   2.422  11.945  1.00  0.400          O  
ATOM    246  CB  ASP A  14     -20.888   1.631  10.893  1.00  0.480          C  
ATOM    247  CG  ASP A  14     -21.217   0.269  10.540  1.00  0.480          C  
ATOM    248  OD1 ASP A  14     -20.906  -0.162   9.479  1.00  0.480          O  
ATOM    249  OD2 ASP A  14     -21.879  -0.353  11.330  1.00  0.480          O  
ATOM    250  H   ASP A  14     -20.622   4.060  11.192  1.00  0.370          H  
ATOM    251  HA  ASP A  14     -21.816   2.572   9.227  1.00  0.430          H  
ATOM    252 1HB  ASP A  14     -19.897   1.874  10.503  1.00  0.580          H  
ATOM    253 2HB  ASP A  14     -20.847   1.737  11.975  1.00  0.580          H  
ATOM    254  N   PRO A  15     -24.186   1.658   9.918  1.00  0.350          N  
ATOM    255  CA  PRO A  15     -25.556   1.251  10.231  1.00  0.350          C  
ATOM    256  C   PRO A  15     -25.695   0.182  11.330  1.00  0.270          C  
ATOM    257  O   PRO A  15     -26.795  -0.024  11.843  1.00  0.260          O  
ATOM    258  CB  PRO A  15     -26.078   0.737   8.878  1.00  0.520          C  
ATOM    259  CG  PRO A  15     -24.848   0.363   8.091  1.00  0.520          C  
ATOM    260  CD  PRO A  15     -23.797   1.367   8.509  1.00  0.520          C  
ATOM    261  HA  PRO A  15     -26.116   2.153  10.526  1.00  0.420          H  
ATOM    262 1HB  PRO A  15     -26.747  -0.120   9.047  1.00  0.630          H  
ATOM    263 2HB  PRO A  15     -26.677   1.518   8.388  1.00  0.630          H  
ATOM    264 1HG  PRO A  15     -24.547  -0.676   8.323  1.00  0.630          H  
ATOM    265 2HG  PRO A  15     -25.063   0.394   7.012  1.00  0.630          H  
ATOM    266 1HD  PRO A  15     -22.835   0.860   8.425  1.00  0.630          H  
ATOM    267 2HD  PRO A  15     -23.845   2.287   7.901  1.00  0.630          H  
ATOM    268  N   VAL A  16     -24.620  -0.546  11.643  1.00  0.230          N  
ATOM    269  CA  VAL A  16     -24.669  -1.577  12.668  1.00  0.160          C  
ATOM    270  C   VAL A  16     -24.099  -1.045  13.981  1.00  0.180          C  
ATOM    271  O   VAL A  16     -24.652  -1.293  15.056  1.00  0.190          O  
ATOM    272  CB  VAL A  16     -23.900  -2.834  12.206  1.00  0.250          C  
ATOM    273  CG1 VAL A  16     -23.844  -3.885  13.316  1.00  0.250          C  
ATOM    274  CG2 VAL A  16     -24.586  -3.397  10.981  1.00  0.250          C  
ATOM    275  H   VAL A  16     -23.704  -0.378  11.218  1.00  0.280          H  
ATOM    276  HA  VAL A  16     -25.709  -1.854  12.831  1.00  0.190          H  
ATOM    277  HB  VAL A  16     -22.878  -2.559  11.955  1.00  0.300          H  
ATOM    278 1HG1 VAL A  16     -23.293  -4.753  12.958  1.00  0.300          H  
ATOM    279 2HG1 VAL A  16     -23.339  -3.482  14.194  1.00  0.300          H  
ATOM    280 3HG1 VAL A  16     -24.856  -4.181  13.588  1.00  0.300          H  
ATOM    281 1HG2 VAL A  16     -24.052  -4.275  10.643  1.00  0.300          H  
ATOM    282 2HG2 VAL A  16     -25.608  -3.669  11.233  1.00  0.300          H  
ATOM    283 3HG2 VAL A  16     -24.594  -2.647  10.190  1.00  0.300          H  
ATOM    284  N   PHE A  17     -22.966  -0.350  13.888  1.00  0.220          N  
ATOM    285  CA  PHE A  17     -22.257   0.144  15.057  1.00  0.280          C  
ATOM    286  C   PHE A  17     -22.454   1.616  15.414  1.00  0.440          C  
ATOM    287  O   PHE A  17     -21.964   2.050  16.452  1.00  1.120          O  
ATOM    288  CB  PHE A  17     -20.775  -0.143  14.867  1.00  0.370          C  
ATOM    289  CG  PHE A  17     -20.498  -1.603  14.887  1.00  0.370          C  
ATOM    290  CD1 PHE A  17     -20.492  -2.344  13.723  1.00  0.370          C  
ATOM    291  CD2 PHE A  17     -20.263  -2.242  16.079  1.00  0.370          C  
ATOM    292  CE1 PHE A  17     -20.279  -3.690  13.761  1.00  0.370          C  
ATOM    293  CE2 PHE A  17     -20.033  -3.590  16.126  1.00  0.370          C  
ATOM    294  CZ  PHE A  17     -20.052  -4.316  14.964  1.00  0.370          C  
ATOM    295  H   PHE A  17     -22.572  -0.195  12.958  1.00  0.260          H  
ATOM    296  HA  PHE A  17     -22.600  -0.442  15.909  1.00  0.340          H  
ATOM    297 1HB  PHE A  17     -20.456   0.252  13.908  1.00  0.440          H  
ATOM    298 2HB  PHE A  17     -20.196   0.343  15.643  1.00  0.440          H  
ATOM    299  HD1 PHE A  17     -20.680  -1.853  12.767  1.00  0.440          H  
ATOM    300  HD2 PHE A  17     -20.271  -1.662  16.992  1.00  0.440          H  
ATOM    301  HE1 PHE A  17     -20.293  -4.266  12.845  1.00  0.440          H  
ATOM    302  HE2 PHE A  17     -19.850  -4.085  17.078  1.00  0.440          H  
ATOM    303  HZ  PHE A  17     -19.883  -5.388  14.993  1.00  0.440          H  
ATOM    304  N   ASN A  18     -23.147   2.402  14.586  1.00  0.340          N  
ATOM    305  CA  ASN A  18     -23.386   3.812  14.876  1.00  0.300          C  
ATOM    306  C   ASN A  18     -22.090   4.536  15.201  1.00  0.290          C  
ATOM    307  O   ASN A  18     -22.020   5.343  16.131  1.00  0.310          O  
ATOM    308  CB  ASN A  18     -24.403   3.952  15.991  1.00  0.440          C  
ATOM    309  CG  ASN A  18     -25.743   3.398  15.591  1.00  0.440          C  
ATOM    310  OD1 ASN A  18     -26.224   3.630  14.471  1.00  0.440          O  
ATOM    311  ND2 ASN A  18     -26.360   2.665  16.485  1.00  0.440          N  
ATOM    312  H   ASN A  18     -23.519   2.059  13.705  1.00  0.410          H  
ATOM    313  HA  ASN A  18     -23.794   4.276  13.976  1.00  0.360          H  
ATOM    314 1HB  ASN A  18     -24.056   3.434  16.883  1.00  0.520          H  
ATOM    315 2HB  ASN A  18     -24.519   5.003  16.247  1.00  0.520          H  
ATOM    316 1HD2 ASN A  18     -27.254   2.266  16.274  1.00  0.520          H  
ATOM    317 2HD2 ASN A  18     -25.935   2.500  17.376  1.00  0.520          H  
ATOM    318  N   ASN A  19     -21.065   4.260  14.408  1.00  0.290          N  
ATOM    319  CA  ASN A  19     -19.762   4.843  14.638  1.00  0.280          C  
ATOM    320  C   ASN A  19     -19.007   5.077  13.322  1.00  0.230          C  
ATOM    321  O   ASN A  19     -18.943   4.199  12.443  1.00  0.280          O  
ATOM    322  CB  ASN A  19     -18.976   3.965  15.604  1.00  0.400          C  
ATOM    323  CG  ASN A  19     -17.722   4.641  16.166  1.00  0.400          C  
ATOM    324  OD1 ASN A  19     -16.950   5.322  15.467  1.00  0.400          O  
ATOM    325  ND2 ASN A  19     -17.499   4.469  17.450  1.00  0.400          N  
ATOM    326  H   ASN A  19     -21.220   3.598  13.663  1.00  0.350          H  
ATOM    327  HA  ASN A  19     -19.903   5.820  15.104  1.00  0.340          H  
ATOM    328 1HB  ASN A  19     -19.623   3.685  16.441  1.00  0.480          H  
ATOM    329 2HB  ASN A  19     -18.695   3.045  15.105  1.00  0.480          H  
ATOM    330 1HD2 ASN A  19     -16.692   4.898  17.879  1.00  0.480          H  
ATOM    331 2HD2 ASN A  19     -18.125   3.923  18.016  1.00  0.480          H  
ATOM    332  N   THR A  20     -18.517   6.307  13.176  1.00  0.200          N  
ATOM    333  CA  THR A  20     -17.764   6.792  12.026  1.00  0.200          C  
ATOM    334  C   THR A  20     -16.452   6.012  11.876  1.00  0.170          C  
ATOM    335  O   THR A  20     -15.995   5.769  10.757  1.00  0.200          O  
ATOM    336  CB  THR A  20     -17.467   8.300  12.164  1.00  0.280          C  
ATOM    337  OG1 THR A  20     -18.694   9.030  12.326  1.00  0.280          O  
ATOM    338  CG2 THR A  20     -16.852   8.773  10.875  1.00  0.280          C  
ATOM    339  H   THR A  20     -18.662   6.966  13.931  1.00  0.240          H  
ATOM    340  HA  THR A  20     -18.351   6.641  11.121  1.00  0.240          H  
ATOM    341  HB  THR A  20     -16.799   8.483  13.005  1.00  0.340          H  
ATOM    342  HG1 THR A  20     -18.496   9.947  12.548  1.00  0.340          H  
ATOM    343 1HG2 THR A  20     -16.655   9.840  10.933  1.00  0.340          H  
ATOM    344 2HG2 THR A  20     -15.932   8.251  10.670  1.00  0.340          H  
ATOM    345 3HG2 THR A  20     -17.557   8.583  10.080  1.00  0.340          H  
ATOM    346  N   LEU A  21     -15.805   5.677  13.006  1.00  0.160          N  
ATOM    347  CA  LEU A  21     -14.525   4.968  12.999  1.00  0.140          C  
ATOM    348  C   LEU A  21     -14.700   3.620  12.300  1.00  0.130          C  
ATOM    349  O   LEU A  21     -13.806   3.165  11.580  1.00  0.140          O  
ATOM    350  CB  LEU A  21     -14.029   4.731  14.448  1.00  0.200          C  
ATOM    351  CG  LEU A  21     -12.577   4.142  14.669  1.00  0.200          C  
ATOM    352  CD1 LEU A  21     -11.521   5.104  14.160  1.00  0.200          C  
ATOM    353  CD2 LEU A  21     -12.368   3.831  16.166  1.00  0.200          C  
ATOM    354  H   LEU A  21     -16.223   5.894  13.906  1.00  0.190          H  
ATOM    355  HA  LEU A  21     -13.807   5.560  12.442  1.00  0.170          H  
ATOM    356 1HB  LEU A  21     -14.086   5.676  14.983  1.00  0.240          H  
ATOM    357 2HB  LEU A  21     -14.721   4.039  14.927  1.00  0.240          H  
ATOM    358  HG  LEU A  21     -12.472   3.247  14.093  1.00  0.240          H  
ATOM    359 1HD1 LEU A  21     -10.538   4.671  14.305  1.00  0.240          H  
ATOM    360 2HD1 LEU A  21     -11.670   5.293  13.111  1.00  0.240          H  
ATOM    361 3HD1 LEU A  21     -11.584   6.035  14.714  1.00  0.240          H  
ATOM    362 1HD2 LEU A  21     -11.380   3.409  16.322  1.00  0.240          H  
ATOM    363 2HD2 LEU A  21     -12.462   4.745  16.750  1.00  0.240          H  
ATOM    364 3HD2 LEU A  21     -13.118   3.112  16.498  1.00  0.240          H  
ATOM    365  N   VAL A  22     -15.865   2.985  12.516  1.00  0.130          N  
ATOM    366  CA  VAL A  22     -16.180   1.709  11.898  1.00  0.120          C  
ATOM    367  C   VAL A  22     -16.310   1.905  10.394  1.00  0.120          C  
ATOM    368  O   VAL A  22     -15.761   1.130   9.613  1.00  0.120          O  
ATOM    369  CB  VAL A  22     -17.456   1.098  12.495  1.00  0.170          C  
ATOM    370  CG1 VAL A  22     -17.880  -0.141  11.715  1.00  0.170          C  
ATOM    371  CG2 VAL A  22     -17.174   0.736  13.916  1.00  0.170          C  
ATOM    372  H   VAL A  22     -16.548   3.423  13.121  1.00  0.160          H  
ATOM    373  HA  VAL A  22     -15.367   1.020  12.106  1.00  0.140          H  
ATOM    374  HB  VAL A  22     -18.263   1.816  12.446  1.00  0.210          H  
ATOM    375 1HG1 VAL A  22     -18.771  -0.562  12.158  1.00  0.210          H  
ATOM    376 2HG1 VAL A  22     -18.087   0.103  10.672  1.00  0.210          H  
ATOM    377 3HG1 VAL A  22     -17.095  -0.848  11.762  1.00  0.210          H  
ATOM    378 1HG2 VAL A  22     -18.053   0.305  14.356  1.00  0.210          H  
ATOM    379 2HG2 VAL A  22     -16.370   0.024  13.947  1.00  0.210          H  
ATOM    380 3HG2 VAL A  22     -16.884   1.623  14.470  1.00  0.210          H  
ATOM    381  N   THR A  23     -17.027   2.944   9.980  1.00  0.130          N  
ATOM    382  CA  THR A  23     -17.162   3.191   8.554  1.00  0.140          C  
ATOM    383  C   THR A  23     -15.780   3.400   7.930  1.00  0.140          C  
ATOM    384  O   THR A  23     -15.505   2.900   6.829  1.00  0.140          O  
ATOM    385  CB  THR A  23     -18.065   4.397   8.253  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -19.372   4.154   8.767  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -18.170   4.579   6.740  1.00  0.190          C  
ATOM    388  H   THR A  23     -17.517   3.532  10.660  1.00  0.160          H  
ATOM    389  HA  THR A  23     -17.614   2.315   8.094  1.00  0.170          H  
ATOM    390  HB  THR A  23     -17.658   5.287   8.721  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -19.918   4.964   8.596  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -18.825   5.422   6.530  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -17.190   4.772   6.309  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -18.586   3.677   6.298  1.00  0.230          H  
ATOM    395  N   ARG A  24     -14.918   4.175   8.605  1.00  0.130          N  
ATOM    396  CA  ARG A  24     -13.584   4.402   8.073  1.00  0.140          C  
ATOM    397  C   ARG A  24     -12.786   3.102   7.927  1.00  0.130          C  
ATOM    398  O   ARG A  24     -12.168   2.893   6.880  1.00  0.130          O  
ATOM    399  CB  ARG A  24     -12.786   5.383   8.927  1.00  0.190          C  
ATOM    400  CG  ARG A  24     -13.198   6.852   8.823  1.00  0.190          C  
ATOM    401  CD  ARG A  24     -12.161   7.757   9.432  1.00  0.190          C  
ATOM    402  NE  ARG A  24     -12.093   7.658  10.898  1.00  0.190          N  
ATOM    403  CZ  ARG A  24     -12.793   8.432  11.771  1.00  0.190          C  
ATOM    404  NH1 ARG A  24     -13.589   9.378  11.335  1.00  0.190          N  
ATOM    405  NH2 ARG A  24     -12.667   8.247  13.071  1.00  0.190          N  
ATOM    406  H   ARG A  24     -15.216   4.605   9.485  1.00  0.160          H  
ATOM    407  HA  ARG A  24     -13.692   4.845   7.084  1.00  0.170          H  
ATOM    408 1HB  ARG A  24     -12.868   5.095   9.973  1.00  0.230          H  
ATOM    409 2HB  ARG A  24     -11.740   5.320   8.649  1.00  0.230          H  
ATOM    410 1HG  ARG A  24     -13.332   7.124   7.777  1.00  0.230          H  
ATOM    411 2HG  ARG A  24     -14.134   6.996   9.358  1.00  0.230          H  
ATOM    412 1HD  ARG A  24     -11.182   7.481   9.036  1.00  0.230          H  
ATOM    413 2HD  ARG A  24     -12.368   8.787   9.155  1.00  0.230          H  
ATOM    414  HE  ARG A  24     -11.487   6.950  11.287  1.00  0.230          H  
ATOM    415 1HH1 ARG A  24     -13.694   9.541  10.346  1.00  0.230          H  
ATOM    416 2HH1 ARG A  24     -14.100   9.953  11.990  1.00  0.230          H  
ATOM    417 1HH2 ARG A  24     -12.052   7.529  13.422  1.00  0.230          H  
ATOM    418 2HH2 ARG A  24     -13.181   8.827  13.718  1.00  0.230          H  
ATOM    419  N   ILE A  25     -12.818   2.201   8.924  1.00  0.110          N  
ATOM    420  CA  ILE A  25     -12.069   0.949   8.769  1.00  0.110          C  
ATOM    421  C   ILE A  25     -12.646   0.109   7.615  1.00  0.120          C  
ATOM    422  O   ILE A  25     -11.882  -0.578   6.934  1.00  0.120          O  
ATOM    423  CB  ILE A  25     -11.941   0.144  10.100  1.00  0.150          C  
ATOM    424  CG1 ILE A  25     -10.914  -1.034  10.013  1.00  0.150          C  
ATOM    425  CG2 ILE A  25     -13.190  -0.386  10.526  1.00  0.150          C  
ATOM    426  CD1 ILE A  25      -9.469  -0.667   9.834  1.00  0.150          C  
ATOM    427  H   ILE A  25     -13.313   2.426   9.795  1.00  0.130          H  
ATOM    428  HA  ILE A  25     -11.057   1.223   8.490  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -11.601   0.811  10.852  1.00  0.180          H  
ATOM    430 1HG1 ILE A  25     -10.995  -1.610  10.932  1.00  0.180          H  
ATOM    431 2HG1 ILE A  25     -11.196  -1.680   9.182  1.00  0.180          H  
ATOM    432 1HG2 ILE A  25     -13.089  -0.913  11.466  1.00  0.180          H  
ATOM    433 2HG2 ILE A  25     -13.847   0.408  10.641  1.00  0.180          H  
ATOM    434 3HG2 ILE A  25     -13.525  -1.045   9.790  1.00  0.180          H  
ATOM    435 1HD1 ILE A  25      -8.910  -1.581   9.823  1.00  0.180          H  
ATOM    436 2HD1 ILE A  25      -9.310  -0.132   8.905  1.00  0.180          H  
ATOM    437 3HD1 ILE A  25      -9.122  -0.068  10.651  1.00  0.180          H  
ATOM    438  N   ILE A  26     -13.973   0.171   7.370  1.00  0.120          N  
ATOM    439  CA  ILE A  26     -14.549  -0.566   6.240  1.00  0.130          C  
ATOM    440  C   ILE A  26     -13.931  -0.038   4.953  1.00  0.140          C  
ATOM    441  O   ILE A  26     -13.537  -0.827   4.091  1.00  0.150          O  
ATOM    442  CB  ILE A  26     -16.105  -0.447   6.126  1.00  0.180          C  
ATOM    443  CG1 ILE A  26     -16.767  -1.163   7.301  1.00  0.180          C  
ATOM    444  CG2 ILE A  26     -16.604  -1.053   4.781  1.00  0.180          C  
ATOM    445  CD1 ILE A  26     -18.272  -0.922   7.491  1.00  0.180          C  
ATOM    446  H   ILE A  26     -14.570   0.701   8.018  1.00  0.140          H  
ATOM    447  HA  ILE A  26     -14.293  -1.619   6.342  1.00  0.160          H  
ATOM    448  HB  ILE A  26     -16.385   0.605   6.176  1.00  0.210          H  
ATOM    449 1HG1 ILE A  26     -16.595  -2.234   7.192  1.00  0.210          H  
ATOM    450 2HG1 ILE A  26     -16.281  -0.819   8.194  1.00  0.210          H  
ATOM    451 1HG2 ILE A  26     -17.678  -0.961   4.700  1.00  0.210          H  
ATOM    452 2HG2 ILE A  26     -16.154  -0.540   3.931  1.00  0.210          H  
ATOM    453 3HG2 ILE A  26     -16.335  -2.096   4.756  1.00  0.210          H  
ATOM    454 1HD1 ILE A  26     -18.618  -1.466   8.371  1.00  0.210          H  
ATOM    455 2HD1 ILE A  26     -18.463   0.138   7.640  1.00  0.210          H  
ATOM    456 3HD1 ILE A  26     -18.828  -1.268   6.630  1.00  0.210          H  
ATOM    457  N   ASN A  27     -13.857   1.292   4.818  1.00  0.150          N  
ATOM    458  CA  ASN A  27     -13.277   1.911   3.631  1.00  0.160          C  
ATOM    459  C   ASN A  27     -11.783   1.578   3.449  1.00  0.160          C  
ATOM    460  O   ASN A  27     -11.303   1.521   2.316  1.00  0.170          O  
ATOM    461  CB  ASN A  27     -13.491   3.406   3.670  1.00  0.220          C  
ATOM    462  CG  ASN A  27     -14.932   3.792   3.432  1.00  0.220          C  
ATOM    463  OD1 ASN A  27     -15.748   3.016   2.915  1.00  0.220          O  
ATOM    464  ND2 ASN A  27     -15.264   4.998   3.809  1.00  0.220          N  
ATOM    465  H   ASN A  27     -14.265   1.879   5.557  1.00  0.180          H  
ATOM    466  HA  ASN A  27     -13.800   1.516   2.762  1.00  0.190          H  
ATOM    467 1HB  ASN A  27     -13.183   3.788   4.643  1.00  0.260          H  
ATOM    468 2HB  ASN A  27     -12.865   3.882   2.917  1.00  0.260          H  
ATOM    469 1HD2 ASN A  27     -16.202   5.318   3.687  1.00  0.260          H  
ATOM    470 2HD2 ASN A  27     -14.584   5.600   4.227  1.00  0.260          H  
ATOM    471  N   VAL A  28     -11.047   1.380   4.556  1.00  0.140          N  
ATOM    472  CA  VAL A  28      -9.628   0.993   4.498  1.00  0.150          C  
ATOM    473  C   VAL A  28      -9.506  -0.454   3.979  1.00  0.150          C  
ATOM    474  O   VAL A  28      -8.664  -0.756   3.129  1.00  0.160          O  
ATOM    475  CB  VAL A  28      -8.934   1.104   5.881  1.00  0.210          C  
ATOM    476  CG1 VAL A  28      -7.521   0.553   5.821  1.00  0.210          C  
ATOM    477  CG2 VAL A  28      -8.861   2.547   6.333  1.00  0.210          C  
ATOM    478  H   VAL A  28     -11.498   1.552   5.460  1.00  0.170          H  
ATOM    479  HA  VAL A  28      -9.119   1.656   3.800  1.00  0.180          H  
ATOM    480  HB  VAL A  28      -9.497   0.511   6.595  1.00  0.250          H  
ATOM    481 1HG1 VAL A  28      -7.085   0.619   6.811  1.00  0.250          H  
ATOM    482 2HG1 VAL A  28      -7.527  -0.470   5.505  1.00  0.250          H  
ATOM    483 3HG1 VAL A  28      -6.931   1.133   5.114  1.00  0.250          H  
ATOM    484 1HG2 VAL A  28      -8.380   2.601   7.299  1.00  0.250          H  
ATOM    485 2HG2 VAL A  28      -8.282   3.119   5.609  1.00  0.250          H  
ATOM    486 3HG2 VAL A  28      -9.848   2.962   6.401  1.00  0.250          H  
ATOM    487  N   ILE A  29     -10.344  -1.351   4.519  1.00  0.140          N  
ATOM    488  CA  ILE A  29     -10.403  -2.761   4.118  1.00  0.140          C  
ATOM    489  C   ILE A  29     -10.798  -2.922   2.648  1.00  0.160          C  
ATOM    490  O   ILE A  29     -10.261  -3.773   1.937  1.00  0.160          O  
ATOM    491  CB  ILE A  29     -11.391  -3.565   5.017  1.00  0.200          C  
ATOM    492  CG1 ILE A  29     -10.798  -3.683   6.453  1.00  0.200          C  
ATOM    493  CG2 ILE A  29     -11.743  -4.959   4.399  1.00  0.200          C  
ATOM    494  CD1 ILE A  29     -11.758  -4.193   7.520  1.00  0.200          C  
ATOM    495  H   ILE A  29     -10.974  -1.028   5.260  1.00  0.170          H  
ATOM    496  HA  ILE A  29      -9.413  -3.189   4.246  1.00  0.170          H  
ATOM    497  HB  ILE A  29     -12.310  -2.987   5.111  1.00  0.240          H  
ATOM    498 1HG1 ILE A  29      -9.939  -4.343   6.418  1.00  0.240          H  
ATOM    499 2HG1 ILE A  29     -10.466  -2.698   6.761  1.00  0.240          H  
ATOM    500 1HG2 ILE A  29     -12.453  -5.477   5.034  1.00  0.240          H  
ATOM    501 2HG2 ILE A  29     -12.187  -4.839   3.420  1.00  0.240          H  
ATOM    502 3HG2 ILE A  29     -10.861  -5.553   4.299  1.00  0.240          H  
ATOM    503 1HD1 ILE A  29     -11.243  -4.221   8.480  1.00  0.240          H  
ATOM    504 2HD1 ILE A  29     -12.611  -3.513   7.586  1.00  0.240          H  
ATOM    505 3HD1 ILE A  29     -12.109  -5.193   7.281  1.00  0.240          H  
ATOM    506  N   MET A  30     -11.783  -2.147   2.215  1.00  0.160          N  
ATOM    507  CA  MET A  30     -12.319  -2.188   0.865  1.00  0.180          C  
ATOM    508  C   MET A  30     -11.331  -1.992  -0.267  1.00  0.190          C  
ATOM    509  O   MET A  30     -10.600  -1.004  -0.334  1.00  0.190          O  
ATOM    510  CB  MET A  30     -13.372  -1.094   0.760  1.00  0.240          C  
ATOM    511  CG  MET A  30     -14.090  -0.982  -0.558  1.00  0.240          C  
ATOM    512  SD  MET A  30     -15.309   0.350  -0.554  1.00  0.240          S  
ATOM    513  CE  MET A  30     -14.291   1.829  -0.568  1.00  0.240          C  
ATOM    514  H   MET A  30     -12.207  -1.492   2.877  1.00  0.190          H  
ATOM    515  HA  MET A  30     -12.763  -3.162   0.703  1.00  0.220          H  
ATOM    516 1HB  MET A  30     -14.117  -1.226   1.539  1.00  0.290          H  
ATOM    517 2HB  MET A  30     -12.879  -0.152   0.959  1.00  0.290          H  
ATOM    518 1HG  MET A  30     -13.380  -0.787  -1.358  1.00  0.290          H  
ATOM    519 2HG  MET A  30     -14.591  -1.915  -0.771  1.00  0.290          H  
ATOM    520 1HE  MET A  30     -14.934   2.709  -0.573  1.00  0.290          H  
ATOM    521 2HE  MET A  30     -13.656   1.863   0.318  1.00  0.290          H  
ATOM    522 3HE  MET A  30     -13.664   1.832  -1.460  1.00  0.290          H  
ATOM    523  N   LYS A  31     -11.401  -2.916  -1.223  1.00  0.200          N  
ATOM    524  CA  LYS A  31     -10.585  -2.879  -2.422  1.00  0.210          C  
ATOM    525  C   LYS A  31     -11.532  -2.921  -3.614  1.00  0.220          C  
ATOM    526  O   LYS A  31     -12.596  -3.542  -3.544  1.00  0.200          O  
ATOM    527  CB  LYS A  31      -9.616  -4.065  -2.474  1.00  0.290          C  
ATOM    528  CG  LYS A  31      -8.660  -4.191  -1.265  1.00  0.290          C  
ATOM    529  CD  LYS A  31      -7.631  -3.056  -1.172  1.00  0.290          C  
ATOM    530  CE  LYS A  31      -6.674  -3.288   0.001  1.00  0.290          C  
ATOM    531  NZ  LYS A  31      -5.699  -2.156   0.185  1.00  0.290          N  
ATOM    532  H   LYS A  31     -12.032  -3.692  -1.090  1.00  0.240          H  
ATOM    533  HA  LYS A  31     -10.030  -1.942  -2.460  1.00  0.250          H  
ATOM    534 1HB  LYS A  31     -10.186  -4.991  -2.542  1.00  0.350          H  
ATOM    535 2HB  LYS A  31      -9.010  -3.995  -3.380  1.00  0.350          H  
ATOM    536 1HG  LYS A  31      -9.247  -4.197  -0.349  1.00  0.350          H  
ATOM    537 2HG  LYS A  31      -8.130  -5.139  -1.331  1.00  0.350          H  
ATOM    538 1HD  LYS A  31      -7.064  -2.985  -2.099  1.00  0.350          H  
ATOM    539 2HD  LYS A  31      -8.148  -2.111  -1.000  1.00  0.350          H  
ATOM    540 1HE  LYS A  31      -7.260  -3.403   0.918  1.00  0.350          H  
ATOM    541 2HE  LYS A  31      -6.116  -4.205  -0.180  1.00  0.350          H  
ATOM    542 1HZ  LYS A  31      -5.096  -2.365   0.966  1.00  0.350          H  
ATOM    543 2HZ  LYS A  31      -5.143  -2.043  -0.650  1.00  0.350          H  
ATOM    544 3HZ  LYS A  31      -6.201  -1.296   0.379  1.00  0.350          H  
ATOM    545  N   ASP A  32     -11.163  -2.225  -4.684  1.00  0.250          N  
ATOM    546  CA  ASP A  32     -11.889  -2.194  -5.955  1.00  0.280          C  
ATOM    547  C   ASP A  32     -13.354  -1.750  -5.834  1.00  0.250          C  
ATOM    548  O   ASP A  32     -14.185  -2.081  -6.680  1.00  0.230          O  
ATOM    549  CB  ASP A  32     -11.797  -3.568  -6.617  1.00  0.380          C  
ATOM    550  CG  ASP A  32     -10.343  -3.944  -6.937  1.00  0.380          C  
ATOM    551  OD1 ASP A  32      -9.557  -3.052  -7.197  1.00  0.380          O  
ATOM    552  OD2 ASP A  32     -10.022  -5.112  -6.890  1.00  0.380          O  
ATOM    553  H   ASP A  32     -10.282  -1.727  -4.647  1.00  0.300          H  
ATOM    554  HA  ASP A  32     -11.384  -1.480  -6.607  1.00  0.340          H  
ATOM    555 1HB  ASP A  32     -12.231  -4.327  -5.965  1.00  0.460          H  
ATOM    556 2HB  ASP A  32     -12.373  -3.566  -7.543  1.00  0.460          H  
ATOM    557  N   GLY A  33     -13.669  -0.989  -4.785  1.00  0.250          N  
ATOM    558  CA  GLY A  33     -15.016  -0.461  -4.570  1.00  0.240          C  
ATOM    559  C   GLY A  33     -15.995  -1.472  -3.963  1.00  0.220          C  
ATOM    560  O   GLY A  33     -17.181  -1.169  -3.778  1.00  0.210          O  
ATOM    561  H   GLY A  33     -12.935  -0.753  -4.133  1.00  0.300          H  
ATOM    562 1HA  GLY A  33     -14.952   0.409  -3.916  1.00  0.290          H  
ATOM    563 2HA  GLY A  33     -15.411  -0.106  -5.520  1.00  0.290          H  
ATOM    564  N   LYS A  34     -15.520  -2.670  -3.623  1.00  0.210          N  
ATOM    565  CA  LYS A  34     -16.388  -3.718  -3.098  1.00  0.200          C  
ATOM    566  C   LYS A  34     -16.736  -3.501  -1.632  1.00  0.190          C  
ATOM    567  O   LYS A  34     -16.310  -4.261  -0.754  1.00  0.180          O  
ATOM    568  CB  LYS A  34     -15.712  -5.077  -3.278  1.00  0.280          C  
ATOM    569  CG  LYS A  34     -15.507  -5.482  -4.730  1.00  0.280          C  
ATOM    570  CD  LYS A  34     -14.785  -6.820  -4.840  1.00  0.280          C  
ATOM    571  CE  LYS A  34     -14.596  -7.223  -6.298  1.00  0.280          C  
ATOM    572  NZ  LYS A  34     -13.843  -8.505  -6.434  1.00  0.280          N  
ATOM    573  H   LYS A  34     -14.527  -2.874  -3.763  1.00  0.250          H  
ATOM    574  HA  LYS A  34     -17.316  -3.710  -3.670  1.00  0.240          H  
ATOM    575 1HB  LYS A  34     -14.734  -5.063  -2.792  1.00  0.340          H  
ATOM    576 2HB  LYS A  34     -16.309  -5.848  -2.802  1.00  0.340          H  
ATOM    577 1HG  LYS A  34     -16.473  -5.546  -5.229  1.00  0.340          H  
ATOM    578 2HG  LYS A  34     -14.911  -4.715  -5.233  1.00  0.340          H  
ATOM    579 1HD  LYS A  34     -13.805  -6.735  -4.365  1.00  0.340          H  
ATOM    580 2HD  LYS A  34     -15.356  -7.590  -4.322  1.00  0.340          H  
ATOM    581 1HE  LYS A  34     -15.574  -7.339  -6.763  1.00  0.340          H  
ATOM    582 2HE  LYS A  34     -14.047  -6.435  -6.818  1.00  0.340          H  
ATOM    583 1HZ  LYS A  34     -13.741  -8.733  -7.413  1.00  0.340          H  
ATOM    584 2HZ  LYS A  34     -12.926  -8.398  -6.019  1.00  0.340          H  
ATOM    585 3HZ  LYS A  34     -14.343  -9.248  -5.966  1.00  0.340          H  
ATOM    586  N   LYS A  35     -17.537  -2.472  -1.372  1.00  0.190          N  
ATOM    587  CA  LYS A  35     -17.909  -2.127  -0.003  1.00  0.180          C  
ATOM    588  C   LYS A  35     -18.608  -3.277   0.685  1.00  0.170          C  
ATOM    589  O   LYS A  35     -18.384  -3.503   1.871  1.00  0.160          O  
ATOM    590  CB  LYS A  35     -18.796  -0.888   0.068  1.00  0.260          C  
ATOM    591  CG  LYS A  35     -19.111  -0.462   1.511  1.00  0.260          C  
ATOM    592  CD  LYS A  35     -19.913   0.823   1.566  1.00  0.260          C  
ATOM    593  CE  LYS A  35     -20.227   1.210   3.010  1.00  0.260          C  
ATOM    594  NZ  LYS A  35     -21.027   2.468   3.084  1.00  0.260          N  
ATOM    595  H   LYS A  35     -17.813  -1.895  -2.172  1.00  0.230          H  
ATOM    596  HA  LYS A  35     -16.998  -1.918   0.557  1.00  0.220          H  
ATOM    597 1HB  LYS A  35     -18.314  -0.058  -0.445  1.00  0.310          H  
ATOM    598 2HB  LYS A  35     -19.739  -1.084  -0.440  1.00  0.310          H  
ATOM    599 1HG  LYS A  35     -19.684  -1.245   2.015  1.00  0.310          H  
ATOM    600 2HG  LYS A  35     -18.173  -0.324   2.052  1.00  0.310          H  
ATOM    601 1HD  LYS A  35     -19.341   1.626   1.098  1.00  0.310          H  
ATOM    602 2HD  LYS A  35     -20.846   0.694   1.019  1.00  0.310          H  
ATOM    603 1HE  LYS A  35     -20.788   0.404   3.482  1.00  0.310          H  
ATOM    604 2HE  LYS A  35     -19.290   1.355   3.553  1.00  0.310          H  
ATOM    605 1HZ  LYS A  35     -21.215   2.694   4.049  1.00  0.310          H  
ATOM    606 2HZ  LYS A  35     -20.508   3.222   2.658  1.00  0.310          H  
ATOM    607 3HZ  LYS A  35     -21.902   2.343   2.593  1.00  0.310          H  
ATOM    608  N   GLY A  36     -19.483  -3.985  -0.043  1.00  0.180          N  
ATOM    609  CA  GLY A  36     -20.231  -5.091   0.548  1.00  0.180          C  
ATOM    610  C   GLY A  36     -19.288  -6.161   1.079  1.00  0.170          C  
ATOM    611  O   GLY A  36     -19.565  -6.803   2.095  1.00  0.170          O  
ATOM    612  H   GLY A  36     -19.617  -3.739  -1.014  1.00  0.220          H  
ATOM    613 1HA  GLY A  36     -20.855  -4.713   1.360  1.00  0.220          H  
ATOM    614 2HA  GLY A  36     -20.898  -5.520  -0.198  1.00  0.220          H  
ATOM    615  N   LEU A  37     -18.175  -6.383   0.379  1.00  0.170          N  
ATOM    616  CA  LEU A  37     -17.228  -7.382   0.820  1.00  0.160          C  
ATOM    617  C   LEU A  37     -16.526  -6.897   2.062  1.00  0.150          C  
ATOM    618  O   LEU A  37     -16.379  -7.649   3.027  1.00  0.140          O  
ATOM    619  CB  LEU A  37     -16.211  -7.697  -0.281  1.00  0.230          C  
ATOM    620  CG  LEU A  37     -15.099  -8.726   0.057  1.00  0.230          C  
ATOM    621  CD1 LEU A  37     -15.701 -10.083   0.449  1.00  0.230          C  
ATOM    622  CD2 LEU A  37     -14.190  -8.870  -1.163  1.00  0.230          C  
ATOM    623  H   LEU A  37     -17.974  -5.839  -0.454  1.00  0.200          H  
ATOM    624  HA  LEU A  37     -17.780  -8.282   1.068  1.00  0.190          H  
ATOM    625 1HB  LEU A  37     -16.750  -8.061  -1.152  1.00  0.270          H  
ATOM    626 2HB  LEU A  37     -15.716  -6.768  -0.555  1.00  0.270          H  
ATOM    627  HG  LEU A  37     -14.519  -8.362   0.891  1.00  0.270          H  
ATOM    628 1HD1 LEU A  37     -14.893 -10.777   0.679  1.00  0.270          H  
ATOM    629 2HD1 LEU A  37     -16.332  -9.978   1.330  1.00  0.270          H  
ATOM    630 3HD1 LEU A  37     -16.288 -10.473  -0.376  1.00  0.270          H  
ATOM    631 1HD2 LEU A  37     -13.387  -9.575  -0.938  1.00  0.270          H  
ATOM    632 2HD2 LEU A  37     -14.768  -9.237  -2.011  1.00  0.270          H  
ATOM    633 3HD2 LEU A  37     -13.761  -7.898  -1.410  1.00  0.270          H  
ATOM    634  N   ALA A  38     -16.075  -5.643   2.042  1.00  0.160          N  
ATOM    635  CA  ALA A  38     -15.368  -5.089   3.184  1.00  0.150          C  
ATOM    636  C   ALA A  38     -16.247  -5.099   4.419  1.00  0.140          C  
ATOM    637  O   ALA A  38     -15.781  -5.370   5.529  1.00  0.130          O  
ATOM    638  CB  ALA A  38     -14.935  -3.687   2.875  1.00  0.210          C  
ATOM    639  H   ALA A  38     -16.222  -5.077   1.198  1.00  0.190          H  
ATOM    640  HA  ALA A  38     -14.497  -5.706   3.379  1.00  0.180          H  
ATOM    641 1HB  ALA A  38     -14.380  -3.266   3.712  1.00  0.260          H  
ATOM    642 2HB  ALA A  38     -14.326  -3.733   2.022  1.00  0.260          H  
ATOM    643 3HB  ALA A  38     -15.807  -3.074   2.666  1.00  0.260          H  
ATOM    644  N   GLN A  39     -17.527  -4.818   4.214  1.00  0.150          N  
ATOM    645  CA  GLN A  39     -18.508  -4.798   5.266  1.00  0.170          C  
ATOM    646  C   GLN A  39     -18.642  -6.187   5.881  1.00  0.160          C  
ATOM    647  O   GLN A  39     -18.603  -6.325   7.105  1.00  0.180          O  
ATOM    648  CB  GLN A  39     -19.814  -4.300   4.678  1.00  0.230          C  
ATOM    649  CG  GLN A  39     -20.898  -4.159   5.617  1.00  0.230          C  
ATOM    650  CD  GLN A  39     -22.128  -3.646   4.958  1.00  0.230          C  
ATOM    651  OE1 GLN A  39     -22.405  -3.959   3.796  1.00  0.230          O  
ATOM    652  NE2 GLN A  39     -22.891  -2.845   5.686  1.00  0.230          N  
ATOM    653  H   GLN A  39     -17.829  -4.573   3.268  1.00  0.180          H  
ATOM    654  HA  GLN A  39     -18.179  -4.108   6.040  1.00  0.200          H  
ATOM    655 1HB  GLN A  39     -19.648  -3.331   4.207  1.00  0.280          H  
ATOM    656 2HB  GLN A  39     -20.135  -4.984   3.898  1.00  0.280          H  
ATOM    657 1HG  GLN A  39     -21.116  -5.133   6.042  1.00  0.280          H  
ATOM    658 2HG  GLN A  39     -20.595  -3.455   6.387  1.00  0.280          H  
ATOM    659 1HE2 GLN A  39     -23.734  -2.467   5.300  1.00  0.280          H  
ATOM    660 2HE2 GLN A  39     -22.623  -2.621   6.641  1.00  0.280          H  
ATOM    661  N   ARG A  40     -18.760  -7.228   5.038  1.00  0.150          N  
ATOM    662  CA  ARG A  40     -18.848  -8.594   5.540  1.00  0.160          C  
ATOM    663  C   ARG A  40     -17.582  -8.994   6.294  1.00  0.130          C  
ATOM    664  O   ARG A  40     -17.664  -9.630   7.351  1.00  0.130          O  
ATOM    665  CB  ARG A  40     -19.106  -9.582   4.409  1.00  0.220          C  
ATOM    666  CG  ARG A  40     -20.519  -9.530   3.828  1.00  0.220          C  
ATOM    667  CD  ARG A  40     -20.829 -10.691   2.930  1.00  0.220          C  
ATOM    668  NE  ARG A  40     -19.968 -10.733   1.732  1.00  0.220          N  
ATOM    669  CZ  ARG A  40     -20.193 -10.065   0.572  1.00  0.220          C  
ATOM    670  NH1 ARG A  40     -21.233  -9.267   0.445  1.00  0.220          N  
ATOM    671  NH2 ARG A  40     -19.357 -10.217  -0.444  1.00  0.220          N  
ATOM    672  H   ARG A  40     -18.836  -7.055   4.028  1.00  0.180          H  
ATOM    673  HA  ARG A  40     -19.688  -8.645   6.230  1.00  0.190          H  
ATOM    674 1HB  ARG A  40     -18.412  -9.373   3.592  1.00  0.260          H  
ATOM    675 2HB  ARG A  40     -18.914 -10.595   4.753  1.00  0.260          H  
ATOM    676 1HG  ARG A  40     -21.233  -9.545   4.649  1.00  0.260          H  
ATOM    677 2HG  ARG A  40     -20.650  -8.617   3.270  1.00  0.260          H  
ATOM    678 1HD  ARG A  40     -20.674 -11.616   3.486  1.00  0.260          H  
ATOM    679 2HD  ARG A  40     -21.868 -10.643   2.612  1.00  0.260          H  
ATOM    680  HE  ARG A  40     -19.157 -11.338   1.771  1.00  0.260          H  
ATOM    681 1HH1 ARG A  40     -21.872  -9.139   1.214  1.00  0.260          H  
ATOM    682 2HH1 ARG A  40     -21.391  -8.774  -0.421  1.00  0.260          H  
ATOM    683 1HH2 ARG A  40     -18.559 -10.831  -0.352  1.00  0.260          H  
ATOM    684 2HH2 ARG A  40     -19.519  -9.728  -1.311  1.00  0.260          H  
ATOM    685  N   ILE A  41     -16.412  -8.590   5.783  1.00  0.120          N  
ATOM    686  CA  ILE A  41     -15.154  -8.929   6.430  1.00  0.110          C  
ATOM    687  C   ILE A  41     -15.068  -8.309   7.797  1.00  0.090          C  
ATOM    688  O   ILE A  41     -14.720  -8.985   8.768  1.00  0.090          O  
ATOM    689  CB  ILE A  41     -13.936  -8.459   5.606  1.00  0.160          C  
ATOM    690  CG1 ILE A  41     -13.854  -9.283   4.302  1.00  0.160          C  
ATOM    691  CG2 ILE A  41     -12.602  -8.573   6.463  1.00  0.160          C  
ATOM    692  CD1 ILE A  41     -12.921  -8.716   3.266  1.00  0.160          C  
ATOM    693  H   ILE A  41     -16.411  -8.079   4.893  1.00  0.140          H  
ATOM    694  HA  ILE A  41     -15.110 -10.000   6.544  1.00  0.130          H  
ATOM    695  HB  ILE A  41     -14.086  -7.421   5.320  1.00  0.190          H  
ATOM    696 1HG1 ILE A  41     -13.519 -10.284   4.545  1.00  0.190          H  
ATOM    697 2HG1 ILE A  41     -14.845  -9.354   3.868  1.00  0.190          H  
ATOM    698 1HG2 ILE A  41     -11.771  -8.222   5.879  1.00  0.190          H  
ATOM    699 2HG2 ILE A  41     -12.661  -7.967   7.364  1.00  0.190          H  
ATOM    700 3HG2 ILE A  41     -12.432  -9.609   6.747  1.00  0.190          H  
ATOM    701 1HD1 ILE A  41     -12.928  -9.361   2.390  1.00  0.190          H  
ATOM    702 2HD1 ILE A  41     -13.253  -7.720   2.983  1.00  0.190          H  
ATOM    703 3HD1 ILE A  41     -11.925  -8.662   3.649  1.00  0.190          H  
ATOM    704  N   LEU A  42     -15.369  -7.023   7.892  1.00  0.090          N  
ATOM    705  CA  LEU A  42     -15.269  -6.377   9.172  1.00  0.080          C  
ATOM    706  C   LEU A  42     -16.296  -6.896  10.157  1.00  0.080          C  
ATOM    707  O   LEU A  42     -15.968  -7.116  11.323  1.00  0.070          O  
ATOM    708  CB  LEU A  42     -15.469  -4.891   9.045  1.00  0.120          C  
ATOM    709  CG  LEU A  42     -15.323  -4.110  10.341  1.00  0.120          C  
ATOM    710  CD1 LEU A  42     -13.879  -4.219  10.931  1.00  0.120          C  
ATOM    711  CD2 LEU A  42     -15.687  -2.759  10.060  1.00  0.120          C  
ATOM    712  H   LEU A  42     -15.645  -6.492   7.060  1.00  0.110          H  
ATOM    713  HA  LEU A  42     -14.277  -6.584   9.556  1.00  0.100          H  
ATOM    714 1HB  LEU A  42     -14.756  -4.503   8.322  1.00  0.140          H  
ATOM    715 2HB  LEU A  42     -16.476  -4.716   8.652  1.00  0.140          H  
ATOM    716  HG  LEU A  42     -15.983  -4.508  11.074  1.00  0.140          H  
ATOM    717 1HD1 LEU A  42     -13.830  -3.639  11.855  1.00  0.140          H  
ATOM    718 2HD1 LEU A  42     -13.629  -5.249  11.161  1.00  0.140          H  
ATOM    719 3HD1 LEU A  42     -13.160  -3.820  10.220  1.00  0.140          H  
ATOM    720 1HD2 LEU A  42     -15.591  -2.170  10.954  1.00  0.140          H  
ATOM    721 2HD2 LEU A  42     -15.030  -2.398   9.300  1.00  0.140          H  
ATOM    722 3HD2 LEU A  42     -16.714  -2.733   9.702  1.00  0.140          H  
ATOM    723  N   TYR A  43     -17.552  -7.055   9.728  1.00  0.080          N  
ATOM    724  CA  TYR A  43     -18.570  -7.500  10.656  1.00  0.080          C  
ATOM    725  C   TYR A  43     -18.233  -8.892  11.151  1.00  0.080          C  
ATOM    726  O   TYR A  43     -18.423  -9.183  12.336  1.00  0.080          O  
ATOM    727  CB  TYR A  43     -19.950  -7.457  10.029  1.00  0.110          C  
ATOM    728  CG  TYR A  43     -20.471  -6.045   9.705  1.00  0.110          C  
ATOM    729  CD1 TYR A  43     -19.842  -4.852  10.164  1.00  0.110          C  
ATOM    730  CD2 TYR A  43     -21.607  -5.956   8.949  1.00  0.110          C  
ATOM    731  CE1 TYR A  43     -20.385  -3.626   9.826  1.00  0.110          C  
ATOM    732  CE2 TYR A  43     -22.132  -4.747   8.630  1.00  0.110          C  
ATOM    733  CZ  TYR A  43     -21.539  -3.587   9.051  1.00  0.110          C  
ATOM    734  OH  TYR A  43     -22.110  -2.392   8.672  1.00  0.110          O  
ATOM    735  H   TYR A  43     -17.813  -6.849   8.757  1.00  0.100          H  
ATOM    736  HA  TYR A  43     -18.565  -6.855  11.526  1.00  0.100          H  
ATOM    737 1HB  TYR A  43     -19.928  -8.027   9.095  1.00  0.130          H  
ATOM    738 2HB  TYR A  43     -20.665  -7.943  10.690  1.00  0.130          H  
ATOM    739  HD1 TYR A  43     -18.942  -4.872  10.765  1.00  0.130          H  
ATOM    740  HD2 TYR A  43     -22.095  -6.864   8.598  1.00  0.130          H  
ATOM    741  HE1 TYR A  43     -19.913  -2.700  10.160  1.00  0.130          H  
ATOM    742  HE2 TYR A  43     -23.035  -4.699   8.025  1.00  0.130          H  
ATOM    743  HH  TYR A  43     -21.652  -1.633   9.112  1.00  0.130          H  
ATOM    744  N   GLY A  44     -17.732  -9.750  10.251  1.00  0.080          N  
ATOM    745  CA  GLY A  44     -17.312 -11.090  10.597  1.00  0.080          C  
ATOM    746  C   GLY A  44     -16.214 -11.000  11.646  1.00  0.080          C  
ATOM    747  O   GLY A  44     -16.252 -11.716  12.653  1.00  0.080          O  
ATOM    748  H   GLY A  44     -17.645  -9.479   9.268  1.00  0.100          H  
ATOM    749 1HA  GLY A  44     -18.159 -11.661  10.981  1.00  0.100          H  
ATOM    750 2HA  GLY A  44     -16.945 -11.589   9.704  1.00  0.100          H  
ATOM    751  N   ALA A  45     -15.211 -10.134  11.405  1.00  0.080          N  
ATOM    752  CA  ALA A  45     -14.124  -9.967  12.356  1.00  0.070          C  
ATOM    753  C   ALA A  45     -14.662  -9.519  13.711  1.00  0.070          C  
ATOM    754  O   ALA A  45     -14.230 -10.027  14.744  1.00  0.070          O  
ATOM    755  CB  ALA A  45     -13.114  -8.956  11.840  1.00  0.100          C  
ATOM    756  H   ALA A  45     -15.192  -9.603  10.529  1.00  0.100          H  
ATOM    757  HA  ALA A  45     -13.632 -10.921  12.477  1.00  0.080          H  
ATOM    758 1HB  ALA A  45     -12.302  -8.857  12.548  1.00  0.120          H  
ATOM    759 2HB  ALA A  45     -12.724  -9.301  10.881  1.00  0.120          H  
ATOM    760 3HB  ALA A  45     -13.597  -7.994  11.711  1.00  0.120          H  
ATOM    761  N   PHE A  46     -15.647  -8.613  13.726  1.00  0.070          N  
ATOM    762  CA  PHE A  46     -16.220  -8.180  14.993  1.00  0.070          C  
ATOM    763  C   PHE A  46     -16.877  -9.349  15.738  1.00  0.080          C  
ATOM    764  O   PHE A  46     -16.724  -9.459  16.960  1.00  0.090          O  
ATOM    765  CB  PHE A  46     -17.238  -7.048  14.807  1.00  0.100          C  
ATOM    766  CG  PHE A  46     -16.689  -5.605  14.618  1.00  0.100          C  
ATOM    767  CD1 PHE A  46     -17.160  -4.806  13.598  1.00  0.100          C  
ATOM    768  CD2 PHE A  46     -15.758  -5.035  15.480  1.00  0.100          C  
ATOM    769  CE1 PHE A  46     -16.742  -3.507  13.456  1.00  0.100          C  
ATOM    770  CE2 PHE A  46     -15.352  -3.745  15.318  1.00  0.100          C  
ATOM    771  CZ  PHE A  46     -15.837  -2.980  14.315  1.00  0.100          C  
ATOM    772  H   PHE A  46     -15.942  -8.177  12.846  1.00  0.080          H  
ATOM    773  HA  PHE A  46     -15.414  -7.807  15.612  1.00  0.080          H  
ATOM    774 1HB  PHE A  46     -17.841  -7.281  13.937  1.00  0.120          H  
ATOM    775 2HB  PHE A  46     -17.915  -7.040  15.654  1.00  0.120          H  
ATOM    776  HD1 PHE A  46     -17.887  -5.206  12.910  1.00  0.120          H  
ATOM    777  HD2 PHE A  46     -15.347  -5.599  16.295  1.00  0.120          H  
ATOM    778  HE1 PHE A  46     -17.147  -2.910  12.654  1.00  0.120          H  
ATOM    779  HE2 PHE A  46     -14.654  -3.336  15.994  1.00  0.120          H  
ATOM    780  HZ  PHE A  46     -15.500  -1.959  14.208  1.00  0.120          H  
ATOM    781  N   GLU A  47     -17.611 -10.225  15.025  1.00  0.080          N  
ATOM    782  CA  GLU A  47     -18.223 -11.378  15.694  1.00  0.100          C  
ATOM    783  C   GLU A  47     -17.145 -12.289  16.281  1.00  0.110          C  
ATOM    784  O   GLU A  47     -17.290 -12.787  17.405  1.00  0.130          O  
ATOM    785  CB  GLU A  47     -19.098 -12.202  14.744  1.00  0.130          C  
ATOM    786  CG  GLU A  47     -20.395 -11.540  14.298  1.00  0.130          C  
ATOM    787  CD  GLU A  47     -21.195 -12.436  13.377  1.00  0.130          C  
ATOM    788  OE1 GLU A  47     -20.704 -13.495  13.049  1.00  0.130          O  
ATOM    789  OE2 GLU A  47     -22.288 -12.071  13.014  1.00  0.130          O  
ATOM    790  H   GLU A  47     -17.776 -10.048  14.025  1.00  0.100          H  
ATOM    791  HA  GLU A  47     -18.846 -11.015  16.510  1.00  0.120          H  
ATOM    792 1HB  GLU A  47     -18.525 -12.430  13.844  1.00  0.160          H  
ATOM    793 2HB  GLU A  47     -19.350 -13.150  15.217  1.00  0.160          H  
ATOM    794 1HG  GLU A  47     -20.994 -11.301  15.175  1.00  0.160          H  
ATOM    795 2HG  GLU A  47     -20.158 -10.610  13.784  1.00  0.160          H  
ATOM    796  N   ILE A  48     -16.042 -12.461  15.545  1.00  0.100          N  
ATOM    797  CA  ILE A  48     -14.931 -13.279  16.009  1.00  0.110          C  
ATOM    798  C   ILE A  48     -14.381 -12.668  17.282  1.00  0.100          C  
ATOM    799  O   ILE A  48     -14.104 -13.386  18.247  1.00  0.120          O  
ATOM    800  CB  ILE A  48     -13.816 -13.395  14.953  1.00  0.150          C  
ATOM    801  CG1 ILE A  48     -14.320 -14.214  13.758  1.00  0.150          C  
ATOM    802  CG2 ILE A  48     -12.544 -14.028  15.587  1.00  0.150          C  
ATOM    803  CD1 ILE A  48     -13.436 -14.114  12.539  1.00  0.150          C  
ATOM    804  H   ILE A  48     -16.022 -12.048  14.605  1.00  0.120          H  
ATOM    805  HA  ILE A  48     -15.300 -14.277  16.237  1.00  0.130          H  
ATOM    806  HB  ILE A  48     -13.584 -12.415  14.583  1.00  0.180          H  
ATOM    807 1HG1 ILE A  48     -14.380 -15.260  14.053  1.00  0.180          H  
ATOM    808 2HG1 ILE A  48     -15.315 -13.876  13.488  1.00  0.180          H  
ATOM    809 1HG2 ILE A  48     -11.749 -14.103  14.856  1.00  0.180          H  
ATOM    810 2HG2 ILE A  48     -12.200 -13.413  16.403  1.00  0.180          H  
ATOM    811 3HG2 ILE A  48     -12.781 -15.025  15.961  1.00  0.180          H  
ATOM    812 1HD1 ILE A  48     -13.856 -14.723  11.742  1.00  0.180          H  
ATOM    813 2HD1 ILE A  48     -13.382 -13.089  12.220  1.00  0.180          H  
ATOM    814 3HD1 ILE A  48     -12.460 -14.458  12.764  1.00  0.180          H  
ATOM    815  N   ILE A  49     -14.218 -11.350  17.289  1.00  0.100          N  
ATOM    816  CA  ILE A  49     -13.696 -10.698  18.462  1.00  0.120          C  
ATOM    817  C   ILE A  49     -14.592 -10.940  19.659  1.00  0.150          C  
ATOM    818  O   ILE A  49     -14.087 -11.338  20.703  1.00  0.190          O  
ATOM    819  CB  ILE A  49     -13.535  -9.175  18.248  1.00  0.160          C  
ATOM    820  CG1 ILE A  49     -12.411  -8.921  17.224  1.00  0.160          C  
ATOM    821  CG2 ILE A  49     -13.240  -8.472  19.593  1.00  0.160          C  
ATOM    822  CD1 ILE A  49     -12.345  -7.512  16.680  1.00  0.160          C  
ATOM    823  H   ILE A  49     -14.422 -10.819  16.436  1.00  0.120          H  
ATOM    824  HA  ILE A  49     -12.731 -11.126  18.668  1.00  0.140          H  
ATOM    825  HB  ILE A  49     -14.449  -8.773  17.830  1.00  0.190          H  
ATOM    826 1HG1 ILE A  49     -11.464  -9.150  17.683  1.00  0.190          H  
ATOM    827 2HG1 ILE A  49     -12.551  -9.588  16.401  1.00  0.190          H  
ATOM    828 1HG2 ILE A  49     -13.141  -7.414  19.434  1.00  0.190          H  
ATOM    829 2HG2 ILE A  49     -14.051  -8.633  20.304  1.00  0.190          H  
ATOM    830 3HG2 ILE A  49     -12.318  -8.865  20.015  1.00  0.190          H  
ATOM    831 1HD1 ILE A  49     -11.535  -7.453  15.972  1.00  0.190          H  
ATOM    832 2HD1 ILE A  49     -13.270  -7.266  16.178  1.00  0.190          H  
ATOM    833 3HD1 ILE A  49     -12.170  -6.806  17.479  1.00  0.190          H  
ATOM    834  N   GLU A  50     -15.911 -10.759  19.537  1.00  0.170          N  
ATOM    835  CA  GLU A  50     -16.748 -10.974  20.723  1.00  0.250          C  
ATOM    836  C   GLU A  50     -16.581 -12.392  21.255  1.00  0.260          C  
ATOM    837  O   GLU A  50     -16.437 -12.611  22.463  1.00  0.380          O  
ATOM    838  CB  GLU A  50     -18.236 -10.751  20.458  1.00  0.320          C  
ATOM    839  CG  GLU A  50     -19.091 -10.822  21.729  1.00  0.320          C  
ATOM    840  CD  GLU A  50     -20.520 -10.467  21.496  1.00  0.320          C  
ATOM    841  OE1 GLU A  50     -20.864 -10.179  20.377  1.00  0.320          O  
ATOM    842  OE2 GLU A  50     -21.274 -10.475  22.438  1.00  0.320          O  
ATOM    843  H   GLU A  50     -16.300 -10.445  18.642  1.00  0.200          H  
ATOM    844  HA  GLU A  50     -16.430 -10.273  21.495  1.00  0.300          H  
ATOM    845 1HB  GLU A  50     -18.411  -9.824  19.993  1.00  0.380          H  
ATOM    846 2HB  GLU A  50     -18.593 -11.522  19.772  1.00  0.380          H  
ATOM    847 1HG  GLU A  50     -19.047 -11.832  22.138  1.00  0.380          H  
ATOM    848 2HG  GLU A  50     -18.666 -10.142  22.472  1.00  0.380          H  
ATOM    849  N   LYS A  51     -16.548 -13.370  20.348  1.00  0.220          N  
ATOM    850  CA  LYS A  51     -16.380 -14.764  20.732  1.00  0.250          C  
ATOM    851  C   LYS A  51     -15.052 -15.009  21.468  1.00  0.300          C  
ATOM    852  O   LYS A  51     -14.988 -15.838  22.378  1.00  0.530          O  
ATOM    853  CB  LYS A  51     -16.493 -15.649  19.489  1.00  0.340          C  
ATOM    854  CG  LYS A  51     -17.917 -15.733  18.922  1.00  0.340          C  
ATOM    855  CD  LYS A  51     -17.977 -16.531  17.618  1.00  0.340          C  
ATOM    856  CE  LYS A  51     -19.406 -16.590  17.074  1.00  0.340          C  
ATOM    857  NZ  LYS A  51     -19.477 -17.268  15.744  1.00  0.340          N  
ATOM    858  H   LYS A  51     -16.677 -13.135  19.356  1.00  0.260          H  
ATOM    859  HA  LYS A  51     -17.187 -15.024  21.416  1.00  0.300          H  
ATOM    860 1HB  LYS A  51     -15.844 -15.256  18.708  1.00  0.410          H  
ATOM    861 2HB  LYS A  51     -16.153 -16.656  19.726  1.00  0.410          H  
ATOM    862 1HG  LYS A  51     -18.564 -16.209  19.658  1.00  0.410          H  
ATOM    863 2HG  LYS A  51     -18.291 -14.726  18.743  1.00  0.410          H  
ATOM    864 1HD  LYS A  51     -17.335 -16.049  16.876  1.00  0.410          H  
ATOM    865 2HD  LYS A  51     -17.614 -17.543  17.788  1.00  0.410          H  
ATOM    866 1HE  LYS A  51     -20.026 -17.137  17.780  1.00  0.410          H  
ATOM    867 2HE  LYS A  51     -19.794 -15.574  16.973  1.00  0.410          H  
ATOM    868 1HZ  LYS A  51     -20.438 -17.286  15.427  1.00  0.410          H  
ATOM    869 2HZ  LYS A  51     -18.918 -16.746  15.079  1.00  0.410          H  
ATOM    870 3HZ  LYS A  51     -19.130 -18.213  15.819  1.00  0.410          H  
ATOM    871  N   ARG A  52     -13.994 -14.288  21.073  1.00  0.160          N  
ATOM    872  CA  ARG A  52     -12.675 -14.435  21.679  1.00  0.190          C  
ATOM    873  C   ARG A  52     -12.447 -13.614  22.961  1.00  0.200          C  
ATOM    874  O   ARG A  52     -11.733 -14.076  23.857  1.00  0.230          O  
ATOM    875  CB  ARG A  52     -11.598 -14.045  20.677  1.00  0.250          C  
ATOM    876  CG  ARG A  52     -11.408 -15.013  19.518  1.00  0.250          C  
ATOM    877  CD  ARG A  52     -10.420 -14.505  18.512  1.00  0.250          C  
ATOM    878  NE  ARG A  52      -9.064 -14.379  19.051  1.00  0.250          N  
ATOM    879  CZ  ARG A  52      -8.153 -15.374  19.141  1.00  0.250          C  
ATOM    880  NH1 ARG A  52      -8.446 -16.598  18.742  1.00  0.250          N  
ATOM    881  NH2 ARG A  52      -6.953 -15.112  19.636  1.00  0.250          N  
ATOM    882  H   ARG A  52     -14.108 -13.639  20.287  1.00  0.190          H  
ATOM    883  HA  ARG A  52     -12.544 -15.486  21.927  1.00  0.230          H  
ATOM    884 1HB  ARG A  52     -11.860 -13.078  20.249  1.00  0.300          H  
ATOM    885 2HB  ARG A  52     -10.645 -13.931  21.190  1.00  0.300          H  
ATOM    886 1HG  ARG A  52     -11.060 -15.968  19.903  1.00  0.300          H  
ATOM    887 2HG  ARG A  52     -12.364 -15.156  19.012  1.00  0.300          H  
ATOM    888 1HD  ARG A  52     -10.393 -15.161  17.645  1.00  0.300          H  
ATOM    889 2HD  ARG A  52     -10.738 -13.516  18.193  1.00  0.300          H  
ATOM    890  HE  ARG A  52      -8.774 -13.460  19.358  1.00  0.300          H  
ATOM    891 1HH1 ARG A  52      -9.356 -16.805  18.363  1.00  0.300          H  
ATOM    892 2HH1 ARG A  52      -7.756 -17.331  18.814  1.00  0.300          H  
ATOM    893 1HH2 ARG A  52      -6.725 -14.175  19.940  1.00  0.300          H  
ATOM    894 2HH2 ARG A  52      -6.262 -15.845  19.707  1.00  0.300          H  
ATOM    895  N   THR A  53     -13.030 -12.409  23.061  1.00  0.200          N  
ATOM    896  CA  THR A  53     -12.770 -11.532  24.207  1.00  0.230          C  
ATOM    897  C   THR A  53     -13.899 -11.367  25.223  1.00  0.250          C  
ATOM    898  O   THR A  53     -13.646 -10.927  26.336  1.00  1.140          O  
ATOM    899  CB  THR A  53     -12.456 -10.092  23.741  1.00  0.310          C  
ATOM    900  OG1 THR A  53     -13.611  -9.561  23.069  1.00  0.310          O  
ATOM    901  CG2 THR A  53     -11.291 -10.075  22.780  1.00  0.310          C  
ATOM    902  H   THR A  53     -13.587 -12.056  22.284  1.00  0.240          H  
ATOM    903  HA  THR A  53     -11.906 -11.926  24.738  1.00  0.280          H  
ATOM    904  HB  THR A  53     -12.231  -9.472  24.610  1.00  0.370          H  
ATOM    905  HG1 THR A  53     -13.525  -8.608  22.987  1.00  0.370          H  
ATOM    906 1HG2 THR A  53     -11.100  -9.051  22.464  1.00  0.370          H  
ATOM    907 2HG2 THR A  53     -10.406 -10.478  23.268  1.00  0.370          H  
ATOM    908 3HG2 THR A  53     -11.537 -10.684  21.915  1.00  0.370          H  
ATOM    909  N   ASN A  54     -15.135 -11.690  24.886  1.00  0.910          N  
ATOM    910  CA  ASN A  54     -16.277 -11.463  25.770  1.00  0.960          C  
ATOM    911  C   ASN A  54     -16.420  -9.984  26.170  1.00  0.790          C  
ATOM    912  O   ASN A  54     -16.781  -9.653  27.305  1.00  0.950          O  
ATOM    913  CB  ASN A  54     -16.190 -12.363  26.990  1.00  1.320          C  
ATOM    914  CG  ASN A  54     -16.174 -13.821  26.603  1.00  1.320          C  
ATOM    915  OD1 ASN A  54     -16.908 -14.266  25.707  1.00  1.320          O  
ATOM    916  ND2 ASN A  54     -15.340 -14.581  27.270  1.00  1.320          N  
ATOM    917  H   ASN A  54     -15.340 -12.075  23.963  1.00  1.090          H  
ATOM    918  HA  ASN A  54     -17.180 -11.730  25.216  1.00  1.150          H  
ATOM    919 1HB  ASN A  54     -15.311 -12.140  27.585  1.00  1.590          H  
ATOM    920 2HB  ASN A  54     -17.057 -12.187  27.624  1.00  1.590          H  
ATOM    921 1HD2 ASN A  54     -15.275 -15.557  27.059  1.00  1.590          H  
ATOM    922 2HD2 ASN A  54     -14.762 -14.183  27.983  1.00  1.590          H  
ATOM    923  N   GLN A  55     -16.140  -9.096  25.217  1.00  0.590          N  
ATOM    924  CA  GLN A  55     -16.274  -7.656  25.374  1.00  0.450          C  
ATOM    925  C   GLN A  55     -16.905  -7.140  24.104  1.00  0.340          C  
ATOM    926  O   GLN A  55     -16.689  -7.718  23.040  1.00  0.350          O  
ATOM    927  CB  GLN A  55     -14.928  -6.975  25.609  1.00  0.690          C  
ATOM    928  CG  GLN A  55     -14.230  -7.374  26.887  1.00  0.690          C  
ATOM    929  CD  GLN A  55     -12.973  -6.587  27.089  1.00  0.690          C  
ATOM    930  OE1 GLN A  55     -12.450  -6.029  26.126  1.00  0.690          O  
ATOM    931  NE2 GLN A  55     -12.484  -6.528  28.323  1.00  0.690          N  
ATOM    932  H   GLN A  55     -15.854  -9.441  24.306  1.00  0.710          H  
ATOM    933  HA  GLN A  55     -16.942  -7.436  26.207  1.00  0.540          H  
ATOM    934 1HB  GLN A  55     -14.264  -7.222  24.789  1.00  0.820          H  
ATOM    935 2HB  GLN A  55     -15.061  -5.893  25.607  1.00  0.820          H  
ATOM    936 1HG  GLN A  55     -14.899  -7.201  27.729  1.00  0.820          H  
ATOM    937 2HG  GLN A  55     -13.966  -8.428  26.833  1.00  0.820          H  
ATOM    938 1HE2 GLN A  55     -11.647  -6.013  28.513  1.00  0.820          H  
ATOM    939 2HE2 GLN A  55     -12.956  -7.008  29.067  1.00  0.820          H  
ATOM    940  N   GLN A  56     -17.655  -6.054  24.176  1.00  0.290          N  
ATOM    941  CA  GLN A  56     -18.238  -5.534  22.956  1.00  0.250          C  
ATOM    942  C   GLN A  56     -17.128  -5.275  21.928  1.00  0.190          C  
ATOM    943  O   GLN A  56     -16.236  -4.468  22.207  1.00  0.200          O  
ATOM    944  CB  GLN A  56     -18.985  -4.228  23.240  1.00  0.370          C  
ATOM    945  CG  GLN A  56     -20.200  -4.371  24.152  1.00  0.370          C  
ATOM    946  CD  GLN A  56     -19.852  -4.266  25.634  1.00  0.370          C  
ATOM    947  OE1 GLN A  56     -18.713  -4.541  26.044  1.00  0.370          O  
ATOM    948  NE2 GLN A  56     -20.825  -3.872  26.441  1.00  0.370          N  
ATOM    949  H   GLN A  56     -17.824  -5.598  25.075  1.00  0.350          H  
ATOM    950  HA  GLN A  56     -18.962  -6.256  22.604  1.00  0.300          H  
ATOM    951 1HB  GLN A  56     -18.305  -3.510  23.698  1.00  0.440          H  
ATOM    952 2HB  GLN A  56     -19.328  -3.796  22.300  1.00  0.440          H  
ATOM    953 1HG  GLN A  56     -20.913  -3.582  23.915  1.00  0.440          H  
ATOM    954 2HG  GLN A  56     -20.653  -5.347  23.978  1.00  0.440          H  
ATOM    955 1HE2 GLN A  56     -20.659  -3.786  27.425  1.00  0.440          H  
ATOM    956 2HE2 GLN A  56     -21.732  -3.661  26.071  1.00  0.440          H  
ATOM    957  N   PRO A  57     -17.195  -5.852  20.707  1.00  0.180          N  
ATOM    958  CA  PRO A  57     -16.223  -5.707  19.638  1.00  0.170          C  
ATOM    959  C   PRO A  57     -15.874  -4.275  19.318  1.00  0.150          C  
ATOM    960  O   PRO A  57     -14.724  -3.967  19.003  1.00  0.170          O  
ATOM    961  CB  PRO A  57     -16.958  -6.331  18.461  1.00  0.260          C  
ATOM    962  CG  PRO A  57     -17.822  -7.334  19.059  1.00  0.260          C  
ATOM    963  CD  PRO A  57     -18.311  -6.747  20.352  1.00  0.260          C  
ATOM    964  HA  PRO A  57     -15.322  -6.283  19.894  1.00  0.200          H  
ATOM    965 1HB  PRO A  57     -17.489  -5.567  17.869  1.00  0.310          H  
ATOM    966 2HB  PRO A  57     -16.239  -6.821  17.810  1.00  0.310          H  
ATOM    967 1HG  PRO A  57     -18.630  -7.630  18.370  1.00  0.310          H  
ATOM    968 2HG  PRO A  57     -17.197  -8.212  19.206  1.00  0.310          H  
ATOM    969 1HD  PRO A  57     -19.255  -6.201  20.216  1.00  0.310          H  
ATOM    970 2HD  PRO A  57     -18.396  -7.589  21.062  1.00  0.310          H  
ATOM    971  N   LEU A  58     -16.858  -3.383  19.426  1.00  0.150          N  
ATOM    972  CA  LEU A  58     -16.616  -1.988  19.136  1.00  0.150          C  
ATOM    973  C   LEU A  58     -15.622  -1.400  20.123  1.00  0.160          C  
ATOM    974  O   LEU A  58     -14.801  -0.568  19.740  1.00  0.210          O  
ATOM    975  CB  LEU A  58     -17.926  -1.192  19.132  1.00  0.210          C  
ATOM    976  CG  LEU A  58     -17.838   0.328  18.721  1.00  0.210          C  
ATOM    977  CD1 LEU A  58     -17.264   0.458  17.313  1.00  0.210          C  
ATOM    978  CD2 LEU A  58     -19.244   0.946  18.749  1.00  0.210          C  
ATOM    979  H   LEU A  58     -17.798  -3.669  19.657  1.00  0.180          H  
ATOM    980  HA  LEU A  58     -16.180  -1.942  18.144  1.00  0.180          H  
ATOM    981 1HB  LEU A  58     -18.607  -1.682  18.462  1.00  0.250          H  
ATOM    982 2HB  LEU A  58     -18.348  -1.231  20.136  1.00  0.250          H  
ATOM    983  HG  LEU A  58     -17.182   0.870  19.418  1.00  0.250          H  
ATOM    984 1HD1 LEU A  58     -17.222   1.511  17.039  1.00  0.250          H  
ATOM    985 2HD1 LEU A  58     -16.272   0.051  17.270  1.00  0.250          H  
ATOM    986 3HD1 LEU A  58     -17.906  -0.076  16.626  1.00  0.250          H  
ATOM    987 1HD2 LEU A  58     -19.186   1.997  18.463  1.00  0.250          H  
ATOM    988 2HD2 LEU A  58     -19.899   0.429  18.053  1.00  0.250          H  
ATOM    989 3HD2 LEU A  58     -19.654   0.869  19.753  1.00  0.250          H  
ATOM    990  N   THR A  59     -15.745  -1.780  21.406  1.00  0.150          N  
ATOM    991  CA  THR A  59     -14.879  -1.272  22.457  1.00  0.170          C  
ATOM    992  C   THR A  59     -13.484  -1.777  22.214  1.00  0.150          C  
ATOM    993  O   THR A  59     -12.512  -1.023  22.325  1.00  0.160          O  
ATOM    994  CB  THR A  59     -15.326  -1.708  23.877  1.00  0.230          C  
ATOM    995  OG1 THR A  59     -16.642  -1.199  24.162  1.00  0.230          O  
ATOM    996  CG2 THR A  59     -14.329  -1.163  24.919  1.00  0.230          C  
ATOM    997  H   THR A  59     -16.407  -2.509  21.657  1.00  0.180          H  
ATOM    998  HA  THR A  59     -14.867  -0.180  22.410  1.00  0.200          H  
ATOM    999  HB  THR A  59     -15.349  -2.798  23.936  1.00  0.280          H  
ATOM   1000  HG1 THR A  59     -16.952  -1.568  24.996  1.00  0.280          H  
ATOM   1001 1HG2 THR A  59     -14.648  -1.471  25.912  1.00  0.280          H  
ATOM   1002 2HG2 THR A  59     -13.327  -1.551  24.733  1.00  0.280          H  
ATOM   1003 3HG2 THR A  59     -14.308  -0.074  24.864  1.00  0.280          H  
ATOM   1004  N   VAL A  60     -13.391  -3.068  21.874  1.00  0.150          N  
ATOM   1005  CA  VAL A  60     -12.092  -3.682  21.666  1.00  0.140          C  
ATOM   1006  C   VAL A  60     -11.390  -2.956  20.529  1.00  0.130          C  
ATOM   1007  O   VAL A  60     -10.225  -2.581  20.659  1.00  0.130          O  
ATOM   1008  CB  VAL A  60     -12.241  -5.189  21.359  1.00  0.200          C  
ATOM   1009  CG1 VAL A  60     -10.896  -5.807  20.935  1.00  0.200          C  
ATOM   1010  CG2 VAL A  60     -12.772  -5.902  22.604  1.00  0.200          C  
ATOM   1011  H   VAL A  60     -14.263  -3.606  21.805  1.00  0.180          H  
ATOM   1012  HA  VAL A  60     -11.515  -3.569  22.573  1.00  0.170          H  
ATOM   1013  HB  VAL A  60     -12.939  -5.309  20.535  1.00  0.240          H  
ATOM   1014 1HG1 VAL A  60     -11.025  -6.859  20.714  1.00  0.240          H  
ATOM   1015 2HG1 VAL A  60     -10.522  -5.306  20.063  1.00  0.240          H  
ATOM   1016 3HG1 VAL A  60     -10.201  -5.705  21.731  1.00  0.240          H  
ATOM   1017 1HG2 VAL A  60     -12.893  -6.950  22.387  1.00  0.240          H  
ATOM   1018 2HG2 VAL A  60     -12.063  -5.778  23.429  1.00  0.240          H  
ATOM   1019 3HG2 VAL A  60     -13.736  -5.477  22.890  1.00  0.240          H  
ATOM   1020  N   PHE A  61     -12.117  -2.730  19.439  1.00  0.120          N  
ATOM   1021  CA  PHE A  61     -11.639  -1.992  18.286  1.00  0.110          C  
ATOM   1022  C   PHE A  61     -11.221  -0.566  18.616  1.00  0.120          C  
ATOM   1023  O   PHE A  61     -10.109  -0.168  18.274  1.00  0.110          O  
ATOM   1024  CB  PHE A  61     -12.679  -2.067  17.198  1.00  0.160          C  
ATOM   1025  CG  PHE A  61     -12.488  -1.191  16.020  1.00  0.160          C  
ATOM   1026  CD1 PHE A  61     -11.492  -1.413  15.085  1.00  0.160          C  
ATOM   1027  CD2 PHE A  61     -13.372  -0.149  15.821  1.00  0.160          C  
ATOM   1028  CE1 PHE A  61     -11.380  -0.585  13.992  1.00  0.160          C  
ATOM   1029  CE2 PHE A  61     -13.272   0.659  14.738  1.00  0.160          C  
ATOM   1030  CZ  PHE A  61     -12.277   0.454  13.825  1.00  0.160          C  
ATOM   1031  H   PHE A  61     -13.069  -3.105  19.399  1.00  0.140          H  
ATOM   1032  HA  PHE A  61     -10.762  -2.504  17.914  1.00  0.130          H  
ATOM   1033 1HB  PHE A  61     -12.700  -3.093  16.852  1.00  0.190          H  
ATOM   1034 2HB  PHE A  61     -13.652  -1.849  17.632  1.00  0.190          H  
ATOM   1035  HD1 PHE A  61     -10.794  -2.237  15.224  1.00  0.190          H  
ATOM   1036  HD2 PHE A  61     -14.161   0.018  16.551  1.00  0.190          H  
ATOM   1037  HE1 PHE A  61     -10.588  -0.750  13.261  1.00  0.190          H  
ATOM   1038  HE2 PHE A  61     -13.982   1.474  14.600  1.00  0.190          H  
ATOM   1039  HZ  PHE A  61     -12.202   1.115  12.969  1.00  0.190          H  
ATOM   1040  N   GLU A  62     -12.054   0.210  19.309  1.00  0.130          N  
ATOM   1041  CA  GLU A  62     -11.650   1.576  19.612  1.00  0.140          C  
ATOM   1042  C   GLU A  62     -10.348   1.605  20.419  1.00  0.130          C  
ATOM   1043  O   GLU A  62      -9.466   2.427  20.142  1.00  0.130          O  
ATOM   1044  CB  GLU A  62     -12.746   2.287  20.412  1.00  0.190          C  
ATOM   1045  CG  GLU A  62     -14.020   2.638  19.635  1.00  0.190          C  
ATOM   1046  CD  GLU A  62     -15.101   3.161  20.547  1.00  0.190          C  
ATOM   1047  OE1 GLU A  62     -14.891   3.149  21.738  1.00  0.190          O  
ATOM   1048  OE2 GLU A  62     -16.126   3.574  20.063  1.00  0.190          O  
ATOM   1049  H   GLU A  62     -12.979  -0.130  19.593  1.00  0.160          H  
ATOM   1050  HA  GLU A  62     -11.490   2.103  18.675  1.00  0.170          H  
ATOM   1051 1HB  GLU A  62     -13.041   1.645  21.246  1.00  0.230          H  
ATOM   1052 2HB  GLU A  62     -12.344   3.207  20.836  1.00  0.230          H  
ATOM   1053 1HG  GLU A  62     -13.781   3.410  18.908  1.00  0.230          H  
ATOM   1054 2HG  GLU A  62     -14.378   1.772  19.091  1.00  0.230          H  
ATOM   1055  N   LYS A  63     -10.186   0.671  21.367  1.00  0.140          N  
ATOM   1056  CA  LYS A  63      -8.966   0.639  22.159  1.00  0.150          C  
ATOM   1057  C   LYS A  63      -7.794   0.140  21.300  1.00  0.110          C  
ATOM   1058  O   LYS A  63      -6.677   0.659  21.395  1.00  0.120          O  
ATOM   1059  CB  LYS A  63      -9.175  -0.224  23.399  1.00  0.210          C  
ATOM   1060  CG  LYS A  63     -10.203   0.322  24.428  1.00  0.210          C  
ATOM   1061  CD  LYS A  63      -9.793   1.655  25.063  1.00  0.210          C  
ATOM   1062  CE  LYS A  63     -10.798   2.076  26.132  1.00  0.210          C  
ATOM   1063  NZ  LYS A  63     -10.483   3.420  26.703  1.00  0.210          N  
ATOM   1064  H   LYS A  63     -10.957   0.023  21.573  1.00  0.170          H  
ATOM   1065  HA  LYS A  63      -8.728   1.654  22.470  1.00  0.180          H  
ATOM   1066 1HB  LYS A  63      -9.590  -1.154  23.068  1.00  0.250          H  
ATOM   1067 2HB  LYS A  63      -8.227  -0.428  23.893  1.00  0.250          H  
ATOM   1068 1HG  LYS A  63     -11.159   0.466  23.923  1.00  0.250          H  
ATOM   1069 2HG  LYS A  63     -10.346  -0.416  25.215  1.00  0.250          H  
ATOM   1070 1HD  LYS A  63      -8.802   1.567  25.509  1.00  0.250          H  
ATOM   1071 2HD  LYS A  63      -9.767   2.443  24.307  1.00  0.250          H  
ATOM   1072 1HE  LYS A  63     -11.796   2.100  25.696  1.00  0.250          H  
ATOM   1073 2HE  LYS A  63     -10.782   1.341  26.937  1.00  0.250          H  
ATOM   1074 1HZ  LYS A  63     -11.166   3.655  27.408  1.00  0.250          H  
ATOM   1075 2HZ  LYS A  63      -9.561   3.406  27.118  1.00  0.250          H  
ATOM   1076 3HZ  LYS A  63     -10.509   4.118  25.968  1.00  0.250          H  
ATOM   1077  N   ALA A  64      -8.049  -0.822  20.409  1.00  0.110          N  
ATOM   1078  CA  ALA A  64      -7.017  -1.311  19.510  1.00  0.100          C  
ATOM   1079  C   ALA A  64      -6.477  -0.169  18.656  1.00  0.090          C  
ATOM   1080  O   ALA A  64      -5.282  -0.093  18.391  1.00  0.100          O  
ATOM   1081  CB  ALA A  64      -7.595  -2.380  18.621  1.00  0.140          C  
ATOM   1082  H   ALA A  64      -8.967  -1.272  20.389  1.00  0.130          H  
ATOM   1083  HA  ALA A  64      -6.197  -1.714  20.101  1.00  0.120          H  
ATOM   1084 1HB  ALA A  64      -6.866  -2.746  17.950  1.00  0.170          H  
ATOM   1085 2HB  ALA A  64      -7.970  -3.195  19.239  1.00  0.170          H  
ATOM   1086 3HB  ALA A  64      -8.403  -1.954  18.051  1.00  0.170          H  
ATOM   1087  N   VAL A  65      -7.360   0.734  18.237  1.00  0.100          N  
ATOM   1088  CA  VAL A  65      -6.953   1.893  17.455  1.00  0.120          C  
ATOM   1089  C   VAL A  65      -6.121   2.841  18.331  1.00  0.120          C  
ATOM   1090  O   VAL A  65      -5.046   3.286  17.921  1.00  0.140          O  
ATOM   1091  CB  VAL A  65      -8.176   2.606  16.831  1.00  0.160          C  
ATOM   1092  CG1 VAL A  65      -7.765   3.924  16.149  1.00  0.160          C  
ATOM   1093  CG2 VAL A  65      -8.815   1.671  15.800  1.00  0.160          C  
ATOM   1094  H   VAL A  65      -8.349   0.569  18.451  1.00  0.120          H  
ATOM   1095  HA  VAL A  65      -6.324   1.546  16.637  1.00  0.140          H  
ATOM   1096  HB  VAL A  65      -8.895   2.840  17.619  1.00  0.190          H  
ATOM   1097 1HG1 VAL A  65      -8.643   4.391  15.724  1.00  0.190          H  
ATOM   1098 2HG1 VAL A  65      -7.312   4.607  16.872  1.00  0.190          H  
ATOM   1099 3HG1 VAL A  65      -7.061   3.710  15.366  1.00  0.190          H  
ATOM   1100 1HG2 VAL A  65      -9.685   2.140  15.355  1.00  0.190          H  
ATOM   1101 2HG2 VAL A  65      -8.089   1.450  15.029  1.00  0.190          H  
ATOM   1102 3HG2 VAL A  65      -9.117   0.747  16.273  1.00  0.190          H  
ATOM   1103  N   ASP A  66      -6.573   3.119  19.567  1.00  0.110          N  
ATOM   1104  CA  ASP A  66      -5.825   4.016  20.463  1.00  0.150          C  
ATOM   1105  C   ASP A  66      -4.387   3.542  20.709  1.00  0.150          C  
ATOM   1106  O   ASP A  66      -3.466   4.352  20.820  1.00  0.260          O  
ATOM   1107  CB  ASP A  66      -6.475   4.138  21.849  1.00  0.190          C  
ATOM   1108  CG  ASP A  66      -7.781   4.950  21.954  1.00  0.190          C  
ATOM   1109  OD1 ASP A  66      -8.156   5.650  21.041  1.00  0.190          O  
ATOM   1110  OD2 ASP A  66      -8.365   4.873  23.015  1.00  0.190          O  
ATOM   1111  H   ASP A  66      -7.482   2.749  19.868  1.00  0.130          H  
ATOM   1112  HA  ASP A  66      -5.791   4.999  20.006  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66      -6.676   3.134  22.221  1.00  0.230          H  
ATOM   1114 2HB  ASP A  66      -5.750   4.581  22.530  1.00  0.230          H  
ATOM   1115  N   ASN A  67      -4.170   2.225  20.759  1.00  0.110          N  
ATOM   1116  CA  ASN A  67      -2.828   1.688  21.012  1.00  0.130          C  
ATOM   1117  C   ASN A  67      -1.954   1.572  19.761  1.00  0.110          C  
ATOM   1118  O   ASN A  67      -0.810   1.118  19.836  1.00  0.220          O  
ATOM   1119  CB  ASN A  67      -2.904   0.328  21.676  1.00  0.170          C  
ATOM   1120  CG  ASN A  67      -3.336   0.377  23.107  1.00  0.170          C  
ATOM   1121  OD1 ASN A  67      -3.106   1.351  23.840  1.00  0.170          O  
ATOM   1122  ND2 ASN A  67      -3.962  -0.678  23.524  1.00  0.170          N  
ATOM   1123  H   ASN A  67      -4.981   1.594  20.706  1.00  0.130          H  
ATOM   1124  HA  ASN A  67      -2.318   2.370  21.691  1.00  0.160          H  
ATOM   1125 1HB  ASN A  67      -3.617  -0.295  21.121  1.00  0.210          H  
ATOM   1126 2HB  ASN A  67      -1.934  -0.167  21.618  1.00  0.210          H  
ATOM   1127 1HD2 ASN A  67      -4.286  -0.740  24.468  1.00  0.210          H  
ATOM   1128 2HD2 ASN A  67      -4.120  -1.439  22.883  1.00  0.210          H  
ATOM   1129  N   VAL A  68      -2.488   1.972  18.617  1.00  0.090          N  
ATOM   1130  CA  VAL A  68      -1.799   1.937  17.340  1.00  0.120          C  
ATOM   1131  C   VAL A  68      -1.561   3.354  16.819  1.00  0.110          C  
ATOM   1132  O   VAL A  68      -0.577   3.612  16.140  1.00  0.400          O  
ATOM   1133  CB  VAL A  68      -2.567   1.077  16.322  1.00  0.160          C  
ATOM   1134  CG1 VAL A  68      -1.907   1.133  14.965  1.00  0.160          C  
ATOM   1135  CG2 VAL A  68      -2.565  -0.347  16.799  1.00  0.160          C  
ATOM   1136  H   VAL A  68      -3.439   2.343  18.628  1.00  0.110          H  
ATOM   1137  HA  VAL A  68      -0.826   1.468  17.489  1.00  0.140          H  
ATOM   1138  HB  VAL A  68      -3.590   1.450  16.238  1.00  0.190          H  
ATOM   1139 1HG1 VAL A  68      -2.462   0.523  14.259  1.00  0.190          H  
ATOM   1140 2HG1 VAL A  68      -1.886   2.132  14.626  1.00  0.190          H  
ATOM   1141 3HG1 VAL A  68      -0.891   0.764  15.048  1.00  0.190          H  
ATOM   1142 1HG2 VAL A  68      -3.115  -0.970  16.099  1.00  0.190          H  
ATOM   1143 2HG2 VAL A  68      -1.539  -0.700  16.869  1.00  0.190          H  
ATOM   1144 3HG2 VAL A  68      -3.021  -0.399  17.769  1.00  0.190          H  
ATOM   1145  N   MET A  69      -2.508   4.260  17.013  1.00  0.270          N  
ATOM   1146  CA  MET A  69      -2.337   5.585  16.441  1.00  0.280          C  
ATOM   1147  C   MET A  69      -1.078   6.263  17.016  1.00  0.220          C  
ATOM   1148  O   MET A  69      -0.868   6.240  18.230  1.00  0.320          O  
ATOM   1149  CB  MET A  69      -3.608   6.402  16.725  1.00  0.390          C  
ATOM   1150  CG  MET A  69      -3.809   6.806  18.161  1.00  0.390          C  
ATOM   1151  SD  MET A  69      -5.475   7.476  18.499  1.00  0.390          S  
ATOM   1152  CE  MET A  69      -5.529   9.017  17.640  1.00  0.390          C  
ATOM   1153  H   MET A  69      -3.358   4.015  17.522  1.00  0.320          H  
ATOM   1154  HA  MET A  69      -2.234   5.462  15.379  1.00  0.340          H  
ATOM   1155 1HB  MET A  69      -3.601   7.280  16.115  1.00  0.470          H  
ATOM   1156 2HB  MET A  69      -4.487   5.821  16.452  1.00  0.470          H  
ATOM   1157 1HG  MET A  69      -3.638   5.949  18.806  1.00  0.470          H  
ATOM   1158 2HG  MET A  69      -3.076   7.572  18.422  1.00  0.470          H  
ATOM   1159 1HE  MET A  69      -6.493   9.497  17.815  1.00  0.470          H  
ATOM   1160 2HE  MET A  69      -4.736   9.654  18.000  1.00  0.470          H  
ATOM   1161 3HE  MET A  69      -5.416   8.838  16.582  1.00  0.470          H  
ATOM   1162  N   PRO A  70      -0.227   6.877  16.168  1.00  0.170          N  
ATOM   1163  CA  PRO A  70       0.990   7.585  16.518  1.00  0.150          C  
ATOM   1164  C   PRO A  70       0.701   8.960  17.043  1.00  0.200          C  
ATOM   1165  O   PRO A  70      -0.350   9.516  16.757  1.00  0.280          O  
ATOM   1166  CB  PRO A  70       1.727   7.672  15.186  1.00  0.220          C  
ATOM   1167  CG  PRO A  70       0.625   7.757  14.176  1.00  0.220          C  
ATOM   1168  CD  PRO A  70      -0.490   6.881  14.716  1.00  0.220          C  
ATOM   1169  HA  PRO A  70       1.561   7.004  17.255  1.00  0.180          H  
ATOM   1170 1HB  PRO A  70       2.391   8.562  15.178  1.00  0.270          H  
ATOM   1171 2HB  PRO A  70       2.375   6.795  15.063  1.00  0.270          H  
ATOM   1172 1HG  PRO A  70       0.317   8.803  14.040  1.00  0.270          H  
ATOM   1173 2HG  PRO A  70       0.992   7.407  13.222  1.00  0.270          H  
ATOM   1174 1HD  PRO A  70      -1.450   7.358  14.498  1.00  0.270          H  
ATOM   1175 2HD  PRO A  70      -0.409   5.871  14.291  1.00  0.270          H  
ATOM   1176  N   ARG A  71       1.670   9.533  17.720  1.00  0.180          N  
ATOM   1177  CA  ARG A  71       1.652  10.931  18.103  1.00  0.210          C  
ATOM   1178  C   ARG A  71       2.651  11.666  17.250  1.00  0.210          C  
ATOM   1179  O   ARG A  71       2.405  12.799  16.841  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       2.014  11.162  19.565  1.00  0.280          C  
ATOM   1181  CG  ARG A  71       2.058  12.654  19.946  1.00  0.280          C  
ATOM   1182  CD  ARG A  71       2.301  12.893  21.377  1.00  0.280          C  
ATOM   1183  NE  ARG A  71       2.513  14.324  21.629  1.00  0.280          N  
ATOM   1184  CZ  ARG A  71       2.692  14.902  22.834  1.00  0.280          C  
ATOM   1185  NH1 ARG A  71       2.666  14.181  23.942  1.00  0.280          N  
ATOM   1186  NH2 ARG A  71       2.899  16.211  22.889  1.00  0.280          N  
ATOM   1187  H   ARG A  71       2.495   8.979  17.923  1.00  0.220          H  
ATOM   1188  HA  ARG A  71       0.661  11.340  17.915  1.00  0.250          H  
ATOM   1189 1HB  ARG A  71       1.291  10.664  20.208  1.00  0.340          H  
ATOM   1190 2HB  ARG A  71       2.995  10.735  19.773  1.00  0.340          H  
ATOM   1191 1HG  ARG A  71       2.867  13.146  19.408  1.00  0.340          H  
ATOM   1192 2HG  ARG A  71       1.113  13.125  19.675  1.00  0.340          H  
ATOM   1193 1HD  ARG A  71       1.440  12.559  21.955  1.00  0.340          H  
ATOM   1194 2HD  ARG A  71       3.194  12.350  21.688  1.00  0.340          H  
ATOM   1195  HE  ARG A  71       2.550  14.942  20.817  1.00  0.340          H  
ATOM   1196 1HH1 ARG A  71       2.510  13.186  23.898  1.00  0.340          H  
ATOM   1197 2HH1 ARG A  71       2.802  14.626  24.839  1.00  0.340          H  
ATOM   1198 1HH2 ARG A  71       2.935  16.763  22.008  1.00  0.340          H  
ATOM   1199 2HH2 ARG A  71       3.038  16.671  23.773  1.00  0.340          H  
ATOM   1200  N   LEU A  72       3.812  11.047  17.070  1.00  0.190          N  
ATOM   1201  CA  LEU A  72       4.914  11.643  16.331  1.00  0.200          C  
ATOM   1202  C   LEU A  72       5.187  10.884  15.050  1.00  0.190          C  
ATOM   1203  O   LEU A  72       4.963   9.676  14.989  1.00  0.180          O  
ATOM   1204  CB  LEU A  72       6.191  11.612  17.169  1.00  0.280          C  
ATOM   1205  CG  LEU A  72       6.131  12.244  18.556  1.00  0.280          C  
ATOM   1206  CD1 LEU A  72       7.465  11.994  19.254  1.00  0.280          C  
ATOM   1207  CD2 LEU A  72       5.826  13.737  18.438  1.00  0.280          C  
ATOM   1208  H   LEU A  72       3.923  10.105  17.454  1.00  0.230          H  
ATOM   1209  HA  LEU A  72       4.658  12.663  16.061  1.00  0.240          H  
ATOM   1210 1HB  LEU A  72       6.512  10.589  17.278  1.00  0.330          H  
ATOM   1211 2HB  LEU A  72       6.948  12.149  16.608  1.00  0.330          H  
ATOM   1212  HG  LEU A  72       5.350  11.764  19.143  1.00  0.330          H  
ATOM   1213 1HD1 LEU A  72       7.438  12.421  20.256  1.00  0.330          H  
ATOM   1214 2HD1 LEU A  72       7.642  10.917  19.329  1.00  0.330          H  
ATOM   1215 3HD1 LEU A  72       8.272  12.455  18.689  1.00  0.330          H  
ATOM   1216 1HD2 LEU A  72       5.786  14.183  19.431  1.00  0.330          H  
ATOM   1217 2HD2 LEU A  72       6.603  14.230  17.852  1.00  0.330          H  
ATOM   1218 3HD2 LEU A  72       4.870  13.878  17.952  1.00  0.330          H  
ATOM   1219  N   GLU A  73       5.743  11.583  14.065  1.00  0.200          N  
ATOM   1220  CA  GLU A  73       6.203  10.961  12.818  1.00  0.210          C  
ATOM   1221  C   GLU A  73       7.392  11.726  12.258  1.00  0.200          C  
ATOM   1222  O   GLU A  73       7.629  12.875  12.632  1.00  0.210          O  
ATOM   1223  CB  GLU A  73       5.114  10.922  11.735  1.00  0.290          C  
ATOM   1224  CG  GLU A  73       4.686  12.301  11.189  1.00  0.290          C  
ATOM   1225  CD  GLU A  73       3.613  12.208  10.115  1.00  0.290          C  
ATOM   1226  OE1 GLU A  73       3.262  11.113   9.736  1.00  0.290          O  
ATOM   1227  OE2 GLU A  73       3.119  13.232   9.691  1.00  0.290          O  
ATOM   1228  H   GLU A  73       5.835  12.595  14.195  1.00  0.240          H  
ATOM   1229  HA  GLU A  73       6.524   9.944  13.031  1.00  0.250          H  
ATOM   1230 1HB  GLU A  73       5.466  10.329  10.892  1.00  0.350          H  
ATOM   1231 2HB  GLU A  73       4.229  10.427  12.135  1.00  0.350          H  
ATOM   1232 1HG  GLU A  73       4.337  12.926  12.013  1.00  0.350          H  
ATOM   1233 2HG  GLU A  73       5.558  12.797  10.756  1.00  0.350          H  
ATOM   1234  N   LEU A  74       8.165  11.094  11.377  1.00  0.220          N  
ATOM   1235  CA  LEU A  74       9.254  11.809  10.712  1.00  0.200          C  
ATOM   1236  C   LEU A  74       8.951  12.171   9.272  1.00  0.250          C  
ATOM   1237  O   LEU A  74       8.426  11.362   8.505  1.00  0.290          O  
ATOM   1238  CB  LEU A  74      10.539  10.971  10.719  1.00  0.290          C  
ATOM   1239  CG  LEU A  74      11.182  10.675  12.077  1.00  0.290          C  
ATOM   1240  CD1 LEU A  74      12.292   9.699  11.920  1.00  0.290          C  
ATOM   1241  CD2 LEU A  74      11.757  11.942  12.624  1.00  0.290          C  
ATOM   1242  H   LEU A  74       7.961  10.135  11.128  1.00  0.260          H  
ATOM   1243  HA  LEU A  74       9.419  12.745  11.236  1.00  0.240          H  
ATOM   1244 1HB  LEU A  74      10.330  10.020  10.237  1.00  0.350          H  
ATOM   1245 2HB  LEU A  74      11.267  11.500  10.113  1.00  0.350          H  
ATOM   1246  HG  LEU A  74      10.442  10.264  12.764  1.00  0.350          H  
ATOM   1247 1HD1 LEU A  74      12.731   9.534  12.882  1.00  0.350          H  
ATOM   1248 2HD1 LEU A  74      11.904   8.765  11.520  1.00  0.350          H  
ATOM   1249 3HD1 LEU A  74      13.035  10.067  11.274  1.00  0.350          H  
ATOM   1250 1HD2 LEU A  74      12.221  11.757  13.549  1.00  0.350          H  
ATOM   1251 2HD2 LEU A  74      12.491  12.352  11.950  1.00  0.350          H  
ATOM   1252 3HD2 LEU A  74      10.991  12.629  12.756  1.00  0.350          H  
ATOM   1253  N   LYS A  75       9.369  13.373   8.894  1.00  0.250          N  
ATOM   1254  CA  LYS A  75       9.278  13.852   7.524  1.00  0.290          C  
ATOM   1255  C   LYS A  75      10.687  14.148   7.028  1.00  0.220          C  
ATOM   1256  O   LYS A  75      11.584  14.381   7.831  1.00  0.230          O  
ATOM   1257  CB  LYS A  75       8.403  15.087   7.447  1.00  0.390          C  
ATOM   1258  CG  LYS A  75       6.970  14.880   7.826  1.00  0.390          C  
ATOM   1259  CD  LYS A  75       6.182  16.163   7.625  1.00  0.390          C  
ATOM   1260  CE  LYS A  75       4.749  16.020   8.083  1.00  0.390          C  
ATOM   1261  NZ  LYS A  75       3.977  15.083   7.223  1.00  0.390          N  
ATOM   1262  H   LYS A  75       9.732  13.999   9.622  1.00  0.300          H  
ATOM   1263  HA  LYS A  75       8.854  13.069   6.894  1.00  0.350          H  
ATOM   1264 1HB  LYS A  75       8.808  15.857   8.103  1.00  0.470          H  
ATOM   1265 2HB  LYS A  75       8.411  15.455   6.435  1.00  0.470          H  
ATOM   1266 1HG  LYS A  75       6.552  14.074   7.228  1.00  0.470          H  
ATOM   1267 2HG  LYS A  75       6.916  14.594   8.882  1.00  0.470          H  
ATOM   1268 1HD  LYS A  75       6.655  16.969   8.181  1.00  0.470          H  
ATOM   1269 2HD  LYS A  75       6.184  16.432   6.572  1.00  0.470          H  
ATOM   1270 1HE  LYS A  75       4.740  15.640   9.104  1.00  0.470          H  
ATOM   1271 2HE  LYS A  75       4.269  16.998   8.066  1.00  0.470          H  
ATOM   1272 1HZ  LYS A  75       3.029  15.017   7.576  1.00  0.470          H  
ATOM   1273 2HZ  LYS A  75       3.961  15.425   6.274  1.00  0.470          H  
ATOM   1274 3HZ  LYS A  75       4.405  14.167   7.243  1.00  0.470          H  
ATOM   1275  N   VAL A  76      10.913  14.149   5.723  1.00  0.290          N  
ATOM   1276  CA  VAL A  76      12.263  14.443   5.242  1.00  0.270          C  
ATOM   1277  C   VAL A  76      12.386  15.794   4.572  1.00  0.250          C  
ATOM   1278  O   VAL A  76      11.595  16.147   3.697  1.00  0.370          O  
ATOM   1279  CB  VAL A  76      12.762  13.329   4.308  1.00  0.390          C  
ATOM   1280  CG1 VAL A  76      14.155  13.673   3.748  1.00  0.390          C  
ATOM   1281  CG2 VAL A  76      12.840  12.046   5.112  1.00  0.390          C  
ATOM   1282  H   VAL A  76      10.162  13.957   5.072  1.00  0.350          H  
ATOM   1283  HA  VAL A  76      12.933  14.451   6.098  1.00  0.320          H  
ATOM   1284  HB  VAL A  76      12.077  13.211   3.471  1.00  0.460          H  
ATOM   1285 1HG1 VAL A  76      14.492  12.862   3.106  1.00  0.460          H  
ATOM   1286 2HG1 VAL A  76      14.122  14.592   3.161  1.00  0.460          H  
ATOM   1287 3HG1 VAL A  76      14.856  13.799   4.578  1.00  0.460          H  
ATOM   1288 1HG2 VAL A  76      13.194  11.236   4.480  1.00  0.460          H  
ATOM   1289 2HG2 VAL A  76      13.532  12.202   5.932  1.00  0.460          H  
ATOM   1290 3HG2 VAL A  76      11.859  11.793   5.507  1.00  0.460          H  
ATOM   1291  N   ARG A  77      13.390  16.546   5.004  1.00  0.220          N  
ATOM   1292  CA  ARG A  77      13.644  17.867   4.458  1.00  0.320          C  
ATOM   1293  C   ARG A  77      15.118  18.034   4.117  1.00  0.320          C  
ATOM   1294  O   ARG A  77      16.000  17.631   4.884  1.00  0.340          O  
ATOM   1295  CB  ARG A  77      13.200  18.916   5.451  1.00  0.410          C  
ATOM   1296  CG  ARG A  77      13.268  20.337   5.016  1.00  0.410          C  
ATOM   1297  CD  ARG A  77      12.638  21.209   6.044  1.00  0.410          C  
ATOM   1298  NE  ARG A  77      12.721  22.614   5.689  1.00  0.410          N  
ATOM   1299  CZ  ARG A  77      12.282  23.640   6.453  1.00  0.410          C  
ATOM   1300  NH1 ARG A  77      11.734  23.419   7.630  1.00  0.410          N  
ATOM   1301  NH2 ARG A  77      12.408  24.879   6.010  1.00  0.410          N  
ATOM   1302  H   ARG A  77      13.991  16.159   5.740  1.00  0.260          H  
ATOM   1303  HA  ARG A  77      13.062  17.984   3.544  1.00  0.380          H  
ATOM   1304 1HB  ARG A  77      12.194  18.738   5.678  1.00  0.490          H  
ATOM   1305 2HB  ARG A  77      13.773  18.816   6.374  1.00  0.490          H  
ATOM   1306 1HG  ARG A  77      14.296  20.638   4.861  1.00  0.490          H  
ATOM   1307 2HG  ARG A  77      12.712  20.457   4.087  1.00  0.490          H  
ATOM   1308 1HD  ARG A  77      11.581  20.942   6.135  1.00  0.490          H  
ATOM   1309 2HD  ARG A  77      13.132  21.060   7.002  1.00  0.490          H  
ATOM   1310  HE  ARG A  77      13.136  22.843   4.794  1.00  0.490          H  
ATOM   1311 1HH1 ARG A  77      11.638  22.485   7.980  1.00  0.490          H  
ATOM   1312 2HH1 ARG A  77      11.402  24.207   8.193  1.00  0.490          H  
ATOM   1313 1HH2 ARG A  77      12.828  25.056   5.107  1.00  0.490          H  
ATOM   1314 2HH2 ARG A  77      12.082  25.652   6.576  1.00  0.490          H  
ATOM   1315  N   ARG A  78      15.391  18.615   2.949  1.00  0.420          N  
ATOM   1316  CA  ARG A  78      16.773  18.808   2.544  1.00  0.490          C  
ATOM   1317  C   ARG A  78      17.339  20.095   3.137  1.00  0.580          C  
ATOM   1318  O   ARG A  78      16.881  21.194   2.819  1.00  0.800          O  
ATOM   1319  CB  ARG A  78      16.896  18.832   1.030  1.00  0.660          C  
ATOM   1320  CG  ARG A  78      18.321  18.858   0.530  1.00  0.660          C  
ATOM   1321  CD  ARG A  78      18.417  18.918  -0.958  1.00  0.660          C  
ATOM   1322  NE  ARG A  78      17.863  17.744  -1.616  1.00  0.660          N  
ATOM   1323  CZ  ARG A  78      18.490  16.551  -1.813  1.00  0.660          C  
ATOM   1324  NH1 ARG A  78      19.725  16.313  -1.389  1.00  0.660          N  
ATOM   1325  NH2 ARG A  78      17.837  15.593  -2.460  1.00  0.660          N  
ATOM   1326  H   ARG A  78      14.639  18.919   2.348  1.00  0.500          H  
ATOM   1327  HA  ARG A  78      17.352  17.970   2.907  1.00  0.590          H  
ATOM   1328 1HB  ARG A  78      16.418  17.948   0.617  1.00  0.790          H  
ATOM   1329 2HB  ARG A  78      16.383  19.705   0.633  1.00  0.790          H  
ATOM   1330 1HG  ARG A  78      18.834  19.721   0.942  1.00  0.790          H  
ATOM   1331 2HG  ARG A  78      18.814  17.947   0.871  1.00  0.790          H  
ATOM   1332 1HD  ARG A  78      17.867  19.791  -1.308  1.00  0.790          H  
ATOM   1333 2HD  ARG A  78      19.452  19.011  -1.259  1.00  0.790          H  
ATOM   1334  HE  ARG A  78      16.923  17.832  -1.979  1.00  0.790          H  
ATOM   1335 1HH1 ARG A  78      20.282  17.014  -0.879  1.00  0.790          H  
ATOM   1336 2HH1 ARG A  78      20.148  15.416  -1.561  1.00  0.790          H  
ATOM   1337 1HH2 ARG A  78      16.897  15.759  -2.795  1.00  0.790          H  
ATOM   1338 2HH2 ARG A  78      18.281  14.702  -2.626  1.00  0.790          H  
ATOM   1339  N   ILE A  79      18.324  19.954   4.011  1.00  0.620          N  
ATOM   1340  CA  ILE A  79      18.922  21.080   4.707  1.00  0.750          C  
ATOM   1341  C   ILE A  79      20.364  21.192   4.294  1.00  0.710          C  
ATOM   1342  O   ILE A  79      21.141  20.250   4.444  1.00  0.590          O  
ATOM   1343  CB  ILE A  79      18.858  20.904   6.229  1.00  1.000          C  
ATOM   1344  CG1 ILE A  79      17.390  20.639   6.698  1.00  1.000          C  
ATOM   1345  CG2 ILE A  79      19.473  22.126   6.932  1.00  1.000          C  
ATOM   1346  CD1 ILE A  79      16.394  21.747   6.456  1.00  1.000          C  
ATOM   1347  H   ILE A  79      18.663  19.006   4.170  1.00  0.740          H  
ATOM   1348  HA  ILE A  79      18.414  21.997   4.420  1.00  0.900          H  
ATOM   1349  HB  ILE A  79      19.429  20.058   6.502  1.00  1.200          H  
ATOM   1350 1HG1 ILE A  79      17.026  19.746   6.186  1.00  1.200          H  
ATOM   1351 2HG1 ILE A  79      17.410  20.429   7.737  1.00  1.200          H  
ATOM   1352 1HG2 ILE A  79      19.444  21.977   7.997  1.00  1.200          H  
ATOM   1353 2HG2 ILE A  79      20.508  22.254   6.626  1.00  1.200          H  
ATOM   1354 3HG2 ILE A  79      18.920  23.025   6.681  1.00  1.200          H  
ATOM   1355 1HD1 ILE A  79      15.440  21.427   6.834  1.00  1.200          H  
ATOM   1356 2HD1 ILE A  79      16.690  22.648   6.983  1.00  1.200          H  
ATOM   1357 3HD1 ILE A  79      16.312  21.960   5.394  1.00  1.200          H  
ATOM   1358  N   ALA A  80      20.734  22.345   3.760  1.00  0.880          N  
ATOM   1359  CA  ALA A  80      22.101  22.575   3.304  1.00  0.940          C  
ATOM   1360  C   ALA A  80      22.545  21.462   2.351  1.00  0.840          C  
ATOM   1361  O   ALA A  80      23.697  21.036   2.368  1.00  0.830          O  
ATOM   1362  CB  ALA A  80      23.049  22.665   4.493  1.00  1.290          C  
ATOM   1363  H   ALA A  80      20.037  23.074   3.670  1.00  1.060          H  
ATOM   1364  HA  ALA A  80      22.123  23.518   2.758  1.00  1.130          H  
ATOM   1365 1HB  ALA A  80      24.059  22.862   4.134  1.00  1.550          H  
ATOM   1366 2HB  ALA A  80      22.734  23.474   5.150  1.00  1.550          H  
ATOM   1367 3HB  ALA A  80      23.045  21.728   5.047  1.00  1.550          H  
ATOM   1368  N   GLY A  81      21.615  20.984   1.529  1.00  0.880          N  
ATOM   1369  CA  GLY A  81      21.883  19.934   0.562  1.00  0.930          C  
ATOM   1370  C   GLY A  81      21.699  18.486   1.055  1.00  0.770          C  
ATOM   1371  O   GLY A  81      21.649  17.575   0.224  1.00  0.950          O  
ATOM   1372  H   GLY A  81      20.699  21.407   1.541  1.00  1.060          H  
ATOM   1373 1HA  GLY A  81      21.259  20.100  -0.311  1.00  1.120          H  
ATOM   1374 2HA  GLY A  81      22.909  20.048   0.216  1.00  1.120          H  
ATOM   1375  N   SER A  82      21.523  18.252   2.362  1.00  0.540          N  
ATOM   1376  CA  SER A  82      21.405  16.871   2.856  1.00  0.510          C  
ATOM   1377  C   SER A  82      20.033  16.524   3.401  1.00  0.430          C  
ATOM   1378  O   SER A  82      19.350  17.349   3.998  1.00  0.510          O  
ATOM   1379  CB  SER A  82      22.419  16.610   3.957  1.00  0.730          C  
ATOM   1380  OG  SER A  82      23.737  16.701   3.498  1.00  0.730          O  
ATOM   1381  H   SER A  82      21.528  19.024   3.032  1.00  0.650          H  
ATOM   1382  HA  SER A  82      21.616  16.195   2.029  1.00  0.610          H  
ATOM   1383 1HB  SER A  82      22.272  17.341   4.734  1.00  0.870          H  
ATOM   1384 2HB  SER A  82      22.242  15.627   4.393  1.00  0.870          H  
ATOM   1385  HG  SER A  82      24.278  16.395   4.225  1.00  0.870          H  
ATOM   1386  N   ASN A  83      19.635  15.272   3.256  1.00  0.480          N  
ATOM   1387  CA  ASN A  83      18.334  14.869   3.771  1.00  0.460          C  
ATOM   1388  C   ASN A  83      18.311  14.441   5.217  1.00  0.510          C  
ATOM   1389  O   ASN A  83      18.939  13.453   5.605  1.00  0.790          O  
ATOM   1390  CB  ASN A  83      17.721  13.808   2.899  1.00  0.650          C  
ATOM   1391  CG  ASN A  83      17.255  14.368   1.609  1.00  0.650          C  
ATOM   1392  OD1 ASN A  83      16.693  15.471   1.597  1.00  0.650          O  
ATOM   1393  ND2 ASN A  83      17.453  13.649   0.541  1.00  0.650          N  
ATOM   1394  H   ASN A  83      20.226  14.605   2.777  1.00  0.580          H  
ATOM   1395  HA  ASN A  83      17.675  15.736   3.721  1.00  0.550          H  
ATOM   1396 1HB  ASN A  83      18.462  13.036   2.698  1.00  0.780          H  
ATOM   1397 2HB  ASN A  83      16.903  13.337   3.416  1.00  0.780          H  
ATOM   1398 1HD2 ASN A  83      17.145  13.983  -0.348  1.00  0.780          H  
ATOM   1399 2HD2 ASN A  83      17.904  12.758   0.612  1.00  0.780          H  
ATOM   1400  N   TYR A  84      17.560  15.192   6.011  1.00  0.380          N  
ATOM   1401  CA  TYR A  84      17.441  14.892   7.421  1.00  0.550          C  
ATOM   1402  C   TYR A  84      16.010  14.556   7.740  1.00  0.380          C  
ATOM   1403  O   TYR A  84      15.072  15.079   7.123  1.00  0.330          O  
ATOM   1404  CB  TYR A  84      17.893  16.050   8.299  1.00  0.700          C  
ATOM   1405  CG  TYR A  84      19.327  16.383   8.135  1.00  0.700          C  
ATOM   1406  CD1 TYR A  84      20.292  15.670   8.807  1.00  0.700          C  
ATOM   1407  CD2 TYR A  84      19.674  17.412   7.325  1.00  0.700          C  
ATOM   1408  CE1 TYR A  84      21.619  16.002   8.658  1.00  0.700          C  
ATOM   1409  CE2 TYR A  84      20.991  17.758   7.172  1.00  0.700          C  
ATOM   1410  CZ  TYR A  84      21.965  17.059   7.831  1.00  0.700          C  
ATOM   1411  OH  TYR A  84      23.288  17.410   7.675  1.00  0.700          O  
ATOM   1412  H   TYR A  84      17.082  16.007   5.607  1.00  0.460          H  
ATOM   1413  HA  TYR A  84      18.048  14.019   7.654  1.00  0.660          H  
ATOM   1414 1HB  TYR A  84      17.303  16.940   8.063  1.00  0.840          H  
ATOM   1415 2HB  TYR A  84      17.713  15.807   9.349  1.00  0.840          H  
ATOM   1416  HD1 TYR A  84      20.007  14.846   9.454  1.00  0.840          H  
ATOM   1417  HD2 TYR A  84      18.897  17.954   6.797  1.00  0.840          H  
ATOM   1418  HE1 TYR A  84      22.386  15.440   9.189  1.00  0.840          H  
ATOM   1419  HE2 TYR A  84      21.263  18.588   6.517  1.00  0.840          H  
ATOM   1420  HH  TYR A  84      23.347  18.205   7.135  1.00  0.840          H  
ATOM   1421  N   GLN A  85      15.842  13.685   8.720  1.00  0.380          N  
ATOM   1422  CA  GLN A  85      14.518  13.335   9.180  1.00  0.310          C  
ATOM   1423  C   GLN A  85      14.144  14.281  10.303  1.00  0.310          C  
ATOM   1424  O   GLN A  85      14.907  14.452  11.249  1.00  0.480          O  
ATOM   1425  CB  GLN A  85      14.480  11.893   9.642  1.00  0.460          C  
ATOM   1426  CG  GLN A  85      14.739  10.872   8.551  1.00  0.460          C  
ATOM   1427  CD  GLN A  85      14.716   9.435   9.059  1.00  0.460          C  
ATOM   1428  OE1 GLN A  85      15.239   9.126  10.132  1.00  0.460          O  
ATOM   1429  NE2 GLN A  85      14.102   8.551   8.283  1.00  0.460          N  
ATOM   1430  H   GLN A  85      16.654  13.283   9.172  1.00  0.460          H  
ATOM   1431  HA  GLN A  85      13.807  13.466   8.367  1.00  0.370          H  
ATOM   1432 1HB  GLN A  85      15.180  11.739  10.461  1.00  0.550          H  
ATOM   1433 2HB  GLN A  85      13.510  11.713  10.000  1.00  0.550          H  
ATOM   1434 1HG  GLN A  85      13.952  10.968   7.816  1.00  0.550          H  
ATOM   1435 2HG  GLN A  85      15.708  11.069   8.093  1.00  0.550          H  
ATOM   1436 1HE2 GLN A  85      14.052   7.588   8.552  1.00  0.550          H  
ATOM   1437 2HE2 GLN A  85      13.690   8.843   7.419  1.00  0.550          H  
ATOM   1438  N   VAL A  86      12.989  14.902  10.175  1.00  0.250          N  
ATOM   1439  CA  VAL A  86      12.511  15.895  11.112  1.00  0.260          C  
ATOM   1440  C   VAL A  86      11.225  15.444  11.791  1.00  0.240          C  
ATOM   1441  O   VAL A  86      10.261  15.134  11.093  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      12.207  17.189  10.331  1.00  0.360          C  
ATOM   1443  CG1 VAL A  86      11.678  18.266  11.271  1.00  0.360          C  
ATOM   1444  CG2 VAL A  86      13.473  17.645   9.601  1.00  0.360          C  
ATOM   1445  H   VAL A  86      12.428  14.683   9.354  1.00  0.300          H  
ATOM   1446  HA  VAL A  86      13.303  16.112  11.817  1.00  0.310          H  
ATOM   1447  HB  VAL A  86      11.428  16.985   9.595  1.00  0.430          H  
ATOM   1448 1HG1 VAL A  86      11.461  19.167  10.709  1.00  0.430          H  
ATOM   1449 2HG1 VAL A  86      10.762  17.934  11.767  1.00  0.430          H  
ATOM   1450 3HG1 VAL A  86      12.429  18.487  12.027  1.00  0.430          H  
ATOM   1451 1HG2 VAL A  86      13.263  18.548   9.035  1.00  0.430          H  
ATOM   1452 2HG2 VAL A  86      14.244  17.843  10.329  1.00  0.430          H  
ATOM   1453 3HG2 VAL A  86      13.814  16.866   8.917  1.00  0.430          H  
ATOM   1454  N   PRO A  87      11.186  15.309  13.122  1.00  0.220          N  
ATOM   1455  CA  PRO A  87       9.995  14.981  13.883  1.00  0.240          C  
ATOM   1456  C   PRO A  87       8.934  16.053  13.780  1.00  0.290          C  
ATOM   1457  O   PRO A  87       9.232  17.237  13.956  1.00  0.380          O  
ATOM   1458  CB  PRO A  87      10.528  14.916  15.317  1.00  0.360          C  
ATOM   1459  CG  PRO A  87      11.997  14.671  15.171  1.00  0.360          C  
ATOM   1460  CD  PRO A  87      12.410  15.387  13.923  1.00  0.360          C  
ATOM   1461  HA  PRO A  87       9.581  14.019  13.571  1.00  0.290          H  
ATOM   1462 1HB  PRO A  87      10.303  15.852  15.846  1.00  0.430          H  
ATOM   1463 2HB  PRO A  87      10.022  14.105  15.869  1.00  0.430          H  
ATOM   1464 1HG  PRO A  87      12.511  15.054  16.035  1.00  0.430          H  
ATOM   1465 2HG  PRO A  87      12.210  13.596  15.136  1.00  0.430          H  
ATOM   1466 1HD  PRO A  87      12.687  16.431  14.133  1.00  0.430          H  
ATOM   1467 2HD  PRO A  87      13.236  14.804  13.483  1.00  0.430          H  
ATOM   1468  N   THR A  88       7.695  15.622  13.634  1.00  0.290          N  
ATOM   1469  CA  THR A  88       6.539  16.504  13.665  1.00  0.380          C  
ATOM   1470  C   THR A  88       5.440  15.812  14.473  1.00  0.300          C  
ATOM   1471  O   THR A  88       5.454  14.583  14.631  1.00  0.230          O  
ATOM   1472  CB  THR A  88       6.026  16.880  12.243  1.00  0.500          C  
ATOM   1473  OG1 THR A  88       5.546  15.709  11.580  1.00  0.500          O  
ATOM   1474  CG2 THR A  88       7.170  17.515  11.375  1.00  0.500          C  
ATOM   1475  H   THR A  88       7.555  14.627  13.443  1.00  0.350          H  
ATOM   1476  HA  THR A  88       6.808  17.426  14.181  1.00  0.460          H  
ATOM   1477  HB  THR A  88       5.209  17.595  12.338  1.00  0.600          H  
ATOM   1478  HG1 THR A  88       4.733  15.398  12.004  1.00  0.600          H  
ATOM   1479 1HG2 THR A  88       6.781  17.775  10.395  1.00  0.600          H  
ATOM   1480 2HG2 THR A  88       7.544  18.413  11.866  1.00  0.600          H  
ATOM   1481 3HG2 THR A  88       7.987  16.804  11.254  1.00  0.600          H  
ATOM   1482  N   GLU A  89       4.470  16.576  14.971  1.00  0.360          N  
ATOM   1483  CA  GLU A  89       3.332  15.934  15.623  1.00  0.310          C  
ATOM   1484  C   GLU A  89       2.313  15.602  14.557  1.00  0.250          C  
ATOM   1485  O   GLU A  89       2.146  16.360  13.598  1.00  0.260          O  
ATOM   1486  CB  GLU A  89       2.720  16.793  16.730  1.00  0.450          C  
ATOM   1487  CG  GLU A  89       3.624  16.986  17.941  1.00  0.450          C  
ATOM   1488  CD  GLU A  89       2.947  17.697  19.085  1.00  0.450          C  
ATOM   1489  OE1 GLU A  89       1.975  18.373  18.853  1.00  0.450          O  
ATOM   1490  OE2 GLU A  89       3.393  17.528  20.204  1.00  0.450          O  
ATOM   1491  H   GLU A  89       4.499  17.581  14.859  1.00  0.430          H  
ATOM   1492  HA  GLU A  89       3.658  14.999  16.076  1.00  0.370          H  
ATOM   1493 1HB  GLU A  89       2.467  17.774  16.332  1.00  0.540          H  
ATOM   1494 2HB  GLU A  89       1.793  16.328  17.072  1.00  0.540          H  
ATOM   1495 1HG  GLU A  89       3.944  16.012  18.287  1.00  0.540          H  
ATOM   1496 2HG  GLU A  89       4.510  17.542  17.638  1.00  0.540          H  
ATOM   1497  N   VAL A  90       1.640  14.478  14.728  1.00  0.260          N  
ATOM   1498  CA  VAL A  90       0.638  14.011  13.794  1.00  0.230          C  
ATOM   1499  C   VAL A  90      -0.745  14.578  14.176  1.00  0.230          C  
ATOM   1500  O   VAL A  90      -1.105  14.494  15.353  1.00  0.240          O  
ATOM   1501  CB  VAL A  90       0.595  12.472  13.844  1.00  0.330          C  
ATOM   1502  CG1 VAL A  90      -0.444  11.951  12.908  1.00  0.330          C  
ATOM   1503  CG2 VAL A  90       1.924  11.909  13.484  1.00  0.330          C  
ATOM   1504  H   VAL A  90       1.853  13.915  15.553  1.00  0.310          H  
ATOM   1505  HA  VAL A  90       0.952  14.293  12.798  1.00  0.280          H  
ATOM   1506  HB  VAL A  90       0.343  12.165  14.855  1.00  0.400          H  
ATOM   1507 1HG1 VAL A  90      -0.471  10.872  12.958  1.00  0.400          H  
ATOM   1508 2HG1 VAL A  90      -1.411  12.347  13.159  1.00  0.400          H  
ATOM   1509 3HG1 VAL A  90      -0.179  12.258  11.910  1.00  0.400          H  
ATOM   1510 1HG2 VAL A  90       1.898  10.822  13.535  1.00  0.400          H  
ATOM   1511 2HG2 VAL A  90       2.154  12.218  12.483  1.00  0.400          H  
ATOM   1512 3HG2 VAL A  90       2.683  12.279  14.164  1.00  0.400          H  
ATOM   1513  N   PRO A  91      -1.469  15.265  13.262  1.00  0.250          N  
ATOM   1514  CA  PRO A  91      -2.811  15.806  13.454  1.00  0.260          C  
ATOM   1515  C   PRO A  91      -3.802  14.684  13.763  1.00  0.230          C  
ATOM   1516  O   PRO A  91      -3.668  13.626  13.153  1.00  0.210          O  
ATOM   1517  CB  PRO A  91      -3.121  16.441  12.091  1.00  0.390          C  
ATOM   1518  CG  PRO A  91      -1.777  16.738  11.484  1.00  0.390          C  
ATOM   1519  CD  PRO A  91      -0.868  15.631  11.961  1.00  0.390          C  
ATOM   1520  HA  PRO A  91      -2.746  16.565  14.241  1.00  0.310          H  
ATOM   1521 1HB  PRO A  91      -3.718  15.751  11.479  1.00  0.470          H  
ATOM   1522 2HB  PRO A  91      -3.727  17.349  12.227  1.00  0.470          H  
ATOM   1523 1HG  PRO A  91      -1.853  16.777  10.386  1.00  0.470          H  
ATOM   1524 2HG  PRO A  91      -1.428  17.730  11.810  1.00  0.470          H  
ATOM   1525 1HD  PRO A  91      -0.861  14.784  11.270  1.00  0.470          H  
ATOM   1526 2HD  PRO A  91       0.124  16.091  12.090  1.00  0.470          H  
ATOM   1527  N   PRO A  92      -4.845  14.911  14.588  1.00  0.230          N  
ATOM   1528  CA  PRO A  92      -5.912  13.974  14.964  1.00  0.220          C  
ATOM   1529  C   PRO A  92      -6.355  13.072  13.826  1.00  0.200          C  
ATOM   1530  O   PRO A  92      -6.363  11.841  13.944  1.00  0.200          O  
ATOM   1531  CB  PRO A  92      -7.033  14.935  15.381  1.00  0.330          C  
ATOM   1532  CG  PRO A  92      -6.299  16.117  15.964  1.00  0.330          C  
ATOM   1533  CD  PRO A  92      -5.087  16.301  15.080  1.00  0.330          C  
ATOM   1534  HA  PRO A  92      -5.584  13.363  15.809  1.00  0.260          H  
ATOM   1535 1HB  PRO A  92      -7.673  15.197  14.522  1.00  0.400          H  
ATOM   1536 2HB  PRO A  92      -7.686  14.440  16.113  1.00  0.400          H  
ATOM   1537 1HG  PRO A  92      -6.957  17.003  15.962  1.00  0.400          H  
ATOM   1538 2HG  PRO A  92      -6.045  15.927  17.008  1.00  0.400          H  
ATOM   1539 1HD  PRO A  92      -5.300  16.991  14.249  1.00  0.400          H  
ATOM   1540 2HD  PRO A  92      -4.268  16.650  15.720  1.00  0.400          H  
ATOM   1541  N   ASP A  93      -6.761  13.714  12.732  1.00  0.210          N  
ATOM   1542  CA  ASP A  93      -7.280  13.049  11.550  1.00  0.200          C  
ATOM   1543  C   ASP A  93      -6.313  12.009  11.017  1.00  0.190          C  
ATOM   1544  O   ASP A  93      -6.713  10.908  10.618  1.00  0.230          O  
ATOM   1545  CB  ASP A  93      -7.491  14.086  10.450  1.00  0.280          C  
ATOM   1546  CG  ASP A  93      -8.628  15.079  10.717  1.00  0.280          C  
ATOM   1547  OD1 ASP A  93      -9.457  14.841  11.558  1.00  0.280          O  
ATOM   1548  OD2 ASP A  93      -8.630  16.112  10.075  1.00  0.280          O  
ATOM   1549  H   ASP A  93      -6.734  14.724  12.715  1.00  0.250          H  
ATOM   1550  HA  ASP A  93      -8.222  12.563  11.803  1.00  0.240          H  
ATOM   1551 1HB  ASP A  93      -6.567  14.645  10.301  1.00  0.340          H  
ATOM   1552 2HB  ASP A  93      -7.706  13.567   9.515  1.00  0.340          H  
ATOM   1553  N   ARG A  94      -5.036  12.390  10.979  1.00  0.180          N  
ATOM   1554  CA  ARG A  94      -3.988  11.557  10.451  1.00  0.170          C  
ATOM   1555  C   ARG A  94      -3.635  10.488  11.447  1.00  0.150          C  
ATOM   1556  O   ARG A  94      -3.318   9.368  11.057  1.00  0.140          O  
ATOM   1557  CB  ARG A  94      -2.769  12.362  10.065  1.00  0.240          C  
ATOM   1558  CG  ARG A  94      -1.662  11.530   9.435  1.00  0.240          C  
ATOM   1559  CD  ARG A  94      -0.597  12.366   8.854  1.00  0.240          C  
ATOM   1560  NE  ARG A  94       0.541  11.568   8.414  1.00  0.240          N  
ATOM   1561  CZ  ARG A  94       0.669  10.896   7.263  1.00  0.240          C  
ATOM   1562  NH1 ARG A  94      -0.286  10.863   6.346  1.00  0.240          N  
ATOM   1563  NH2 ARG A  94       1.806  10.267   7.092  1.00  0.240          N  
ATOM   1564  H   ARG A  94      -4.769  13.279  11.391  1.00  0.220          H  
ATOM   1565  HA  ARG A  94      -4.357  11.077   9.547  1.00  0.200          H  
ATOM   1566 1HB  ARG A  94      -3.055  13.134   9.356  1.00  0.290          H  
ATOM   1567 2HB  ARG A  94      -2.378  12.862  10.942  1.00  0.290          H  
ATOM   1568 1HG  ARG A  94      -1.213  10.899  10.190  1.00  0.290          H  
ATOM   1569 2HG  ARG A  94      -2.085  10.901   8.653  1.00  0.290          H  
ATOM   1570 1HD  ARG A  94      -0.981  12.923   8.004  1.00  0.290          H  
ATOM   1571 2HD  ARG A  94      -0.239  13.066   9.606  1.00  0.290          H  
ATOM   1572  HE  ARG A  94       1.367  11.517   9.040  1.00  0.290          H  
ATOM   1573 1HH1 ARG A  94      -1.151  11.357   6.497  1.00  0.290          H  
ATOM   1574 2HH1 ARG A  94      -0.147  10.347   5.488  1.00  0.290          H  
ATOM   1575 1HH2 ARG A  94       2.506  10.348   7.851  1.00  0.290          H  
ATOM   1576 2HH2 ARG A  94       1.991   9.737   6.257  1.00  0.290          H  
ATOM   1577  N   ARG A  95      -3.694  10.812  12.741  1.00  0.150          N  
ATOM   1578  CA  ARG A  95      -3.342   9.816  13.740  1.00  0.140          C  
ATOM   1579  C   ARG A  95      -4.255   8.602  13.554  1.00  0.120          C  
ATOM   1580  O   ARG A  95      -3.785   7.455  13.532  1.00  0.110          O  
ATOM   1581  CB  ARG A  95      -3.499  10.347  15.172  1.00  0.200          C  
ATOM   1582  CG  ARG A  95      -2.521  11.400  15.590  1.00  0.200          C  
ATOM   1583  CD  ARG A  95      -2.440  11.633  17.067  1.00  0.200          C  
ATOM   1584  NE  ARG A  95      -3.594  12.234  17.719  1.00  0.200          N  
ATOM   1585  CZ  ARG A  95      -3.816  13.556  17.899  1.00  0.200          C  
ATOM   1586  NH1 ARG A  95      -3.007  14.484  17.408  1.00  0.200          N  
ATOM   1587  NH2 ARG A  95      -4.875  13.923  18.610  1.00  0.200          N  
ATOM   1588  H   ARG A  95      -3.928  11.776  12.997  1.00  0.180          H  
ATOM   1589  HA  ARG A  95      -2.310   9.510  13.590  1.00  0.170          H  
ATOM   1590 1HB  ARG A  95      -4.499  10.735  15.324  1.00  0.240          H  
ATOM   1591 2HB  ARG A  95      -3.337   9.534  15.855  1.00  0.240          H  
ATOM   1592 1HG  ARG A  95      -1.558  11.077  15.279  1.00  0.240          H  
ATOM   1593 2HG  ARG A  95      -2.769  12.335  15.119  1.00  0.240          H  
ATOM   1594 1HD  ARG A  95      -2.279  10.675  17.551  1.00  0.240          H  
ATOM   1595 2HD  ARG A  95      -1.573  12.264  17.258  1.00  0.240          H  
ATOM   1596  HE  ARG A  95      -4.255  11.601  18.141  1.00  0.240          H  
ATOM   1597 1HH1 ARG A  95      -2.194  14.249  16.818  1.00  0.240          H  
ATOM   1598 2HH1 ARG A  95      -3.194  15.456  17.586  1.00  0.240          H  
ATOM   1599 1HH2 ARG A  95      -5.492  13.220  18.995  1.00  0.240          H  
ATOM   1600 2HH2 ARG A  95      -5.055  14.899  18.793  1.00  0.240          H  
ATOM   1601  N   ILE A  96      -5.555   8.861  13.357  1.00  0.120          N  
ATOM   1602  CA  ILE A  96      -6.499   7.779  13.121  1.00  0.120          C  
ATOM   1603  C   ILE A  96      -6.285   7.130  11.768  1.00  0.120          C  
ATOM   1604  O   ILE A  96      -6.240   5.902  11.682  1.00  0.130          O  
ATOM   1605  CB  ILE A  96      -7.969   8.232  13.236  1.00  0.170          C  
ATOM   1606  CG1 ILE A  96      -8.311   8.696  14.703  1.00  0.170          C  
ATOM   1607  CG2 ILE A  96      -8.906   7.084  12.772  1.00  0.170          C  
ATOM   1608  CD1 ILE A  96      -8.202   7.617  15.800  1.00  0.170          C  
ATOM   1609  H   ILE A  96      -5.871   9.838  13.401  1.00  0.140          H  
ATOM   1610  HA  ILE A  96      -6.321   7.011  13.863  1.00  0.140          H  
ATOM   1611  HB  ILE A  96      -8.124   9.105  12.593  1.00  0.200          H  
ATOM   1612 1HG1 ILE A  96      -7.630   9.509  14.963  1.00  0.200          H  
ATOM   1613 2HG1 ILE A  96      -9.328   9.085  14.711  1.00  0.200          H  
ATOM   1614 1HG2 ILE A  96      -9.924   7.419  12.844  1.00  0.200          H  
ATOM   1615 2HG2 ILE A  96      -8.702   6.813  11.739  1.00  0.200          H  
ATOM   1616 3HG2 ILE A  96      -8.764   6.206  13.397  1.00  0.200          H  
ATOM   1617 1HD1 ILE A  96      -8.456   8.061  16.763  1.00  0.200          H  
ATOM   1618 2HD1 ILE A  96      -8.892   6.807  15.599  1.00  0.200          H  
ATOM   1619 3HD1 ILE A  96      -7.197   7.223  15.856  1.00  0.200          H  
ATOM   1620  N   ALA A  97      -6.128   7.915  10.696  1.00  0.140          N  
ATOM   1621  CA  ALA A  97      -5.954   7.278   9.403  1.00  0.160          C  
ATOM   1622  C   ALA A  97      -4.756   6.342   9.406  1.00  0.160          C  
ATOM   1623  O   ALA A  97      -4.838   5.241   8.853  1.00  0.170          O  
ATOM   1624  CB  ALA A  97      -5.765   8.321   8.321  1.00  0.220          C  
ATOM   1625  H   ALA A  97      -6.174   8.936  10.768  1.00  0.170          H  
ATOM   1626  HA  ALA A  97      -6.847   6.693   9.191  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97      -5.659   7.831   7.359  1.00  0.260          H  
ATOM   1628 2HB  ALA A  97      -6.629   8.985   8.303  1.00  0.260          H  
ATOM   1629 3HB  ALA A  97      -4.869   8.898   8.536  1.00  0.260          H  
ATOM   1630  N   LEU A  98      -3.651   6.744  10.045  1.00  0.150          N  
ATOM   1631  CA  LEU A  98      -2.496   5.874  10.094  1.00  0.160          C  
ATOM   1632  C   LEU A  98      -2.805   4.635  10.892  1.00  0.160          C  
ATOM   1633  O   LEU A  98      -2.464   3.538  10.461  1.00  0.180          O  
ATOM   1634  CB  LEU A  98      -1.284   6.599  10.697  1.00  0.220          C  
ATOM   1635  CG  LEU A  98      -0.628   7.710   9.824  1.00  0.220          C  
ATOM   1636  CD1 LEU A  98       0.387   8.478  10.662  1.00  0.220          C  
ATOM   1637  CD2 LEU A  98       0.081   7.078   8.623  1.00  0.220          C  
ATOM   1638  H   LEU A  98      -3.613   7.668  10.477  1.00  0.180          H  
ATOM   1639  HA  LEU A  98      -2.265   5.559   9.084  1.00  0.190          H  
ATOM   1640 1HB  LEU A  98      -1.610   7.071  11.628  1.00  0.260          H  
ATOM   1641 2HB  LEU A  98      -0.525   5.862  10.939  1.00  0.260          H  
ATOM   1642  HG  LEU A  98      -1.395   8.404   9.483  1.00  0.260          H  
ATOM   1643 1HD1 LEU A  98       0.849   9.261  10.064  1.00  0.260          H  
ATOM   1644 2HD1 LEU A  98      -0.117   8.928  11.512  1.00  0.260          H  
ATOM   1645 3HD1 LEU A  98       1.157   7.797  11.003  1.00  0.260          H  
ATOM   1646 1HD2 LEU A  98       0.542   7.858   8.030  1.00  0.260          H  
ATOM   1647 2HD2 LEU A  98       0.849   6.391   8.978  1.00  0.260          H  
ATOM   1648 3HD2 LEU A  98      -0.621   6.537   8.004  1.00  0.260          H  
ATOM   1649  N   ALA A  99      -3.506   4.773  12.024  1.00  0.140          N  
ATOM   1650  CA  ALA A  99      -3.815   3.593  12.814  1.00  0.160          C  
ATOM   1651  C   ALA A  99      -4.659   2.581  12.081  1.00  0.150          C  
ATOM   1652  O   ALA A  99      -4.403   1.376  12.159  1.00  0.180          O  
ATOM   1653  CB  ALA A  99      -4.585   3.969  14.050  1.00  0.220          C  
ATOM   1654  H   ALA A  99      -3.755   5.704  12.379  1.00  0.170          H  
ATOM   1655  HA  ALA A  99      -2.873   3.137  13.067  1.00  0.190          H  
ATOM   1656 1HB  ALA A  99      -4.779   3.083  14.658  1.00  0.260          H  
ATOM   1657 2HB  ALA A  99      -4.036   4.649  14.586  1.00  0.260          H  
ATOM   1658 3HB  ALA A  99      -5.526   4.426  13.751  1.00  0.260          H  
ATOM   1659  N   LEU A 100      -5.658   3.057  11.346  1.00  0.110          N  
ATOM   1660  CA  LEU A 100      -6.543   2.125  10.681  1.00  0.110          C  
ATOM   1661  C   LEU A 100      -5.826   1.465   9.520  1.00  0.110          C  
ATOM   1662  O   LEU A 100      -5.975   0.257   9.289  1.00  0.110          O  
ATOM   1663  CB  LEU A 100      -7.794   2.850  10.188  1.00  0.150          C  
ATOM   1664  CG  LEU A 100      -8.727   3.471  11.274  1.00  0.150          C  
ATOM   1665  CD1 LEU A 100      -9.846   4.191  10.554  1.00  0.150          C  
ATOM   1666  CD2 LEU A 100      -9.258   2.427  12.244  1.00  0.150          C  
ATOM   1667  H   LEU A 100      -5.828   4.069  11.325  1.00  0.130          H  
ATOM   1668  HA  LEU A 100      -6.819   1.342  11.380  1.00  0.130          H  
ATOM   1669 1HB  LEU A 100      -7.467   3.667   9.540  1.00  0.180          H  
ATOM   1670 2HB  LEU A 100      -8.382   2.161   9.599  1.00  0.180          H  
ATOM   1671  HG  LEU A 100      -8.165   4.208  11.841  1.00  0.180          H  
ATOM   1672 1HD1 LEU A 100     -10.496   4.664  11.271  1.00  0.180          H  
ATOM   1673 2HD1 LEU A 100      -9.426   4.948   9.893  1.00  0.180          H  
ATOM   1674 3HD1 LEU A 100     -10.417   3.474   9.972  1.00  0.180          H  
ATOM   1675 1HD2 LEU A 100      -9.894   2.902  12.971  1.00  0.180          H  
ATOM   1676 2HD2 LEU A 100      -9.821   1.705  11.721  1.00  0.180          H  
ATOM   1677 3HD2 LEU A 100      -8.441   1.945  12.756  1.00  0.180          H  
ATOM   1678  N   ARG A 101      -5.011   2.243   8.806  1.00  0.130          N  
ATOM   1679  CA  ARG A 101      -4.256   1.708   7.698  1.00  0.130          C  
ATOM   1680  C   ARG A 101      -3.264   0.680   8.203  1.00  0.130          C  
ATOM   1681  O   ARG A 101      -3.170  -0.398   7.629  1.00  0.130          O  
ATOM   1682  CB  ARG A 101      -3.570   2.832   6.956  1.00  0.180          C  
ATOM   1683  CG  ARG A 101      -4.546   3.710   6.174  1.00  0.180          C  
ATOM   1684  CD  ARG A 101      -3.905   4.919   5.626  1.00  0.180          C  
ATOM   1685  NE  ARG A 101      -4.877   5.768   4.941  1.00  0.180          N  
ATOM   1686  CZ  ARG A 101      -4.663   7.040   4.544  1.00  0.180          C  
ATOM   1687  NH1 ARG A 101      -3.502   7.621   4.759  1.00  0.180          N  
ATOM   1688  NH2 ARG A 101      -5.631   7.707   3.936  1.00  0.180          N  
ATOM   1689  H   ARG A 101      -4.940   3.241   9.019  1.00  0.160          H  
ATOM   1690  HA  ARG A 101      -4.933   1.216   7.011  1.00  0.160          H  
ATOM   1691 1HB  ARG A 101      -3.037   3.465   7.668  1.00  0.220          H  
ATOM   1692 2HB  ARG A 101      -2.840   2.425   6.260  1.00  0.220          H  
ATOM   1693 1HG  ARG A 101      -4.937   3.134   5.337  1.00  0.220          H  
ATOM   1694 2HG  ARG A 101      -5.376   4.007   6.810  1.00  0.220          H  
ATOM   1695 1HD  ARG A 101      -3.467   5.487   6.449  1.00  0.220          H  
ATOM   1696 2HD  ARG A 101      -3.130   4.633   4.916  1.00  0.220          H  
ATOM   1697  HE  ARG A 101      -5.786   5.368   4.748  1.00  0.220          H  
ATOM   1698 1HH1 ARG A 101      -2.761   7.114   5.218  1.00  0.220          H  
ATOM   1699 2HH1 ARG A 101      -3.350   8.572   4.458  1.00  0.220          H  
ATOM   1700 1HH2 ARG A 101      -6.524   7.263   3.770  1.00  0.220          H  
ATOM   1701 2HH2 ARG A 101      -5.481   8.659   3.636  1.00  0.220          H  
ATOM   1702  N   TRP A 102      -2.576   0.961   9.316  1.00  0.130          N  
ATOM   1703  CA  TRP A 102      -1.613   0.017   9.849  1.00  0.130          C  
ATOM   1704  C   TRP A 102      -2.308  -1.270  10.269  1.00  0.110          C  
ATOM   1705  O   TRP A 102      -1.822  -2.355   9.960  1.00  0.110          O  
ATOM   1706  CB  TRP A 102      -0.840   0.628  11.021  1.00  0.180          C  
ATOM   1707  CG  TRP A 102       0.098   1.765  10.612  1.00  0.180          C  
ATOM   1708  CD1 TRP A 102       0.518   2.078   9.343  1.00  0.180          C  
ATOM   1709  CD2 TRP A 102       0.737   2.738  11.486  1.00  0.180          C  
ATOM   1710  NE1 TRP A 102       1.354   3.166   9.375  1.00  0.180          N  
ATOM   1711  CE2 TRP A 102       1.501   3.581  10.672  1.00  0.180          C  
ATOM   1712  CE3 TRP A 102       0.722   2.959  12.866  1.00  0.180          C  
ATOM   1713  CZ2 TRP A 102       2.247   4.624  11.195  1.00  0.180          C  
ATOM   1714  CZ3 TRP A 102       1.469   4.000  13.381  1.00  0.180          C  
ATOM   1715  CH2 TRP A 102       2.215   4.808  12.567  1.00  0.180          C  
ATOM   1716  H   TRP A 102      -2.680   1.870   9.769  1.00  0.160          H  
ATOM   1717  HA  TRP A 102      -0.904  -0.236   9.067  1.00  0.160          H  
ATOM   1718 1HB  TRP A 102      -1.552   1.026  11.748  1.00  0.220          H  
ATOM   1719 2HB  TRP A 102      -0.256  -0.139  11.522  1.00  0.220          H  
ATOM   1720  HD1 TRP A 102       0.235   1.555   8.435  1.00  0.220          H  
ATOM   1721  HE1 TRP A 102       1.790   3.590   8.570  1.00  0.220          H  
ATOM   1722  HE3 TRP A 102       0.146   2.329  13.523  1.00  0.220          H  
ATOM   1723  HZ2 TRP A 102       2.847   5.281  10.566  1.00  0.220          H  
ATOM   1724  HZ3 TRP A 102       1.446   4.159  14.460  1.00  0.220          H  
ATOM   1725  HH2 TRP A 102       2.795   5.615  13.009  1.00  0.220          H  
ATOM   1726  N   ILE A 103      -3.482  -1.194  10.899  1.00  0.100          N  
ATOM   1727  CA  ILE A 103      -4.142  -2.432  11.293  1.00  0.090          C  
ATOM   1728  C   ILE A 103      -4.456  -3.288  10.064  1.00  0.090          C  
ATOM   1729  O   ILE A 103      -4.185  -4.487  10.078  1.00  0.090          O  
ATOM   1730  CB  ILE A 103      -5.421  -2.167  12.140  1.00  0.130          C  
ATOM   1731  CG1 ILE A 103      -4.985  -1.573  13.554  1.00  0.130          C  
ATOM   1732  CG2 ILE A 103      -6.267  -3.494  12.301  1.00  0.130          C  
ATOM   1733  CD1 ILE A 103      -6.112  -0.955  14.413  1.00  0.130          C  
ATOM   1734  H   ILE A 103      -3.878  -0.283  11.159  1.00  0.120          H  
ATOM   1735  HA  ILE A 103      -3.456  -2.997  11.921  1.00  0.110          H  
ATOM   1736  HB  ILE A 103      -6.028  -1.405  11.638  1.00  0.160          H  
ATOM   1737 1HG1 ILE A 103      -4.517  -2.374  14.131  1.00  0.160          H  
ATOM   1738 2HG1 ILE A 103      -4.241  -0.806  13.380  1.00  0.160          H  
ATOM   1739 1HG2 ILE A 103      -7.157  -3.295  12.885  1.00  0.160          H  
ATOM   1740 2HG2 ILE A 103      -6.571  -3.874  11.326  1.00  0.160          H  
ATOM   1741 3HG2 ILE A 103      -5.670  -4.251  12.806  1.00  0.160          H  
ATOM   1742 1HD1 ILE A 103      -5.685  -0.579  15.349  1.00  0.160          H  
ATOM   1743 2HD1 ILE A 103      -6.565  -0.129  13.864  1.00  0.160          H  
ATOM   1744 3HD1 ILE A 103      -6.869  -1.701  14.642  1.00  0.160          H  
ATOM   1745  N   VAL A 104      -5.017  -2.703   9.002  1.00  0.100          N  
ATOM   1746  CA  VAL A 104      -5.318  -3.504   7.811  1.00  0.110          C  
ATOM   1747  C   VAL A 104      -4.062  -4.002   7.096  1.00  0.130          C  
ATOM   1748  O   VAL A 104      -4.009  -5.166   6.686  1.00  0.140          O  
ATOM   1749  CB  VAL A 104      -6.233  -2.751   6.843  1.00  0.150          C  
ATOM   1750  CG1 VAL A 104      -6.411  -3.522   5.518  1.00  0.150          C  
ATOM   1751  CG2 VAL A 104      -7.543  -2.583   7.521  1.00  0.150          C  
ATOM   1752  H   VAL A 104      -5.234  -1.699   9.039  1.00  0.120          H  
ATOM   1753  HA  VAL A 104      -5.875  -4.379   8.142  1.00  0.130          H  
ATOM   1754  HB  VAL A 104      -5.796  -1.777   6.614  1.00  0.180          H  
ATOM   1755 1HG1 VAL A 104      -7.077  -2.962   4.861  1.00  0.180          H  
ATOM   1756 2HG1 VAL A 104      -5.452  -3.648   5.021  1.00  0.180          H  
ATOM   1757 3HG1 VAL A 104      -6.843  -4.502   5.721  1.00  0.180          H  
ATOM   1758 1HG2 VAL A 104      -8.234  -2.045   6.896  1.00  0.180          H  
ATOM   1759 2HG2 VAL A 104      -7.961  -3.558   7.763  1.00  0.180          H  
ATOM   1760 3HG2 VAL A 104      -7.359  -2.030   8.420  1.00  0.180          H  
ATOM   1761  N   ILE A 105      -3.057  -3.135   6.937  1.00  0.140          N  
ATOM   1762  CA  ILE A 105      -1.822  -3.501   6.260  1.00  0.160          C  
ATOM   1763  C   ILE A 105      -1.162  -4.653   6.962  1.00  0.160          C  
ATOM   1764  O   ILE A 105      -0.686  -5.578   6.306  1.00  0.190          O  
ATOM   1765  CB  ILE A 105      -0.831  -2.311   6.219  1.00  0.220          C  
ATOM   1766  CG1 ILE A 105      -1.376  -1.210   5.268  1.00  0.220          C  
ATOM   1767  CG2 ILE A 105       0.604  -2.794   5.806  1.00  0.220          C  
ATOM   1768  CD1 ILE A 105      -0.687   0.141   5.410  1.00  0.220          C  
ATOM   1769  H   ILE A 105      -3.158  -2.184   7.294  1.00  0.170          H  
ATOM   1770  HA  ILE A 105      -2.060  -3.803   5.242  1.00  0.190          H  
ATOM   1771  HB  ILE A 105      -0.776  -1.871   7.214  1.00  0.260          H  
ATOM   1772 1HG1 ILE A 105      -1.247  -1.547   4.241  1.00  0.260          H  
ATOM   1773 2HG1 ILE A 105      -2.437  -1.084   5.446  1.00  0.260          H  
ATOM   1774 1HG2 ILE A 105       1.289  -1.957   5.804  1.00  0.260          H  
ATOM   1775 2HG2 ILE A 105       0.978  -3.537   6.510  1.00  0.260          H  
ATOM   1776 3HG2 ILE A 105       0.563  -3.233   4.808  1.00  0.260          H  
ATOM   1777 1HD1 ILE A 105      -1.132   0.844   4.708  1.00  0.260          H  
ATOM   1778 2HD1 ILE A 105      -0.826   0.509   6.426  1.00  0.260          H  
ATOM   1779 3HD1 ILE A 105       0.371   0.054   5.201  1.00  0.260          H  
ATOM   1780  N   PHE A 106      -1.079  -4.590   8.283  1.00  0.140          N  
ATOM   1781  CA  PHE A 106      -0.467  -5.674   8.999  1.00  0.140          C  
ATOM   1782  C   PHE A 106      -1.373  -6.890   9.076  1.00  0.140          C  
ATOM   1783  O   PHE A 106      -0.887  -8.012   8.963  1.00  0.140          O  
ATOM   1784  CB  PHE A 106      -0.014  -5.211  10.366  1.00  0.200          C  
ATOM   1785  CG  PHE A 106       1.202  -4.313  10.250  1.00  0.200          C  
ATOM   1786  CD1 PHE A 106       1.129  -2.976  10.543  1.00  0.200          C  
ATOM   1787  CD2 PHE A 106       2.413  -4.811   9.797  1.00  0.200          C  
ATOM   1788  CE1 PHE A 106       2.203  -2.154  10.412  1.00  0.200          C  
ATOM   1789  CE2 PHE A 106       3.505  -3.987   9.667  1.00  0.200          C  
ATOM   1790  CZ  PHE A 106       3.397  -2.654   9.976  1.00  0.200          C  
ATOM   1791  H   PHE A 106      -1.439  -3.782   8.795  1.00  0.170          H  
ATOM   1792  HA  PHE A 106       0.422  -5.969   8.446  1.00  0.170          H  
ATOM   1793 1HB  PHE A 106      -0.820  -4.652  10.849  1.00  0.240          H  
ATOM   1794 2HB  PHE A 106       0.213  -6.062  10.986  1.00  0.240          H  
ATOM   1795  HD1 PHE A 106       0.211  -2.569  10.893  1.00  0.240          H  
ATOM   1796  HD2 PHE A 106       2.500  -5.870   9.547  1.00  0.240          H  
ATOM   1797  HE1 PHE A 106       2.108  -1.100  10.657  1.00  0.240          H  
ATOM   1798  HE2 PHE A 106       4.456  -4.390   9.318  1.00  0.240          H  
ATOM   1799  HZ  PHE A 106       4.258  -1.998   9.873  1.00  0.240          H  
ATOM   1800  N   ALA A 107      -2.696  -6.719   9.211  1.00  0.130          N  
ATOM   1801  CA  ALA A 107      -3.562  -7.889   9.276  1.00  0.130          C  
ATOM   1802  C   ALA A 107      -3.400  -8.721   8.013  1.00  0.150          C  
ATOM   1803  O   ALA A 107      -3.225  -9.935   8.067  1.00  0.160          O  
ATOM   1804  CB  ALA A 107      -5.019  -7.484   9.435  1.00  0.180          C  
ATOM   1805  H   ALA A 107      -3.119  -5.798   9.329  1.00  0.160          H  
ATOM   1806  HA  ALA A 107      -3.264  -8.483  10.131  1.00  0.160          H  
ATOM   1807 1HB  ALA A 107      -5.636  -8.370   9.491  1.00  0.220          H  
ATOM   1808 2HB  ALA A 107      -5.136  -6.900  10.343  1.00  0.220          H  
ATOM   1809 3HB  ALA A 107      -5.320  -6.882   8.578  1.00  0.220          H  
ATOM   1810  N   ASN A 108      -3.261  -8.054   6.874  1.00  0.150          N  
ATOM   1811  CA  ASN A 108      -3.104  -8.728   5.596  1.00  0.170          C  
ATOM   1812  C   ASN A 108      -1.801  -9.528   5.461  1.00  0.200          C  
ATOM   1813  O   ASN A 108      -1.656 -10.313   4.521  1.00  0.300          O  
ATOM   1814  CB  ASN A 108      -3.219  -7.725   4.465  1.00  0.230          C  
ATOM   1815  CG  ASN A 108      -4.631  -7.255   4.230  1.00  0.230          C  
ATOM   1816  OD1 ASN A 108      -5.591  -7.887   4.677  1.00  0.230          O  
ATOM   1817  ND2 ASN A 108      -4.773  -6.177   3.502  1.00  0.230          N  
ATOM   1818  H   ASN A 108      -3.376  -7.033   6.877  1.00  0.180          H  
ATOM   1819  HA  ASN A 108      -3.918  -9.442   5.498  1.00  0.200          H  
ATOM   1820 1HB  ASN A 108      -2.600  -6.853   4.702  1.00  0.280          H  
ATOM   1821 2HB  ASN A 108      -2.831  -8.161   3.547  1.00  0.280          H  
ATOM   1822 1HD2 ASN A 108      -5.686  -5.840   3.270  1.00  0.280          H  
ATOM   1823 2HD2 ASN A 108      -3.965  -5.706   3.154  1.00  0.280          H  
ATOM   1824  N   LYS A 109      -0.832  -9.295   6.351  1.00  0.200          N  
ATOM   1825  CA  LYS A 109       0.449  -9.981   6.320  1.00  0.210          C  
ATOM   1826  C   LYS A 109       0.511 -11.144   7.317  1.00  0.220          C  
ATOM   1827  O   LYS A 109       1.544 -11.813   7.433  1.00  0.260          O  
ATOM   1828  CB  LYS A 109       1.577  -8.980   6.566  1.00  0.290          C  
ATOM   1829  CG  LYS A 109       1.704  -7.941   5.451  1.00  0.290          C  
ATOM   1830  CD  LYS A 109       2.845  -6.958   5.684  1.00  0.290          C  
ATOM   1831  CE  LYS A 109       2.941  -5.965   4.523  1.00  0.290          C  
ATOM   1832  NZ  LYS A 109       4.065  -4.994   4.690  1.00  0.290          N  
ATOM   1833  H   LYS A 109      -1.003  -8.660   7.131  1.00  0.240          H  
ATOM   1834  HA  LYS A 109       0.584 -10.402   5.325  1.00  0.250          H  
ATOM   1835 1HB  LYS A 109       1.388  -8.449   7.503  1.00  0.350          H  
ATOM   1836 2HB  LYS A 109       2.525  -9.505   6.665  1.00  0.350          H  
ATOM   1837 1HG  LYS A 109       1.863  -8.457   4.505  1.00  0.350          H  
ATOM   1838 2HG  LYS A 109       0.769  -7.389   5.379  1.00  0.350          H  
ATOM   1839 1HD  LYS A 109       2.659  -6.404   6.609  1.00  0.350          H  
ATOM   1840 2HD  LYS A 109       3.786  -7.498   5.780  1.00  0.350          H  
ATOM   1841 1HE  LYS A 109       3.089  -6.519   3.599  1.00  0.350          H  
ATOM   1842 2HE  LYS A 109       2.003  -5.412   4.458  1.00  0.350          H  
ATOM   1843 1HZ  LYS A 109       4.084  -4.364   3.899  1.00  0.350          H  
ATOM   1844 2HZ  LYS A 109       3.933  -4.461   5.537  1.00  0.350          H  
ATOM   1845 3HZ  LYS A 109       4.942  -5.495   4.740  1.00  0.350          H  
ATOM   1846  N   ARG A 110      -0.578 -11.369   8.054  1.00  0.210          N  
ATOM   1847  CA  ARG A 110      -0.645 -12.443   9.033  1.00  0.230          C  
ATOM   1848  C   ARG A 110      -0.909 -13.749   8.283  1.00  0.350          C  
ATOM   1849  O   ARG A 110      -1.332 -13.731   7.133  1.00  1.090          O  
ATOM   1850  CB  ARG A 110      -1.716 -12.168  10.070  1.00  0.310          C  
ATOM   1851  CG  ARG A 110      -1.475 -10.938  10.943  1.00  0.310          C  
ATOM   1852  CD  ARG A 110      -2.643 -10.669  11.825  1.00  0.310          C  
ATOM   1853  NE  ARG A 110      -2.812 -11.683  12.829  1.00  0.310          N  
ATOM   1854  CZ  ARG A 110      -2.353 -11.644  14.092  1.00  0.310          C  
ATOM   1855  NH1 ARG A 110      -1.716 -10.593  14.610  1.00  0.310          N  
ATOM   1856  NH2 ARG A 110      -2.576 -12.712  14.805  1.00  0.310          N  
ATOM   1857  H   ARG A 110      -1.407 -10.783   7.920  1.00  0.250          H  
ATOM   1858  HA  ARG A 110       0.314 -12.520   9.544  1.00  0.280          H  
ATOM   1859 1HB  ARG A 110      -2.686 -12.067   9.595  1.00  0.380          H  
ATOM   1860 2HB  ARG A 110      -1.760 -13.007  10.745  1.00  0.380          H  
ATOM   1861 1HG  ARG A 110      -0.601 -11.103  11.570  1.00  0.380          H  
ATOM   1862 2HG  ARG A 110      -1.313 -10.074  10.314  1.00  0.380          H  
ATOM   1863 1HD  ARG A 110      -2.499  -9.719  12.313  1.00  0.380          H  
ATOM   1864 2HD  ARG A 110      -3.553 -10.635  11.224  1.00  0.380          H  
ATOM   1865  HE  ARG A 110      -3.307 -12.551  12.565  1.00  0.380          H  
ATOM   1866 1HH1 ARG A 110      -1.558  -9.734  14.069  1.00  0.380          H  
ATOM   1867 2HH1 ARG A 110      -1.420 -10.610  15.605  1.00  0.380          H  
ATOM   1868 1HH2 ARG A 110      -3.080 -13.480  14.341  1.00  0.380          H  
ATOM   1869 2HH2 ARG A 110      -2.267 -12.775  15.772  1.00  0.380          H  
ATOM   1870  N   ASN A 111      -0.641 -14.893   8.894  1.00  0.660          N  
ATOM   1871  CA  ASN A 111      -0.836 -16.152   8.182  1.00  0.750          C  
ATOM   1872  C   ASN A 111      -2.164 -16.899   8.366  1.00  0.450          C  
ATOM   1873  O   ASN A 111      -2.274 -18.042   7.918  1.00  0.510          O  
ATOM   1874  CB  ASN A 111       0.313 -17.067   8.528  1.00  1.010          C  
ATOM   1875  CG  ASN A 111       0.330 -17.351   9.982  1.00  1.010          C  
ATOM   1876  OD1 ASN A 111      -0.040 -16.462  10.771  1.00  1.010          O  
ATOM   1877  ND2 ASN A 111       0.736 -18.531  10.365  1.00  1.010          N  
ATOM   1878  H   ASN A 111      -0.306 -14.916   9.855  1.00  0.790          H  
ATOM   1879  HA  ASN A 111      -0.765 -15.932   7.117  1.00  0.900          H  
ATOM   1880 1HB  ASN A 111       0.222 -18.005   7.979  1.00  1.220          H  
ATOM   1881 2HB  ASN A 111       1.255 -16.601   8.241  1.00  1.220          H  
ATOM   1882 1HD2 ASN A 111       0.759 -18.761  11.337  1.00  1.220          H  
ATOM   1883 2HD2 ASN A 111       1.017 -19.207   9.684  1.00  1.220          H  
ATOM   1884  N   GLU A 112      -3.167 -16.291   8.990  1.00  0.470          N  
ATOM   1885  CA  GLU A 112      -4.460 -16.961   9.122  1.00  0.340          C  
ATOM   1886  C   GLU A 112      -5.084 -17.157   7.740  1.00  0.400          C  
ATOM   1887  O   GLU A 112      -4.902 -16.334   6.839  1.00  0.520          O  
ATOM   1888  CB  GLU A 112      -5.449 -16.233  10.050  1.00  0.530          C  
ATOM   1889  CG  GLU A 112      -5.025 -16.097  11.512  1.00  0.530          C  
ATOM   1890  CD  GLU A 112      -4.194 -14.895  11.730  1.00  0.530          C  
ATOM   1891  OE1 GLU A 112      -3.482 -14.561  10.831  1.00  0.530          O  
ATOM   1892  OE2 GLU A 112      -4.290 -14.266  12.755  1.00  0.530          O  
ATOM   1893  H   GLU A 112      -3.017 -15.368   9.397  1.00  0.560          H  
ATOM   1894  HA  GLU A 112      -4.287 -17.948   9.551  1.00  0.410          H  
ATOM   1895 1HB  GLU A 112      -5.677 -15.275   9.681  1.00  0.630          H  
ATOM   1896 2HB  GLU A 112      -6.390 -16.786  10.055  1.00  0.630          H  
ATOM   1897 1HG  GLU A 112      -5.918 -16.031  12.131  1.00  0.630          H  
ATOM   1898 2HG  GLU A 112      -4.468 -16.984  11.807  1.00  0.630          H  
ATOM   1899  N   LYS A 113      -5.842 -18.245   7.598  1.00  0.590          N  
ATOM   1900  CA  LYS A 113      -6.525 -18.620   6.356  1.00  0.810          C  
ATOM   1901  C   LYS A 113      -7.541 -17.621   5.785  1.00  0.590          C  
ATOM   1902  O   LYS A 113      -7.731 -17.572   4.571  1.00  0.750          O  
ATOM   1903  CB  LYS A 113      -7.233 -19.963   6.572  1.00  1.050          C  
ATOM   1904  CG  LYS A 113      -8.437 -19.922   7.552  1.00  1.050          C  
ATOM   1905  CD  LYS A 113      -9.003 -21.320   7.789  1.00  1.050          C  
ATOM   1906  CE  LYS A 113     -10.261 -21.319   8.694  1.00  1.050          C  
ATOM   1907  NZ  LYS A 113      -9.970 -20.997  10.148  1.00  1.050          N  
ATOM   1908  H   LYS A 113      -5.923 -18.858   8.396  1.00  0.710          H  
ATOM   1909  HA  LYS A 113      -5.755 -18.760   5.597  1.00  0.970          H  
ATOM   1910 1HB  LYS A 113      -7.600 -20.331   5.613  1.00  1.260          H  
ATOM   1911 2HB  LYS A 113      -6.517 -20.693   6.947  1.00  1.260          H  
ATOM   1912 1HG  LYS A 113      -8.143 -19.472   8.502  1.00  1.260          H  
ATOM   1913 2HG  LYS A 113      -9.234 -19.324   7.118  1.00  1.260          H  
ATOM   1914 1HD  LYS A 113      -9.265 -21.767   6.829  1.00  1.260          H  
ATOM   1915 2HD  LYS A 113      -8.241 -21.942   8.259  1.00  1.260          H  
ATOM   1916 1HE  LYS A 113     -10.975 -20.590   8.311  1.00  1.260          H  
ATOM   1917 2HE  LYS A 113     -10.710 -22.310   8.644  1.00  1.260          H  
ATOM   1918 1HZ  LYS A 113     -10.838 -21.035  10.668  1.00  1.260          H  
ATOM   1919 2HZ  LYS A 113      -9.331 -21.673  10.528  1.00  1.260          H  
ATOM   1920 3HZ  LYS A 113      -9.574 -20.049  10.287  1.00  1.260          H  
ATOM   1921  N   THR A 114      -8.188 -16.827   6.627  1.00  0.370          N  
ATOM   1922  CA  THR A 114      -9.188 -15.887   6.134  1.00  0.240          C  
ATOM   1923  C   THR A 114      -8.976 -14.505   6.671  1.00  0.190          C  
ATOM   1924  O   THR A 114      -8.523 -14.328   7.806  1.00  0.190          O  
ATOM   1925  CB  THR A 114     -10.630 -16.328   6.442  1.00  0.390          C  
ATOM   1926  OG1 THR A 114     -11.537 -15.315   5.937  1.00  0.390          O  
ATOM   1927  CG2 THR A 114     -10.847 -16.517   7.939  1.00  0.390          C  
ATOM   1928  H   THR A 114      -8.009 -16.886   7.620  1.00  0.440          H  
ATOM   1929  HA  THR A 114      -9.096 -15.828   5.050  1.00  0.290          H  
ATOM   1930  HB  THR A 114     -10.827 -17.270   5.928  1.00  0.470          H  
ATOM   1931  HG1 THR A 114     -12.431 -15.686   5.904  1.00  0.470          H  
ATOM   1932 1HG2 THR A 114     -11.875 -16.827   8.122  1.00  0.470          H  
ATOM   1933 2HG2 THR A 114     -10.170 -17.277   8.323  1.00  0.470          H  
ATOM   1934 3HG2 THR A 114     -10.667 -15.605   8.441  1.00  0.470          H  
ATOM   1935  N   MET A 115      -9.337 -13.505   5.864  1.00  0.200          N  
ATOM   1936  CA  MET A 115      -9.170 -12.134   6.303  1.00  0.170          C  
ATOM   1937  C   MET A 115      -9.989 -11.856   7.542  1.00  0.120          C  
ATOM   1938  O   MET A 115      -9.592 -11.052   8.379  1.00  0.120          O  
ATOM   1939  CB  MET A 115      -9.460 -11.108   5.206  1.00  0.250          C  
ATOM   1940  CG  MET A 115      -9.071  -9.683   5.649  1.00  0.250          C  
ATOM   1941  SD  MET A 115      -9.131  -8.425   4.365  1.00  0.250          S  
ATOM   1942  CE  MET A 115      -8.724  -6.960   5.336  1.00  0.250          C  
ATOM   1943  H   MET A 115      -9.727 -13.721   4.955  1.00  0.240          H  
ATOM   1944  HA  MET A 115      -8.130 -12.003   6.570  1.00  0.200          H  
ATOM   1945 1HB  MET A 115      -8.922 -11.356   4.301  1.00  0.300          H  
ATOM   1946 2HB  MET A 115     -10.528 -11.108   4.974  1.00  0.300          H  
ATOM   1947 1HG  MET A 115      -9.742  -9.378   6.436  1.00  0.300          H  
ATOM   1948 2HG  MET A 115      -8.060  -9.700   6.062  1.00  0.300          H  
ATOM   1949 1HE  MET A 115      -8.677  -6.089   4.683  1.00  0.300          H  
ATOM   1950 2HE  MET A 115      -9.485  -6.805   6.090  1.00  0.300          H  
ATOM   1951 3HE  MET A 115      -7.757  -7.093   5.818  1.00  0.300          H  
ATOM   1952  N   LEU A 116     -11.135 -12.515   7.700  1.00  0.130          N  
ATOM   1953  CA  LEU A 116     -11.957 -12.217   8.867  1.00  0.120          C  
ATOM   1954  C   LEU A 116     -11.176 -12.453  10.161  1.00  0.100          C  
ATOM   1955  O   LEU A 116     -11.227 -11.640  11.090  1.00  0.130          O  
ATOM   1956  CB  LEU A 116     -13.178 -13.135   8.889  1.00  0.170          C  
ATOM   1957  CG  LEU A 116     -14.425 -12.703   8.138  1.00  0.170          C  
ATOM   1958  CD1 LEU A 116     -14.126 -12.564   6.636  1.00  0.170          C  
ATOM   1959  CD2 LEU A 116     -15.504 -13.742   8.394  1.00  0.170          C  
ATOM   1960  H   LEU A 116     -11.455 -13.181   6.993  1.00  0.160          H  
ATOM   1961  HA  LEU A 116     -12.266 -11.171   8.827  1.00  0.140          H  
ATOM   1962 1HB  LEU A 116     -12.882 -14.110   8.509  1.00  0.210          H  
ATOM   1963 2HB  LEU A 116     -13.470 -13.253   9.907  1.00  0.210          H  
ATOM   1964  HG  LEU A 116     -14.760 -11.728   8.507  1.00  0.210          H  
ATOM   1965 1HD1 LEU A 116     -15.034 -12.268   6.113  1.00  0.210          H  
ATOM   1966 2HD1 LEU A 116     -13.365 -11.815   6.472  1.00  0.210          H  
ATOM   1967 3HD1 LEU A 116     -13.787 -13.518   6.241  1.00  0.210          H  
ATOM   1968 1HD2 LEU A 116     -16.420 -13.449   7.875  1.00  0.210          H  
ATOM   1969 2HD2 LEU A 116     -15.174 -14.715   8.026  1.00  0.210          H  
ATOM   1970 3HD2 LEU A 116     -15.700 -13.806   9.466  1.00  0.210          H  
ATOM   1971  N   GLU A 117     -10.428 -13.557  10.204  1.00  0.110          N  
ATOM   1972  CA  GLU A 117      -9.618 -13.914  11.351  1.00  0.130          C  
ATOM   1973  C   GLU A 117      -8.361 -13.063  11.396  1.00  0.120          C  
ATOM   1974  O   GLU A 117      -7.966 -12.622  12.472  1.00  0.140          O  
ATOM   1975  CB  GLU A 117      -9.306 -15.420  11.357  1.00  0.170          C  
ATOM   1976  CG  GLU A 117     -10.554 -16.290  11.664  1.00  0.170          C  
ATOM   1977  CD  GLU A 117     -10.376 -17.810  11.636  1.00  0.170          C  
ATOM   1978  OE1 GLU A 117      -9.427 -18.313  11.065  1.00  0.170          O  
ATOM   1979  OE2 GLU A 117     -11.221 -18.466  12.204  1.00  0.170          O  
ATOM   1980  H   GLU A 117     -10.419 -14.159   9.397  1.00  0.130          H  
ATOM   1981  HA  GLU A 117     -10.190 -13.703  12.251  1.00  0.160          H  
ATOM   1982 1HB  GLU A 117      -8.907 -15.713  10.384  1.00  0.210          H  
ATOM   1983 2HB  GLU A 117      -8.542 -15.633  12.105  1.00  0.210          H  
ATOM   1984 1HG  GLU A 117     -10.874 -16.032  12.668  1.00  0.210          H  
ATOM   1985 2HG  GLU A 117     -11.353 -16.009  10.980  1.00  0.210          H  
ATOM   1986  N   ARG A 118      -7.764 -12.756  10.236  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -6.552 -11.942  10.252  1.00  0.130          C  
ATOM   1988  C   ARG A 118      -6.855 -10.579  10.888  1.00  0.110          C  
ATOM   1989  O   ARG A 118      -6.106 -10.108  11.752  1.00  0.120          O  
ATOM   1990  CB  ARG A 118      -5.987 -11.744   8.839  1.00  0.180          C  
ATOM   1991  CG  ARG A 118      -5.365 -13.029   8.207  1.00  0.180          C  
ATOM   1992  CD  ARG A 118      -4.523 -12.835   6.984  1.00  0.180          C  
ATOM   1993  NE  ARG A 118      -5.236 -12.359   5.800  1.00  0.180          N  
ATOM   1994  CZ  ARG A 118      -5.823 -13.127   4.838  1.00  0.180          C  
ATOM   1995  NH1 ARG A 118      -5.832 -14.453   4.886  1.00  0.180          N  
ATOM   1996  NH2 ARG A 118      -6.396 -12.526   3.804  1.00  0.180          N  
ATOM   1997  H   ARG A 118      -8.122 -13.144   9.359  1.00  0.140          H  
ATOM   1998  HA  ARG A 118      -5.798 -12.454  10.854  1.00  0.160          H  
ATOM   1999 1HB  ARG A 118      -6.754 -11.363   8.190  1.00  0.210          H  
ATOM   2000 2HB  ARG A 118      -5.216 -11.002   8.889  1.00  0.210          H  
ATOM   2001 1HG  ARG A 118      -4.697 -13.454   8.940  1.00  0.210          H  
ATOM   2002 2HG  ARG A 118      -6.141 -13.739   7.967  1.00  0.210          H  
ATOM   2003 1HD  ARG A 118      -3.732 -12.133   7.200  1.00  0.210          H  
ATOM   2004 2HD  ARG A 118      -4.060 -13.792   6.741  1.00  0.210          H  
ATOM   2005  HE  ARG A 118      -5.280 -11.363   5.680  1.00  0.210          H  
ATOM   2006 1HH1 ARG A 118      -5.397 -14.981   5.664  1.00  0.210          H  
ATOM   2007 2HH1 ARG A 118      -6.268 -14.978   4.142  1.00  0.210          H  
ATOM   2008 1HH2 ARG A 118      -6.382 -11.515   3.732  1.00  0.210          H  
ATOM   2009 2HH2 ARG A 118      -6.829 -13.076   3.076  1.00  0.210          H  
ATOM   2010  N   VAL A 119      -7.998  -9.985  10.517  1.00  0.090          N  
ATOM   2011  CA  VAL A 119      -8.424  -8.703  11.057  1.00  0.070          C  
ATOM   2012  C   VAL A 119      -8.805  -8.828  12.521  1.00  0.070          C  
ATOM   2013  O   VAL A 119      -8.366  -8.014  13.333  1.00  0.080          O  
ATOM   2014  CB  VAL A 119      -9.598  -8.121  10.232  1.00  0.110          C  
ATOM   2015  CG1 VAL A 119     -10.186  -6.862  10.894  1.00  0.110          C  
ATOM   2016  CG2 VAL A 119      -9.096  -7.758   8.857  1.00  0.110          C  
ATOM   2017  H   VAL A 119      -8.574 -10.443   9.805  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -7.590  -8.007  10.986  1.00  0.080          H  
ATOM   2019  HB  VAL A 119     -10.384  -8.878  10.153  1.00  0.130          H  
ATOM   2020 1HG1 VAL A 119     -11.008  -6.483  10.285  1.00  0.130          H  
ATOM   2021 2HG1 VAL A 119     -10.560  -7.107  11.876  1.00  0.130          H  
ATOM   2022 3HG1 VAL A 119      -9.413  -6.097  10.982  1.00  0.130          H  
ATOM   2023 1HG2 VAL A 119      -9.926  -7.372   8.272  1.00  0.130          H  
ATOM   2024 2HG2 VAL A 119      -8.315  -6.999   8.936  1.00  0.130          H  
ATOM   2025 3HG2 VAL A 119      -8.689  -8.640   8.383  1.00  0.130          H  
ATOM   2026  N   ALA A 120      -9.623  -9.828  12.880  1.00  0.080          N  
ATOM   2027  CA  ALA A 120     -10.022  -9.973  14.272  1.00  0.090          C  
ATOM   2028  C   ALA A 120      -8.829 -10.160  15.186  1.00  0.120          C  
ATOM   2029  O   ALA A 120      -8.787  -9.608  16.290  1.00  0.130          O  
ATOM   2030  CB  ALA A 120     -10.928 -11.170  14.435  1.00  0.120          C  
ATOM   2031  H   ALA A 120     -10.000 -10.470  12.177  1.00  0.100          H  
ATOM   2032  HA  ALA A 120     -10.548  -9.069  14.568  1.00  0.110          H  
ATOM   2033 1HB  ALA A 120     -11.233 -11.260  15.471  1.00  0.150          H  
ATOM   2034 2HB  ALA A 120     -11.789 -11.050  13.813  1.00  0.150          H  
ATOM   2035 3HB  ALA A 120     -10.386 -12.065  14.136  1.00  0.150          H  
ATOM   2036  N   ASN A 121      -7.845 -10.928  14.730  1.00  0.130          N  
ATOM   2037  CA  ASN A 121      -6.697 -11.189  15.552  1.00  0.170          C  
ATOM   2038  C   ASN A 121      -5.770  -9.988  15.619  1.00  0.130          C  
ATOM   2039  O   ASN A 121      -5.240  -9.712  16.693  1.00  0.120          O  
ATOM   2040  CB  ASN A 121      -6.001 -12.427  15.084  1.00  0.220          C  
ATOM   2041  CG  ASN A 121      -6.813 -13.668  15.362  1.00  0.220          C  
ATOM   2042  OD1 ASN A 121      -7.727 -13.704  16.203  1.00  0.220          O  
ATOM   2043  ND2 ASN A 121      -6.480 -14.710  14.668  1.00  0.220          N  
ATOM   2044  H   ASN A 121      -7.921 -11.387  13.821  1.00  0.160          H  
ATOM   2045  HA  ASN A 121      -7.045 -11.375  16.567  1.00  0.200          H  
ATOM   2046 1HB  ASN A 121      -5.789 -12.358  14.011  1.00  0.270          H  
ATOM   2047 2HB  ASN A 121      -5.068 -12.514  15.608  1.00  0.270          H  
ATOM   2048 1HD2 ASN A 121      -6.963 -15.573  14.792  1.00  0.270          H  
ATOM   2049 2HD2 ASN A 121      -5.721 -14.642  13.992  1.00  0.270          H  
ATOM   2050  N   GLU A 122      -5.597  -9.228  14.521  1.00  0.110          N  
ATOM   2051  CA  GLU A 122      -4.729  -8.056  14.614  1.00  0.100          C  
ATOM   2052  C   GLU A 122      -5.365  -7.042  15.558  1.00  0.080          C  
ATOM   2053  O   GLU A 122      -4.657  -6.419  16.353  1.00  0.080          O  
ATOM   2054  CB  GLU A 122      -4.457  -7.409  13.247  1.00  0.140          C  
ATOM   2055  CG  GLU A 122      -3.454  -6.190  13.278  1.00  0.140          C  
ATOM   2056  CD  GLU A 122      -2.035  -6.531  13.768  1.00  0.140          C  
ATOM   2057  OE1 GLU A 122      -1.645  -7.681  13.698  1.00  0.140          O  
ATOM   2058  OE2 GLU A 122      -1.364  -5.616  14.248  1.00  0.140          O  
ATOM   2059  H   GLU A 122      -6.002  -9.495  13.617  1.00  0.130          H  
ATOM   2060  HA  GLU A 122      -3.774  -8.367  15.037  1.00  0.120          H  
ATOM   2061 1HB  GLU A 122      -4.087  -8.147  12.558  1.00  0.170          H  
ATOM   2062 2HB  GLU A 122      -5.403  -7.046  12.840  1.00  0.170          H  
ATOM   2063 1HG  GLU A 122      -3.378  -5.785  12.266  1.00  0.170          H  
ATOM   2064 2HG  GLU A 122      -3.864  -5.407  13.914  1.00  0.170          H  
ATOM   2065  N   ILE A 123      -6.699  -6.894  15.509  1.00  0.070          N  
ATOM   2066  CA  ILE A 123      -7.369  -5.959  16.399  1.00  0.070          C  
ATOM   2067  C   ILE A 123      -7.164  -6.383  17.849  1.00  0.090          C  
ATOM   2068  O   ILE A 123      -6.845  -5.536  18.684  1.00  0.090          O  
ATOM   2069  CB  ILE A 123      -8.878  -5.814  16.077  1.00  0.100          C  
ATOM   2070  CG1 ILE A 123      -9.064  -5.099  14.705  1.00  0.100          C  
ATOM   2071  CG2 ILE A 123      -9.597  -5.042  17.195  1.00  0.100          C  
ATOM   2072  CD1 ILE A 123     -10.490  -5.152  14.141  1.00  0.100          C  
ATOM   2073  H   ILE A 123      -7.244  -7.418  14.815  1.00  0.080          H  
ATOM   2074  HA  ILE A 123      -6.912  -4.981  16.266  1.00  0.080          H  
ATOM   2075  HB  ILE A 123      -9.304  -6.812  15.984  1.00  0.120          H  
ATOM   2076 1HG1 ILE A 123      -8.774  -4.056  14.814  1.00  0.120          H  
ATOM   2077 2HG1 ILE A 123      -8.396  -5.566  13.981  1.00  0.120          H  
ATOM   2078 1HG2 ILE A 123     -10.652  -4.956  16.985  1.00  0.120          H  
ATOM   2079 2HG2 ILE A 123      -9.475  -5.561  18.131  1.00  0.120          H  
ATOM   2080 3HG2 ILE A 123      -9.170  -4.071  17.262  1.00  0.120          H  
ATOM   2081 1HD1 ILE A 123     -10.516  -4.638  13.180  1.00  0.120          H  
ATOM   2082 2HD1 ILE A 123     -10.778  -6.192  14.004  1.00  0.120          H  
ATOM   2083 3HD1 ILE A 123     -11.191  -4.674  14.813  1.00  0.120          H  
ATOM   2084  N   ILE A 124      -7.350  -7.667  18.172  1.00  0.110          N  
ATOM   2085  CA  ILE A 124      -7.135  -8.103  19.545  1.00  0.130          C  
ATOM   2086  C   ILE A 124      -5.669  -7.932  19.954  1.00  0.120          C  
ATOM   2087  O   ILE A 124      -5.391  -7.464  21.061  1.00  0.140          O  
ATOM   2088  CB  ILE A 124      -7.617  -9.533  19.793  1.00  0.170          C  
ATOM   2089  CG1 ILE A 124      -9.143  -9.549  19.664  1.00  0.170          C  
ATOM   2090  CG2 ILE A 124      -7.190  -9.973  21.230  1.00  0.170          C  
ATOM   2091  CD1 ILE A 124      -9.753 -10.921  19.576  1.00  0.170          C  
ATOM   2092  H   ILE A 124      -7.654  -8.342  17.458  1.00  0.130          H  
ATOM   2093  HA  ILE A 124      -7.737  -7.466  20.187  1.00  0.160          H  
ATOM   2094  HB  ILE A 124      -7.198 -10.206  19.038  1.00  0.210          H  
ATOM   2095 1HG1 ILE A 124      -9.562  -9.039  20.525  1.00  0.210          H  
ATOM   2096 2HG1 ILE A 124      -9.421  -8.992  18.774  1.00  0.210          H  
ATOM   2097 1HG2 ILE A 124      -7.536 -10.978  21.436  1.00  0.210          H  
ATOM   2098 2HG2 ILE A 124      -6.105  -9.958  21.323  1.00  0.210          H  
ATOM   2099 3HG2 ILE A 124      -7.622  -9.285  21.964  1.00  0.210          H  
ATOM   2100 1HD1 ILE A 124     -10.803 -10.818  19.499  1.00  0.210          H  
ATOM   2101 2HD1 ILE A 124      -9.365 -11.425  18.690  1.00  0.210          H  
ATOM   2102 3HD1 ILE A 124      -9.522 -11.500  20.460  1.00  0.210          H  
ATOM   2103  N   ASP A 125      -4.711  -8.324  19.107  1.00  0.110          N  
ATOM   2104  CA  ASP A 125      -3.332  -8.105  19.511  1.00  0.120          C  
ATOM   2105  C   ASP A 125      -3.081  -6.633  19.801  1.00  0.110          C  
ATOM   2106  O   ASP A 125      -2.435  -6.317  20.803  1.00  0.120          O  
ATOM   2107  CB  ASP A 125      -2.324  -8.579  18.456  1.00  0.160          C  
ATOM   2108  CG  ASP A 125      -2.089 -10.100  18.402  1.00  0.160          C  
ATOM   2109  OD1 ASP A 125      -2.516 -10.788  19.300  1.00  0.160          O  
ATOM   2110  OD2 ASP A 125      -1.416 -10.560  17.485  1.00  0.160          O  
ATOM   2111  H   ASP A 125      -4.933  -8.752  18.207  1.00  0.130          H  
ATOM   2112  HA  ASP A 125      -3.150  -8.667  20.425  1.00  0.140          H  
ATOM   2113 1HB  ASP A 125      -2.692  -8.266  17.473  1.00  0.200          H  
ATOM   2114 2HB  ASP A 125      -1.389  -8.076  18.607  1.00  0.200          H  
ATOM   2115  N   ALA A 126      -3.621  -5.730  18.968  1.00  0.090          N  
ATOM   2116  CA  ALA A 126      -3.465  -4.300  19.202  1.00  0.100          C  
ATOM   2117  C   ALA A 126      -4.132  -3.888  20.521  1.00  0.110          C  
ATOM   2118  O   ALA A 126      -3.567  -3.122  21.304  1.00  0.130          O  
ATOM   2119  CB  ALA A 126      -4.033  -3.534  18.037  1.00  0.140          C  
ATOM   2120  H   ALA A 126      -4.119  -6.040  18.127  1.00  0.110          H  
ATOM   2121  HA  ALA A 126      -2.407  -4.087  19.285  1.00  0.120          H  
ATOM   2122 1HB  ALA A 126      -3.915  -2.474  18.201  1.00  0.160          H  
ATOM   2123 2HB  ALA A 126      -3.517  -3.830  17.122  1.00  0.160          H  
ATOM   2124 3HB  ALA A 126      -5.056  -3.781  17.952  1.00  0.160          H  
ATOM   2125  N   PHE A 127      -5.305  -4.454  20.808  1.00  0.110          N  
ATOM   2126  CA  PHE A 127      -6.057  -4.224  22.043  1.00  0.140          C  
ATOM   2127  C   PHE A 127      -5.179  -4.497  23.260  1.00  0.160          C  
ATOM   2128  O   PHE A 127      -5.192  -3.755  24.248  1.00  0.180          O  
ATOM   2129  CB  PHE A 127      -7.308  -5.084  22.063  1.00  0.180          C  
ATOM   2130  CG  PHE A 127      -8.096  -4.977  23.259  1.00  0.180          C  
ATOM   2131  CD1 PHE A 127      -8.867  -3.890  23.459  1.00  0.180          C  
ATOM   2132  CD2 PHE A 127      -8.100  -5.993  24.188  1.00  0.180          C  
ATOM   2133  CE1 PHE A 127      -9.649  -3.773  24.579  1.00  0.180          C  
ATOM   2134  CE2 PHE A 127      -8.875  -5.894  25.309  1.00  0.180          C  
ATOM   2135  CZ  PHE A 127      -9.653  -4.776  25.504  1.00  0.180          C  
ATOM   2136  H   PHE A 127      -5.744  -5.040  20.092  1.00  0.130          H  
ATOM   2137  HA  PHE A 127      -6.363  -3.180  22.071  1.00  0.170          H  
ATOM   2138 1HB  PHE A 127      -7.932  -4.828  21.206  1.00  0.220          H  
ATOM   2139 2HB  PHE A 127      -7.041  -6.102  21.966  1.00  0.220          H  
ATOM   2140  HD1 PHE A 127      -8.855  -3.116  22.701  1.00  0.220          H  
ATOM   2141  HD2 PHE A 127      -7.480  -6.878  24.026  1.00  0.220          H  
ATOM   2142  HE1 PHE A 127     -10.270  -2.892  24.727  1.00  0.220          H  
ATOM   2143  HE2 PHE A 127      -8.879  -6.698  26.045  1.00  0.220          H  
ATOM   2144  HZ  PHE A 127     -10.276  -4.694  26.393  1.00  0.220          H  
ATOM   2145  N   ASN A 128      -4.418  -5.585  23.172  1.00  0.150          N  
ATOM   2146  CA  ASN A 128      -3.521  -6.052  24.218  1.00  0.170          C  
ATOM   2147  C   ASN A 128      -2.106  -5.437  24.119  1.00  0.180          C  
ATOM   2148  O   ASN A 128      -1.179  -5.888  24.798  1.00  0.220          O  
ATOM   2149  CB  ASN A 128      -3.445  -7.564  24.183  1.00  0.230          C  
ATOM   2150  CG  ASN A 128      -4.721  -8.227  24.645  1.00  0.230          C  
ATOM   2151  OD1 ASN A 128      -5.411  -7.756  25.561  1.00  0.230          O  
ATOM   2152  ND2 ASN A 128      -5.051  -9.327  24.028  1.00  0.230          N  
ATOM   2153  H   ASN A 128      -4.516  -6.149  22.319  1.00  0.180          H  
ATOM   2154  HA  ASN A 128      -3.936  -5.747  25.178  1.00  0.200          H  
ATOM   2155 1HB  ASN A 128      -3.241  -7.882  23.154  1.00  0.280          H  
ATOM   2156 2HB  ASN A 128      -2.620  -7.908  24.802  1.00  0.280          H  
ATOM   2157 1HD2 ASN A 128      -5.883  -9.816  24.290  1.00  0.280          H  
ATOM   2158 2HD2 ASN A 128      -4.471  -9.684  23.293  1.00  0.280          H  
ATOM   2159  N   ASN A 129      -1.969  -4.386  23.301  1.00  0.160          N  
ATOM   2160  CA  ASN A 129      -0.761  -3.607  23.056  1.00  0.200          C  
ATOM   2161  C   ASN A 129       0.409  -4.404  22.483  1.00  0.180          C  
ATOM   2162  O   ASN A 129       1.572  -4.188  22.839  1.00  0.200          O  
ATOM   2163  CB  ASN A 129      -0.346  -2.894  24.332  1.00  0.260          C  
ATOM   2164  CG  ASN A 129       0.517  -1.692  24.076  1.00  0.260          C  
ATOM   2165  OD1 ASN A 129       0.329  -1.012  23.063  1.00  0.260          O  
ATOM   2166  ND2 ASN A 129       1.446  -1.415  24.961  1.00  0.260          N  
ATOM   2167  H   ASN A 129      -2.773  -4.086  22.750  1.00  0.190          H  
ATOM   2168  HA  ASN A 129      -1.018  -2.848  22.313  1.00  0.240          H  
ATOM   2169 1HB  ASN A 129      -1.239  -2.577  24.871  1.00  0.320          H  
ATOM   2170 2HB  ASN A 129       0.197  -3.586  24.975  1.00  0.320          H  
ATOM   2171 1HD2 ASN A 129       2.049  -0.627  24.829  1.00  0.320          H  
ATOM   2172 2HD2 ASN A 129       1.558  -2.003  25.762  1.00  0.320          H  
ATOM   2173  N   THR A 130       0.106  -5.301  21.560  1.00  0.160          N  
ATOM   2174  CA  THR A 130       1.118  -6.064  20.863  1.00  0.160          C  
ATOM   2175  C   THR A 130       0.731  -6.197  19.401  1.00  0.140          C  
ATOM   2176  O   THR A 130      -0.149  -5.492  18.921  1.00  0.120          O  
ATOM   2177  CB  THR A 130       1.378  -7.430  21.519  1.00  0.220          C  
ATOM   2178  OG1 THR A 130       2.542  -8.007  20.896  1.00  0.220          O  
ATOM   2179  CG2 THR A 130       0.172  -8.369  21.397  1.00  0.220          C  
ATOM   2180  H   THR A 130      -0.870  -5.476  21.313  1.00  0.190          H  
ATOM   2181  HA  THR A 130       2.054  -5.508  20.901  1.00  0.190          H  
ATOM   2182  HB  THR A 130       1.587  -7.274  22.578  1.00  0.270          H  
ATOM   2183  HG1 THR A 130       3.310  -7.489  21.190  1.00  0.270          H  
ATOM   2184 1HG2 THR A 130       0.401  -9.314  21.884  1.00  0.270          H  
ATOM   2185 2HG2 THR A 130      -0.692  -7.911  21.884  1.00  0.270          H  
ATOM   2186 3HG2 THR A 130      -0.062  -8.559  20.369  1.00  0.270          H  
ATOM   2187  N   GLY A 131       1.431  -7.042  18.669  1.00  0.150          N  
ATOM   2188  CA  GLY A 131       1.169  -7.197  17.239  1.00  0.150          C  
ATOM   2189  C   GLY A 131       2.005  -6.226  16.403  1.00  0.150          C  
ATOM   2190  O   GLY A 131       2.582  -5.262  16.927  1.00  0.150          O  
ATOM   2191  H   GLY A 131       2.126  -7.606  19.152  1.00  0.180          H  
ATOM   2192 1HA  GLY A 131       1.382  -8.225  16.940  1.00  0.180          H  
ATOM   2193 2HA  GLY A 131       0.110  -7.026  17.038  1.00  0.180          H  
ATOM   2194  N   ALA A 132       2.084  -6.494  15.100  1.00  0.140          N  
ATOM   2195  CA  ALA A 132       2.866  -5.677  14.177  1.00  0.140          C  
ATOM   2196  C   ALA A 132       2.392  -4.220  14.079  1.00  0.140          C  
ATOM   2197  O   ALA A 132       3.228  -3.330  13.909  1.00  0.140          O  
ATOM   2198  CB  ALA A 132       2.862  -6.308  12.812  1.00  0.200          C  
ATOM   2199  H   ALA A 132       1.583  -7.299  14.741  1.00  0.170          H  
ATOM   2200  HA  ALA A 132       3.893  -5.664  14.543  1.00  0.170          H  
ATOM   2201 1HB  ALA A 132       3.493  -5.722  12.158  1.00  0.240          H  
ATOM   2202 2HB  ALA A 132       3.247  -7.322  12.876  1.00  0.240          H  
ATOM   2203 3HB  ALA A 132       1.858  -6.329  12.441  1.00  0.240          H  
ATOM   2204  N   SER A 133       1.070  -3.955  14.159  1.00  0.150          N  
ATOM   2205  CA  SER A 133       0.623  -2.558  14.044  1.00  0.160          C  
ATOM   2206  C   SER A 133       1.044  -1.714  15.248  1.00  0.150          C  
ATOM   2207  O   SER A 133       1.227  -0.495  15.135  1.00  0.190          O  
ATOM   2208  CB  SER A 133      -0.880  -2.488  13.833  1.00  0.220          C  
ATOM   2209  OG  SER A 133      -1.574  -2.955  14.946  1.00  0.220          O  
ATOM   2210  H   SER A 133       0.372  -4.702  14.283  1.00  0.180          H  
ATOM   2211  HA  SER A 133       1.100  -2.122  13.172  1.00  0.190          H  
ATOM   2212 1HB  SER A 133      -1.166  -1.464  13.626  1.00  0.260          H  
ATOM   2213 2HB  SER A 133      -1.152  -3.082  12.961  1.00  0.260          H  
ATOM   2214  HG  SER A 133      -1.634  -3.926  14.816  1.00  0.260          H  
ATOM   2215  N   VAL A 134       1.246  -2.365  16.389  1.00  0.150          N  
ATOM   2216  CA  VAL A 134       1.694  -1.675  17.583  1.00  0.150          C  
ATOM   2217  C   VAL A 134       3.184  -1.457  17.427  1.00  0.140          C  
ATOM   2218  O   VAL A 134       3.683  -0.361  17.682  1.00  0.140          O  
ATOM   2219  CB  VAL A 134       1.340  -2.432  18.867  1.00  0.210          C  
ATOM   2220  CG1 VAL A 134       1.959  -1.747  20.088  1.00  0.210          C  
ATOM   2221  CG2 VAL A 134      -0.165  -2.447  19.006  1.00  0.210          C  
ATOM   2222  H   VAL A 134       1.073  -3.366  16.401  1.00  0.180          H  
ATOM   2223  HA  VAL A 134       1.202  -0.702  17.634  1.00  0.180          H  
ATOM   2224  HB  VAL A 134       1.726  -3.449  18.808  1.00  0.250          H  
ATOM   2225 1HG1 VAL A 134       1.690  -2.292  20.985  1.00  0.250          H  
ATOM   2226 2HG1 VAL A 134       3.048  -1.721  20.007  1.00  0.250          H  
ATOM   2227 3HG1 VAL A 134       1.580  -0.725  20.163  1.00  0.250          H  
ATOM   2228 1HG2 VAL A 134      -0.436  -2.984  19.903  1.00  0.250          H  
ATOM   2229 2HG2 VAL A 134      -0.539  -1.424  19.067  1.00  0.250          H  
ATOM   2230 3HG2 VAL A 134      -0.600  -2.943  18.137  1.00  0.250          H  
ATOM   2231  N   LYS A 135       3.905  -2.498  16.994  1.00  0.130          N  
ATOM   2232  CA  LYS A 135       5.333  -2.349  16.785  1.00  0.130          C  
ATOM   2233  C   LYS A 135       5.596  -1.168  15.855  1.00  0.140          C  
ATOM   2234  O   LYS A 135       6.451  -0.342  16.154  1.00  0.140          O  
ATOM   2235  CB  LYS A 135       5.960  -3.617  16.210  1.00  0.180          C  
ATOM   2236  CG  LYS A 135       7.490  -3.533  16.037  1.00  0.180          C  
ATOM   2237  CD  LYS A 135       8.078  -4.859  15.544  1.00  0.180          C  
ATOM   2238  CE  LYS A 135       9.626  -4.844  15.517  1.00  0.180          C  
ATOM   2239  NZ  LYS A 135      10.206  -3.945  14.450  1.00  0.180          N  
ATOM   2240  H   LYS A 135       3.452  -3.403  16.829  1.00  0.160          H  
ATOM   2241  HA  LYS A 135       5.804  -2.134  17.745  1.00  0.160          H  
ATOM   2242 1HB  LYS A 135       5.719  -4.467  16.849  1.00  0.220          H  
ATOM   2243 2HB  LYS A 135       5.529  -3.815  15.230  1.00  0.220          H  
ATOM   2244 1HG  LYS A 135       7.728  -2.751  15.311  1.00  0.220          H  
ATOM   2245 2HG  LYS A 135       7.951  -3.261  16.987  1.00  0.220          H  
ATOM   2246 1HD  LYS A 135       7.745  -5.669  16.194  1.00  0.220          H  
ATOM   2247 2HD  LYS A 135       7.713  -5.056  14.536  1.00  0.220          H  
ATOM   2248 1HE  LYS A 135       9.993  -4.514  16.487  1.00  0.220          H  
ATOM   2249 2HE  LYS A 135       9.973  -5.861  15.337  1.00  0.220          H  
ATOM   2250 1HZ  LYS A 135      11.209  -3.993  14.487  1.00  0.220          H  
ATOM   2251 2HZ  LYS A 135       9.893  -4.243  13.545  1.00  0.220          H  
ATOM   2252 3HZ  LYS A 135       9.935  -2.953  14.579  1.00  0.220          H  
ATOM   2253  N   LYS A 136       4.825  -1.041  14.763  1.00  0.130          N  
ATOM   2254  CA  LYS A 136       5.018   0.073  13.845  1.00  0.140          C  
ATOM   2255  C   LYS A 136       4.877   1.414  14.552  1.00  0.130          C  
ATOM   2256  O   LYS A 136       5.725   2.297  14.361  1.00  0.130          O  
ATOM   2257  CB  LYS A 136       4.021  -0.017  12.694  1.00  0.190          C  
ATOM   2258  CG  LYS A 136       4.058   1.139  11.673  1.00  0.190          C  
ATOM   2259  CD  LYS A 136       5.341   1.192  10.870  1.00  0.190          C  
ATOM   2260  CE  LYS A 136       5.264   2.287   9.812  1.00  0.190          C  
ATOM   2261  NZ  LYS A 136       6.531   2.400   9.024  1.00  0.190          N  
ATOM   2262  H   LYS A 136       4.141  -1.771  14.540  1.00  0.160          H  
ATOM   2263  HA  LYS A 136       6.029   0.004  13.448  1.00  0.170          H  
ATOM   2264 1HB  LYS A 136       4.191  -0.946  12.171  1.00  0.230          H  
ATOM   2265 2HB  LYS A 136       3.008  -0.061  13.101  1.00  0.230          H  
ATOM   2266 1HG  LYS A 136       3.226   1.020  10.984  1.00  0.230          H  
ATOM   2267 2HG  LYS A 136       3.928   2.088  12.190  1.00  0.230          H  
ATOM   2268 1HD  LYS A 136       6.182   1.414  11.530  1.00  0.230          H  
ATOM   2269 2HD  LYS A 136       5.516   0.232  10.387  1.00  0.230          H  
ATOM   2270 1HE  LYS A 136       4.439   2.068   9.134  1.00  0.230          H  
ATOM   2271 2HE  LYS A 136       5.068   3.242  10.307  1.00  0.230          H  
ATOM   2272 1HZ  LYS A 136       6.438   3.138   8.340  1.00  0.230          H  
ATOM   2273 2HZ  LYS A 136       7.295   2.617   9.651  1.00  0.230          H  
ATOM   2274 3HZ  LYS A 136       6.721   1.527   8.551  1.00  0.230          H  
ATOM   2275  N   LYS A 137       3.838   1.579  15.377  1.00  0.120          N  
ATOM   2276  CA  LYS A 137       3.685   2.821  16.124  1.00  0.110          C  
ATOM   2277  C   LYS A 137       4.893   3.080  17.015  1.00  0.130          C  
ATOM   2278  O   LYS A 137       5.425   4.197  17.046  1.00  0.150          O  
ATOM   2279  CB  LYS A 137       2.425   2.788  16.980  1.00  0.160          C  
ATOM   2280  CG  LYS A 137       2.142   4.103  17.816  1.00  0.160          C  
ATOM   2281  CD  LYS A 137       2.572   4.005  19.296  1.00  0.160          C  
ATOM   2282  CE  LYS A 137       1.669   3.076  20.116  1.00  0.160          C  
ATOM   2283  NZ  LYS A 137       2.217   2.850  21.481  1.00  0.160          N  
ATOM   2284  H   LYS A 137       3.126   0.841  15.453  1.00  0.140          H  
ATOM   2285  HA  LYS A 137       3.610   3.643  15.415  1.00  0.130          H  
ATOM   2286 1HB  LYS A 137       1.577   2.583  16.343  1.00  0.190          H  
ATOM   2287 2HB  LYS A 137       2.506   1.950  17.656  1.00  0.190          H  
ATOM   2288 1HG  LYS A 137       2.689   4.925  17.358  1.00  0.190          H  
ATOM   2289 2HG  LYS A 137       1.091   4.341  17.787  1.00  0.190          H  
ATOM   2290 1HD  LYS A 137       3.595   3.657  19.392  1.00  0.190          H  
ATOM   2291 2HD  LYS A 137       2.513   4.995  19.733  1.00  0.190          H  
ATOM   2292 1HE  LYS A 137       0.672   3.513  20.195  1.00  0.190          H  
ATOM   2293 2HE  LYS A 137       1.590   2.114  19.627  1.00  0.190          H  
ATOM   2294 1HZ  LYS A 137       1.616   2.219  21.975  1.00  0.190          H  
ATOM   2295 2HZ  LYS A 137       3.160   2.416  21.388  1.00  0.190          H  
ATOM   2296 3HZ  LYS A 137       2.297   3.712  21.982  1.00  0.190          H  
ATOM   2297  N   ASP A 138       5.317   2.058  17.763  1.00  0.130          N  
ATOM   2298  CA  ASP A 138       6.440   2.239  18.665  1.00  0.140          C  
ATOM   2299  C   ASP A 138       7.730   2.549  17.922  1.00  0.150          C  
ATOM   2300  O   ASP A 138       8.485   3.415  18.364  1.00  0.150          O  
ATOM   2301  CB  ASP A 138       6.616   1.020  19.573  1.00  0.190          C  
ATOM   2302  CG  ASP A 138       5.530   0.912  20.692  1.00  0.190          C  
ATOM   2303  OD1 ASP A 138       4.839   1.887  20.959  1.00  0.190          O  
ATOM   2304  OD2 ASP A 138       5.418  -0.135  21.270  1.00  0.190          O  
ATOM   2305  H   ASP A 138       4.826   1.157  17.715  1.00  0.160          H  
ATOM   2306  HA  ASP A 138       6.218   3.090  19.306  1.00  0.170          H  
ATOM   2307 1HB  ASP A 138       6.566   0.117  18.957  1.00  0.230          H  
ATOM   2308 2HB  ASP A 138       7.603   1.046  20.032  1.00  0.230          H  
ATOM   2309  N   ASP A 139       7.970   1.896  16.776  1.00  0.150          N  
ATOM   2310  CA  ASP A 139       9.170   2.154  15.992  1.00  0.170          C  
ATOM   2311  C   ASP A 139       9.140   3.567  15.436  1.00  0.180          C  
ATOM   2312  O   ASP A 139      10.178   4.234  15.376  1.00  0.210          O  
ATOM   2313  CB  ASP A 139       9.342   1.150  14.846  1.00  0.230          C  
ATOM   2314  CG  ASP A 139       9.788  -0.296  15.277  1.00  0.230          C  
ATOM   2315  OD1 ASP A 139      10.196  -0.511  16.408  1.00  0.230          O  
ATOM   2316  OD2 ASP A 139       9.746  -1.169  14.422  1.00  0.230          O  
ATOM   2317  H   ASP A 139       7.324   1.169  16.472  1.00  0.180          H  
ATOM   2318  HA  ASP A 139      10.031   2.064  16.645  1.00  0.200          H  
ATOM   2319 1HB  ASP A 139       8.386   1.064  14.321  1.00  0.280          H  
ATOM   2320 2HB  ASP A 139      10.066   1.540  14.133  1.00  0.280          H  
ATOM   2321  N   THR A 140       7.947   4.034  15.055  1.00  0.160          N  
ATOM   2322  CA  THR A 140       7.775   5.377  14.529  1.00  0.170          C  
ATOM   2323  C   THR A 140       8.216   6.370  15.596  1.00  0.160          C  
ATOM   2324  O   THR A 140       8.976   7.304  15.307  1.00  0.170          O  
ATOM   2325  CB  THR A 140       6.303   5.637  14.123  1.00  0.230          C  
ATOM   2326  OG1 THR A 140       5.919   4.710  13.085  1.00  0.230          O  
ATOM   2327  CG2 THR A 140       6.138   7.061  13.616  1.00  0.230          C  
ATOM   2328  H   THR A 140       7.139   3.408  15.078  1.00  0.190          H  
ATOM   2329  HA  THR A 140       8.410   5.500  13.654  1.00  0.200          H  
ATOM   2330  HB  THR A 140       5.658   5.497  14.980  1.00  0.280          H  
ATOM   2331  HG1 THR A 140       5.906   3.801  13.463  1.00  0.280          H  
ATOM   2332 1HG2 THR A 140       5.098   7.230  13.339  1.00  0.280          H  
ATOM   2333 2HG2 THR A 140       6.418   7.761  14.398  1.00  0.280          H  
ATOM   2334 3HG2 THR A 140       6.775   7.215  12.750  1.00  0.280          H  
ATOM   2335  N   HIS A 141       7.774   6.148  16.840  1.00  0.160          N  
ATOM   2336  CA  HIS A 141       8.164   7.017  17.937  1.00  0.160          C  
ATOM   2337  C   HIS A 141       9.637   6.893  18.294  1.00  0.180          C  
ATOM   2338  O   HIS A 141      10.289   7.910  18.521  1.00  0.170          O  
ATOM   2339  CB  HIS A 141       7.307   6.762  19.164  1.00  0.220          C  
ATOM   2340  CG  HIS A 141       5.949   7.281  18.994  1.00  0.220          C  
ATOM   2341  ND1 HIS A 141       4.959   7.097  19.926  1.00  0.220          N  
ATOM   2342  CD2 HIS A 141       5.400   7.986  17.980  1.00  0.220          C  
ATOM   2343  CE1 HIS A 141       3.857   7.686  19.504  1.00  0.220          C  
ATOM   2344  NE2 HIS A 141       4.106   8.242  18.318  1.00  0.220          N  
ATOM   2345  H   HIS A 141       7.103   5.384  16.996  1.00  0.190          H  
ATOM   2346  HA  HIS A 141       8.003   8.049  17.643  1.00  0.190          H  
ATOM   2347 1HB  HIS A 141       7.245   5.685  19.348  1.00  0.270          H  
ATOM   2348 2HB  HIS A 141       7.761   7.229  20.039  1.00  0.270          H  
ATOM   2349  HD1 HIS A 141       4.973   6.389  20.638  1.00  0.270          H  
ATOM   2350  HD2 HIS A 141       5.789   8.352  17.032  1.00  0.270          H  
ATOM   2351  HE1 HIS A 141       2.947   7.659  20.108  1.00  0.270          H  
ATOM   2352  N   LYS A 142      10.202   5.681  18.283  1.00  0.210          N  
ATOM   2353  CA  LYS A 142      11.622   5.552  18.601  1.00  0.250          C  
ATOM   2354  C   LYS A 142      12.433   6.403  17.639  1.00  0.220          C  
ATOM   2355  O   LYS A 142      13.362   7.107  18.048  1.00  0.210          O  
ATOM   2356  CB  LYS A 142      12.090   4.103  18.457  1.00  0.330          C  
ATOM   2357  CG  LYS A 142      11.596   3.127  19.507  1.00  0.330          C  
ATOM   2358  CD  LYS A 142      12.044   1.710  19.146  1.00  0.330          C  
ATOM   2359  CE  LYS A 142      11.453   0.664  20.067  1.00  0.330          C  
ATOM   2360  NZ  LYS A 142      11.786  -0.714  19.597  1.00  0.330          N  
ATOM   2361  H   LYS A 142       9.630   4.850  18.112  1.00  0.250          H  
ATOM   2362  HA  LYS A 142      11.795   5.909  19.617  1.00  0.300          H  
ATOM   2363 1HB  LYS A 142      11.768   3.727  17.487  1.00  0.400          H  
ATOM   2364 2HB  LYS A 142      13.177   4.078  18.464  1.00  0.400          H  
ATOM   2365 1HG  LYS A 142      12.019   3.402  20.474  1.00  0.400          H  
ATOM   2366 2HG  LYS A 142      10.524   3.164  19.585  1.00  0.400          H  
ATOM   2367 1HD  LYS A 142      11.740   1.475  18.126  1.00  0.400          H  
ATOM   2368 2HD  LYS A 142      13.128   1.650  19.201  1.00  0.400          H  
ATOM   2369 1HE  LYS A 142      11.845   0.803  21.072  1.00  0.400          H  
ATOM   2370 2HE  LYS A 142      10.368   0.778  20.089  1.00  0.400          H  
ATOM   2371 1HZ  LYS A 142      11.378  -1.396  20.219  1.00  0.400          H  
ATOM   2372 2HZ  LYS A 142      11.401  -0.841  18.648  1.00  0.400          H  
ATOM   2373 3HZ  LYS A 142      12.786  -0.838  19.574  1.00  0.400          H  
ATOM   2374  N   MET A 143      12.069   6.351  16.353  1.00  0.200          N  
ATOM   2375  CA  MET A 143      12.744   7.145  15.352  1.00  0.200          C  
ATOM   2376  C   MET A 143      12.500   8.640  15.545  1.00  0.170          C  
ATOM   2377  O   MET A 143      13.433   9.440  15.406  1.00  0.190          O  
ATOM   2378  CB  MET A 143      12.328   6.669  13.969  1.00  0.280          C  
ATOM   2379  CG  MET A 143      12.896   5.324  13.571  1.00  0.280          C  
ATOM   2380  SD  MET A 143      14.718   5.326  13.533  1.00  0.280          S  
ATOM   2381  CE  MET A 143      15.087   6.453  12.168  1.00  0.280          C  
ATOM   2382  H   MET A 143      11.314   5.714  16.071  1.00  0.240          H  
ATOM   2383  HA  MET A 143      13.811   6.977  15.460  1.00  0.240          H  
ATOM   2384 1HB  MET A 143      11.238   6.588  13.936  1.00  0.340          H  
ATOM   2385 2HB  MET A 143      12.616   7.361  13.245  1.00  0.340          H  
ATOM   2386 1HG  MET A 143      12.566   4.571  14.287  1.00  0.340          H  
ATOM   2387 2HG  MET A 143      12.523   5.044  12.587  1.00  0.340          H  
ATOM   2388 1HE  MET A 143      16.166   6.533  12.044  1.00  0.340          H  
ATOM   2389 2HE  MET A 143      14.647   6.071  11.247  1.00  0.340          H  
ATOM   2390 3HE  MET A 143      14.686   7.439  12.372  1.00  0.340          H  
ATOM   2391  N   ALA A 144      11.265   9.033  15.888  1.00  0.160          N  
ATOM   2392  CA  ALA A 144      10.974  10.440  16.112  1.00  0.140          C  
ATOM   2393  C   ALA A 144      11.828  10.993  17.254  1.00  0.140          C  
ATOM   2394  O   ALA A 144      12.326  12.116  17.177  1.00  0.160          O  
ATOM   2395  CB  ALA A 144       9.500  10.638  16.396  1.00  0.200          C  
ATOM   2396  H   ALA A 144      10.504   8.347  15.928  1.00  0.190          H  
ATOM   2397  HA  ALA A 144      11.214  10.981  15.219  1.00  0.170          H  
ATOM   2398 1HB  ALA A 144       9.306  11.696  16.527  1.00  0.240          H  
ATOM   2399 2HB  ALA A 144       8.914  10.256  15.556  1.00  0.240          H  
ATOM   2400 3HB  ALA A 144       9.237  10.100  17.299  1.00  0.240          H  
ATOM   2401  N   GLU A 145      12.027  10.191  18.303  1.00  0.160          N  
ATOM   2402  CA  GLU A 145      12.859  10.591  19.433  1.00  0.190          C  
ATOM   2403  C   GLU A 145      14.344  10.608  19.052  1.00  0.190          C  
ATOM   2404  O   GLU A 145      15.069  11.548  19.376  1.00  0.200          O  
ATOM   2405  CB  GLU A 145      12.625   9.655  20.620  1.00  0.250          C  
ATOM   2406  CG  GLU A 145      11.239   9.787  21.265  1.00  0.250          C  
ATOM   2407  CD  GLU A 145      11.014   8.791  22.369  1.00  0.250          C  
ATOM   2408  OE1 GLU A 145      11.852   7.938  22.552  1.00  0.250          O  
ATOM   2409  OE2 GLU A 145      10.004   8.879  23.028  1.00  0.250          O  
ATOM   2410  H   GLU A 145      11.535   9.292  18.329  1.00  0.190          H  
ATOM   2411  HA  GLU A 145      12.572  11.598  19.728  1.00  0.230          H  
ATOM   2412 1HB  GLU A 145      12.736   8.621  20.284  1.00  0.300          H  
ATOM   2413 2HB  GLU A 145      13.379   9.837  21.383  1.00  0.300          H  
ATOM   2414 1HG  GLU A 145      11.133  10.793  21.668  1.00  0.300          H  
ATOM   2415 2HG  GLU A 145      10.478   9.652  20.497  1.00  0.300          H  
ATOM   2416  N   ALA A 146      14.790   9.612  18.278  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      16.184   9.512  17.849  1.00  0.200          C  
ATOM   2418  C   ALA A 146      16.612  10.743  17.064  1.00  0.190          C  
ATOM   2419  O   ALA A 146      17.751  11.204  17.167  1.00  0.200          O  
ATOM   2420  CB  ALA A 146      16.377   8.278  16.983  1.00  0.280          C  
ATOM   2421  H   ALA A 146      14.157   8.844  18.042  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      16.808   9.436  18.739  1.00  0.240          H  
ATOM   2423 1HB  ALA A 146      17.420   8.200  16.686  1.00  0.330          H  
ATOM   2424 2HB  ALA A 146      16.086   7.392  17.547  1.00  0.330          H  
ATOM   2425 3HB  ALA A 146      15.755   8.361  16.097  1.00  0.330          H  
ATOM   2426  N   ASN A 147      15.671  11.291  16.307  1.00  0.190          N  
ATOM   2427  CA  ASN A 147      15.876  12.448  15.462  1.00  0.190          C  
ATOM   2428  C   ASN A 147      15.399  13.758  16.090  1.00  0.190          C  
ATOM   2429  O   ASN A 147      15.268  14.768  15.395  1.00  0.200          O  
ATOM   2430  CB  ASN A 147      15.200  12.184  14.147  1.00  0.270          C  
ATOM   2431  CG  ASN A 147      15.914  11.130  13.373  1.00  0.270          C  
ATOM   2432  OD1 ASN A 147      16.911  11.400  12.688  1.00  0.270          O  
ATOM   2433  ND2 ASN A 147      15.453   9.923  13.492  1.00  0.270          N  
ATOM   2434  H   ASN A 147      14.768  10.805  16.244  1.00  0.230          H  
ATOM   2435  HA  ASN A 147      16.947  12.550  15.282  1.00  0.230          H  
ATOM   2436 1HB  ASN A 147      14.211  11.831  14.362  1.00  0.320          H  
ATOM   2437 2HB  ASN A 147      15.113  13.089  13.554  1.00  0.320          H  
ATOM   2438 1HD2 ASN A 147      15.898   9.165  13.012  1.00  0.320          H  
ATOM   2439 2HD2 ASN A 147      14.651   9.750  14.095  1.00  0.320          H  
ATOM   2440  N   LYS A 148      15.211  13.790  17.426  1.00  0.200          N  
ATOM   2441  CA  LYS A 148      14.750  14.994  18.143  1.00  0.230          C  
ATOM   2442  C   LYS A 148      15.666  16.186  17.910  1.00  0.280          C  
ATOM   2443  O   LYS A 148      15.256  17.339  18.005  1.00  0.330          O  
ATOM   2444  CB  LYS A 148      14.631  14.724  19.646  1.00  0.310          C  
ATOM   2445  CG  LYS A 148      15.963  14.491  20.382  1.00  0.310          C  
ATOM   2446  CD  LYS A 148      15.726  14.133  21.849  1.00  0.310          C  
ATOM   2447  CE  LYS A 148      17.042  13.931  22.598  1.00  0.310          C  
ATOM   2448  NZ  LYS A 148      16.819  13.539  24.019  1.00  0.310          N  
ATOM   2449  H   LYS A 148      15.319  12.927  17.973  1.00  0.240          H  
ATOM   2450  HA  LYS A 148      13.762  15.257  17.783  1.00  0.280          H  
ATOM   2451 1HB  LYS A 148      14.132  15.565  20.123  1.00  0.370          H  
ATOM   2452 2HB  LYS A 148      14.005  13.846  19.801  1.00  0.370          H  
ATOM   2453 1HG  LYS A 148      16.511  13.680  19.898  1.00  0.370          H  
ATOM   2454 2HG  LYS A 148      16.571  15.392  20.344  1.00  0.370          H  
ATOM   2455 1HD  LYS A 148      15.156  14.927  22.331  1.00  0.370          H  
ATOM   2456 2HD  LYS A 148      15.146  13.207  21.899  1.00  0.370          H  
ATOM   2457 1HE  LYS A 148      17.616  13.151  22.101  1.00  0.370          H  
ATOM   2458 2HE  LYS A 148      17.612  14.860  22.574  1.00  0.370          H  
ATOM   2459 1HZ  LYS A 148      17.711  13.413  24.479  1.00  0.370          H  
ATOM   2460 2HZ  LYS A 148      16.295  14.261  24.494  1.00  0.370          H  
ATOM   2461 3HZ  LYS A 148      16.300  12.672  24.047  1.00  0.370          H  
ATOM   2462  N   ALA A 149      16.903  15.913  17.534  1.00  0.310          N  
ATOM   2463  CA  ALA A 149      17.900  16.919  17.252  1.00  0.390          C  
ATOM   2464  C   ALA A 149      17.442  17.860  16.153  1.00  0.360          C  
ATOM   2465  O   ALA A 149      17.793  19.041  16.168  1.00  0.470          O  
ATOM   2466  CB  ALA A 149      19.193  16.258  16.817  1.00  0.510          C  
ATOM   2467  H   ALA A 149      17.160  14.938  17.467  1.00  0.370          H  
ATOM   2468  HA  ALA A 149      18.066  17.500  18.160  1.00  0.470          H  
ATOM   2469 1HB  ALA A 149      19.942  17.023  16.620  1.00  0.620          H  
ATOM   2470 2HB  ALA A 149      19.545  15.593  17.603  1.00  0.620          H  
ATOM   2471 3HB  ALA A 149      19.014  15.684  15.905  1.00  0.620          H  
ATOM   2472  N   PHE A 150      16.634  17.350  15.215  1.00  0.260          N  
ATOM   2473  CA  PHE A 150      16.209  18.117  14.066  1.00  0.260          C  
ATOM   2474  C   PHE A 150      14.862  18.757  14.328  1.00  0.230          C  
ATOM   2475  O   PHE A 150      14.267  19.392  13.466  1.00  0.230          O  
ATOM   2476  CB  PHE A 150      16.151  17.201  12.856  1.00  0.360          C  
ATOM   2477  CG  PHE A 150      17.475  16.577  12.598  1.00  0.360          C  
ATOM   2478  CD1 PHE A 150      17.650  15.226  12.834  1.00  0.360          C  
ATOM   2479  CD2 PHE A 150      18.555  17.322  12.181  1.00  0.360          C  
ATOM   2480  CE1 PHE A 150      18.868  14.633  12.654  1.00  0.360          C  
ATOM   2481  CE2 PHE A 150      19.780  16.740  11.999  1.00  0.360          C  
ATOM   2482  CZ  PHE A 150      19.940  15.390  12.238  1.00  0.360          C  
ATOM   2483  H   PHE A 150      16.320  16.377  15.268  1.00  0.310          H  
ATOM   2484  HA  PHE A 150      16.935  18.900  13.879  1.00  0.310          H  
ATOM   2485 1HB  PHE A 150      15.425  16.404  13.028  1.00  0.440          H  
ATOM   2486 2HB  PHE A 150      15.852  17.753  11.980  1.00  0.440          H  
ATOM   2487  HD1 PHE A 150      16.798  14.629  13.167  1.00  0.440          H  
ATOM   2488  HD2 PHE A 150      18.433  18.372  12.006  1.00  0.440          H  
ATOM   2489  HE1 PHE A 150      18.979  13.563  12.845  1.00  0.440          H  
ATOM   2490  HE2 PHE A 150      20.629  17.340  11.668  1.00  0.440          H  
ATOM   2491  HZ  PHE A 150      20.913  14.925  12.095  1.00  0.440          H  
ATOM   2492  N   ALA A 151      14.384  18.683  15.566  1.00  0.230          N  
ATOM   2493  CA  ALA A 151      13.123  19.313  15.913  1.00  0.230          C  
ATOM   2494  C   ALA A 151      13.218  20.811  15.642  1.00  0.240          C  
ATOM   2495  O   ALA A 151      12.239  21.437  15.225  1.00  0.280          O  
ATOM   2496  CB  ALA A 151      12.773  19.047  17.362  1.00  0.320          C  
ATOM   2497  H   ALA A 151      14.887  18.172  16.297  1.00  0.280          H  
ATOM   2498  HA  ALA A 151      12.341  18.898  15.275  1.00  0.280          H  
ATOM   2499 1HB  ALA A 151      11.819  19.517  17.599  1.00  0.390          H  
ATOM   2500 2HB  ALA A 151      12.701  17.970  17.521  1.00  0.390          H  
ATOM   2501 3HB  ALA A 151      13.552  19.456  18.005  1.00  0.390          H  
ATOM   2502  N   HIS A 152      14.427  21.379  15.814  1.00  0.310          N  
ATOM   2503  CA  HIS A 152      14.693  22.797  15.614  1.00  0.410          C  
ATOM   2504  C   HIS A 152      14.493  23.246  14.170  1.00  0.520          C  
ATOM   2505  O   HIS A 152      14.519  24.449  13.900  1.00  0.760          O  
ATOM   2506  CB  HIS A 152      16.126  23.167  16.007  1.00  0.530          C  
ATOM   2507  CG  HIS A 152      17.191  22.698  15.039  1.00  0.530          C  
ATOM   2508  ND1 HIS A 152      17.650  21.403  14.984  1.00  0.530          N  
ATOM   2509  CD2 HIS A 152      17.871  23.377  14.087  1.00  0.530          C  
ATOM   2510  CE1 HIS A 152      18.573  21.310  14.056  1.00  0.530          C  
ATOM   2511  NE2 HIS A 152      18.729  22.492  13.493  1.00  0.530          N  
ATOM   2512  H   HIS A 152      15.183  20.814  16.173  1.00  0.370          H  
ATOM   2513  HA  HIS A 152      14.014  23.379  16.233  1.00  0.490          H  
ATOM   2514 1HB  HIS A 152      16.205  24.251  16.095  1.00  0.640          H  
ATOM   2515 2HB  HIS A 152      16.351  22.743  16.984  1.00  0.640          H  
ATOM   2516  HD1 HIS A 152      17.574  20.676  15.679  1.00  0.640          H  
ATOM   2517  HD2 HIS A 152      17.842  24.416  13.760  1.00  0.640          H  
ATOM   2518  HE1 HIS A 152      19.063  20.354  13.871  1.00  0.640          H  
ATOM   2519  N   MET A 153      14.308  22.300  13.238  1.00  0.410          N  
ATOM   2520  CA  MET A 153      14.048  22.658  11.859  1.00  0.540          C  
ATOM   2521  C   MET A 153      12.663  23.321  11.769  1.00  0.690          C  
ATOM   2522  O   MET A 153      12.441  24.141  10.884  1.00  1.240          O  
ATOM   2523  CB  MET A 153      14.127  21.433  10.948  1.00  0.700          C  
ATOM   2524  CG  MET A 153      15.515  20.787  10.852  1.00  0.700          C  
ATOM   2525  SD  MET A 153      16.785  21.845  10.213  1.00  0.700          S  
ATOM   2526  CE  MET A 153      18.173  20.732  10.441  1.00  0.700          C  
ATOM   2527  H   MET A 153      14.317  21.314  13.502  1.00  0.490          H  
ATOM   2528  HA  MET A 153      14.791  23.387  11.542  1.00  0.650          H  
ATOM   2529 1HB  MET A 153      13.448  20.675  11.317  1.00  0.840          H  
ATOM   2530 2HB  MET A 153      13.808  21.702   9.941  1.00  0.840          H  
ATOM   2531 1HG  MET A 153      15.822  20.475  11.845  1.00  0.840          H  
ATOM   2532 2HG  MET A 153      15.463  19.905  10.224  1.00  0.840          H  
ATOM   2533 1HE  MET A 153      19.087  21.213  10.116  1.00  0.840          H  
ATOM   2534 2HE  MET A 153      18.256  20.496  11.477  1.00  0.840          H  
ATOM   2535 3HE  MET A 153      18.017  19.813   9.876  1.00  0.840          H  
ATOM   2536  N   ARG A 154      11.743  22.954  12.689  1.00  0.500          N  
ATOM   2537  CA  ARG A 154      10.385  23.499  12.861  1.00  0.580          C  
ATOM   2538  C   ARG A 154       9.440  23.577  11.658  1.00  0.680          C  
ATOM   2539  O   ARG A 154       8.605  24.465  11.636  1.00  1.220          O  
ATOM   2540  CB  ARG A 154      10.488  24.909  13.433  1.00  0.780          C  
ATOM   2541  CG  ARG A 154      11.147  25.007  14.787  1.00  0.780          C  
ATOM   2542  CD  ARG A 154      11.182  26.395  15.278  1.00  0.780          C  
ATOM   2543  NE  ARG A 154      11.843  26.492  16.575  1.00  0.780          N  
ATOM   2544  CZ  ARG A 154      12.127  27.644  17.219  1.00  0.780          C  
ATOM   2545  NH1 ARG A 154      11.806  28.806  16.682  1.00  0.780          N  
ATOM   2546  NH2 ARG A 154      12.730  27.605  18.397  1.00  0.780          N  
ATOM   2547  H   ARG A 154      11.995  22.245  13.384  1.00  0.600          H  
ATOM   2548  HA  ARG A 154       9.899  22.875  13.611  1.00  0.700          H  
ATOM   2549 1HB  ARG A 154      11.053  25.538  12.746  1.00  0.940          H  
ATOM   2550 2HB  ARG A 154       9.497  25.343  13.532  1.00  0.940          H  
ATOM   2551 1HG  ARG A 154      10.607  24.394  15.505  1.00  0.940          H  
ATOM   2552 2HG  ARG A 154      12.157  24.661  14.718  1.00  0.940          H  
ATOM   2553 1HD  ARG A 154      11.732  27.007  14.562  1.00  0.940          H  
ATOM   2554 2HD  ARG A 154      10.164  26.770  15.380  1.00  0.940          H  
ATOM   2555  HE  ARG A 154      12.107  25.625  17.025  1.00  0.940          H  
ATOM   2556 1HH1 ARG A 154      11.347  28.843  15.785  1.00  0.940          H  
ATOM   2557 2HH1 ARG A 154      12.021  29.665  17.169  1.00  0.940          H  
ATOM   2558 1HH2 ARG A 154      12.976  26.717  18.812  1.00  0.940          H  
ATOM   2559 2HH2 ARG A 154      12.945  28.462  18.885  1.00  0.940          H  
ATOM   2560  N   TRP A 155       9.496  22.618  10.753  1.00  0.660          N  
ATOM   2561  CA  TRP A 155       8.679  22.511   9.523  1.00  0.780          C  
ATOM   2562  C   TRP A 155       7.740  23.760   9.208  1.00  1.810          C  
ATOM   2563  O   TRP A 155       8.201  24.902   9.115  1.00  2.660          O  
ATOM   2564  OXT TRP A 155       6.583  23.574   8.811  1.00  1.170          O  
ATOM   2565  CB  TRP A 155       7.820  21.243   9.644  1.00  0.980          C  
ATOM   2566  CG  TRP A 155       7.463  20.665   8.338  1.00  0.980          C  
ATOM   2567  CD1 TRP A 155       6.372  20.871   7.566  1.00  0.980          C  
ATOM   2568  CD2 TRP A 155       8.278  19.696   7.640  1.00  0.980          C  
ATOM   2569  NE1 TRP A 155       6.464  20.120   6.414  1.00  0.980          N  
ATOM   2570  CE2 TRP A 155       7.632  19.399   6.452  1.00  0.980          C  
ATOM   2571  CE3 TRP A 155       9.497  19.067   7.937  1.00  0.980          C  
ATOM   2572  CZ2 TRP A 155       8.167  18.511   5.536  1.00  0.980          C  
ATOM   2573  CZ3 TRP A 155      10.019  18.179   7.038  1.00  0.980          C  
ATOM   2574  CH2 TRP A 155       9.380  17.914   5.860  1.00  0.980          C  
ATOM   2575  H   TRP A 155      10.188  21.899  10.908  1.00  0.790          H  
ATOM   2576  HA  TRP A 155       9.356  22.382   8.682  1.00  0.940          H  
ATOM   2577 1HB  TRP A 155       8.347  20.491  10.229  1.00  1.180          H  
ATOM   2578 2HB  TRP A 155       6.897  21.481  10.173  1.00  1.180          H  
ATOM   2579  HD1 TRP A 155       5.554  21.549   7.816  1.00  1.180          H  
ATOM   2580  HE1 TRP A 155       5.784  20.110   5.669  1.00  1.180          H  
ATOM   2581  HE3 TRP A 155      10.016  19.275   8.862  1.00  1.180          H  
ATOM   2582  HZ2 TRP A 155       7.670  18.275   4.596  1.00  1.180          H  
ATOM   2583  HZ3 TRP A 155      10.963  17.686   7.282  1.00  1.180          H  
ATOM   2584  HH2 TRP A 155       9.827  17.206   5.163  1.00  1.180          H  
TER    2585
ENDMDL

REMARK ID 14029 MODEL 5 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
PFRMAT TS
TARGET SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
AUTHOR BAKER-ROSETTASERVER
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 5o5jG_301
REMARK PARENT    5o5jG_301
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1      -6.197  25.210   7.737  1.00 11.290          N  
ATOM      2  CA  MET A   1      -7.189  25.890   8.563  1.00 11.430          C  
ATOM      3  C   MET A   1      -6.486  26.642   9.691  1.00 10.820          C  
ATOM      4  O   MET A   1      -6.115  26.058  10.702  1.00 10.810          O  
ATOM      5  CB  MET A   1      -8.169  24.856   9.123  1.00 15.950          C  
ATOM      6  CG  MET A   1      -9.325  25.411   9.958  1.00 15.950          C  
ATOM      7  SD  MET A   1     -10.496  26.387   9.017  1.00 15.950          S  
ATOM      8  CE  MET A   1     -11.405  25.107   8.137  1.00 15.950          C  
ATOM      9 1H   MET A   1      -6.664  24.674   7.020  1.00 13.550          H  
ATOM     10 2H   MET A   1      -5.591  25.893   7.305  1.00 13.550          H  
ATOM     11 3H   MET A   1      -5.646  24.591   8.316  1.00 13.550          H  
ATOM     12  HA  MET A   1      -7.726  26.615   7.950  1.00 13.720          H  
ATOM     13 1HB  MET A   1      -8.572  24.277   8.304  1.00 19.140          H  
ATOM     14 2HB  MET A   1      -7.621  24.158   9.769  1.00 19.140          H  
ATOM     15 1HG  MET A   1      -9.858  24.595  10.422  1.00 19.140          H  
ATOM     16 2HG  MET A   1      -8.930  26.032  10.746  1.00 19.140          H  
ATOM     17 1HE  MET A   1     -12.176  25.571   7.520  1.00 19.140          H  
ATOM     18 2HE  MET A   1     -10.734  24.540   7.498  1.00 19.140          H  
ATOM     19 3HE  MET A   1     -11.876  24.434   8.856  1.00 19.140          H  
ATOM     20  N   ARG A   2      -6.362  27.956   9.565  1.00 10.510          N  
ATOM     21  CA  ARG A   2      -5.637  28.736  10.578  1.00 10.140          C  
ATOM     22  C   ARG A   2      -6.203  28.623  11.995  1.00 10.120          C  
ATOM     23  O   ARG A   2      -5.456  28.669  12.973  1.00 10.440          O  
ATOM     24  CB  ARG A   2      -5.595  30.208  10.192  1.00 14.340          C  
ATOM     25  CG  ARG A   2      -4.679  30.535   9.013  1.00 14.340          C  
ATOM     26  CD  ARG A   2      -4.434  32.008   8.869  1.00 14.340          C  
ATOM     27  NE  ARG A   2      -5.655  32.756   8.541  1.00 14.340          N  
ATOM     28  CZ  ARG A   2      -6.141  32.966   7.291  1.00 14.340          C  
ATOM     29  NH1 ARG A   2      -5.522  32.476   6.233  1.00 14.340          N  
ATOM     30  NH2 ARG A   2      -7.252  33.670   7.134  1.00 14.340          N  
ATOM     31  H   ARG A   2      -6.724  28.420   8.742  1.00 12.610          H  
ATOM     32  HA  ARG A   2      -4.610  28.370  10.603  1.00 12.170          H  
ATOM     33 1HB  ARG A   2      -6.598  30.545   9.938  1.00 17.210          H  
ATOM     34 2HB  ARG A   2      -5.261  30.795  11.047  1.00 17.210          H  
ATOM     35 1HG  ARG A   2      -3.718  30.044   9.161  1.00 17.210          H  
ATOM     36 2HG  ARG A   2      -5.132  30.169   8.094  1.00 17.210          H  
ATOM     37 1HD  ARG A   2      -4.051  32.392   9.816  1.00 17.210          H  
ATOM     38 2HD  ARG A   2      -3.693  32.186   8.094  1.00 17.210          H  
ATOM     39  HE  ARG A   2      -6.169  33.162   9.313  1.00 17.210          H  
ATOM     40 1HH1 ARG A   2      -4.675  31.939   6.339  1.00 17.210          H  
ATOM     41 2HH1 ARG A   2      -5.895  32.640   5.308  1.00 17.210          H  
ATOM     42 1HH2 ARG A   2      -7.730  34.047   7.941  1.00 17.210          H  
ATOM     43 2HH2 ARG A   2      -7.623  33.833   6.210  1.00 17.210          H  
ATOM     44  N   LYS A   3      -7.518  28.518  12.114  1.00  9.940          N  
ATOM     45  CA  LYS A   3      -8.159  28.466  13.419  1.00 10.100          C  
ATOM     46  C   LYS A   3      -8.486  27.070  13.968  1.00  9.270          C  
ATOM     47  O   LYS A   3      -9.183  26.981  14.981  1.00  9.220          O  
ATOM     48  CB  LYS A   3      -9.445  29.290  13.375  1.00 14.080          C  
ATOM     49  CG  LYS A   3      -9.221  30.781  13.147  1.00 14.080          C  
ATOM     50  CD  LYS A   3     -10.541  31.545  13.136  1.00 14.080          C  
ATOM     51  CE  LYS A   3     -10.324  33.040  12.916  1.00 14.080          C  
ATOM     52  NZ  LYS A   3     -11.613  33.791  12.869  1.00 14.080          N  
ATOM     53  H   LYS A   3      -8.088  28.506  11.282  1.00 11.930          H  
ATOM     54  HA  LYS A   3      -7.484  28.934  14.134  1.00 12.120          H  
ATOM     55 1HB  LYS A   3     -10.086  28.915  12.578  1.00 16.890          H  
ATOM     56 2HB  LYS A   3      -9.985  29.172  14.314  1.00 16.890          H  
ATOM     57 1HG  LYS A   3      -8.585  31.171  13.942  1.00 16.890          H  
ATOM     58 2HG  LYS A   3      -8.710  30.929  12.196  1.00 16.890          H  
ATOM     59 1HD  LYS A   3     -11.177  31.158  12.339  1.00 16.890          H  
ATOM     60 2HD  LYS A   3     -11.052  31.398  14.088  1.00 16.890          H  
ATOM     61 1HE  LYS A   3      -9.715  33.435  13.727  1.00 16.890          H  
ATOM     62 2HE  LYS A   3      -9.795  33.188  11.974  1.00 16.890          H  
ATOM     63 1HZ  LYS A   3     -11.427  34.773  12.722  1.00 16.890          H  
ATOM     64 2HZ  LYS A   3     -12.182  33.440  12.110  1.00 16.890          H  
ATOM     65 3HZ  LYS A   3     -12.107  33.671  13.742  1.00 16.890          H  
ATOM     66  N   ASN A   4      -8.075  25.984  13.302  1.00  8.850          N  
ATOM     67  CA  ASN A   4      -8.479  24.664  13.812  1.00  8.270          C  
ATOM     68  C   ASN A   4      -7.701  23.493  13.191  1.00  7.190          C  
ATOM     69  O   ASN A   4      -6.832  23.676  12.349  1.00  6.990          O  
ATOM     70  CB  ASN A   4      -9.993  24.488  13.605  1.00 11.810          C  
ATOM     71  CG  ASN A   4     -10.684  23.670  14.692  1.00 11.810          C  
ATOM     72  OD1 ASN A   4     -10.141  22.645  15.134  1.00 11.810          O  
ATOM     73  ND2 ASN A   4     -11.845  24.109  15.120  1.00 11.810          N  
ATOM     74  H   ASN A   4      -7.437  26.080  12.500  1.00 10.620          H  
ATOM     75  HA  ASN A   4      -8.275  24.644  14.883  1.00  9.920          H  
ATOM     76 1HB  ASN A   4     -10.487  25.451  13.524  1.00 14.170          H  
ATOM     77 2HB  ASN A   4     -10.153  23.981  12.662  1.00 14.170          H  
ATOM     78 1HD2 ASN A   4     -12.336  23.613  15.836  1.00 14.170          H  
ATOM     79 2HD2 ASN A   4     -12.236  24.947  14.736  1.00 14.170          H  
ATOM     80  N   ARG A   5      -8.022  22.268  13.614  1.00  6.760          N  
ATOM     81  CA  ARG A   5      -7.416  21.075  13.028  1.00  5.910          C  
ATOM     82  C   ARG A   5      -8.179  20.622  11.776  1.00  4.940          C  
ATOM     83  O   ARG A   5      -7.681  19.819  10.991  1.00  4.730          O  
ATOM     84  CB  ARG A   5      -7.366  19.943  14.040  1.00  8.610          C  
ATOM     85  CG  ARG A   5      -6.474  20.190  15.245  1.00  8.610          C  
ATOM     86  CD  ARG A   5      -6.489  19.038  16.204  1.00  8.610          C  
ATOM     87  NE  ARG A   5      -7.793  18.851  16.865  1.00  8.610          N  
ATOM     88  CZ  ARG A   5      -8.134  17.782  17.619  1.00  8.610          C  
ATOM     89  NH1 ARG A   5      -7.280  16.794  17.812  1.00  8.610          N  
ATOM     90  NH2 ARG A   5      -9.338  17.729  18.168  1.00  8.610          N  
ATOM     91  H   ARG A   5      -8.713  22.174  14.347  1.00  8.110          H  
ATOM     92  HA  ARG A   5      -6.394  21.317  12.737  1.00  7.090          H  
ATOM     93 1HB  ARG A   5      -8.368  19.746  14.409  1.00 10.340          H  
ATOM     94 2HB  ARG A   5      -7.003  19.042  13.553  1.00 10.340          H  
ATOM     95 1HG  ARG A   5      -5.449  20.344  14.909  1.00 10.340          H  
ATOM     96 2HG  ARG A   5      -6.818  21.078  15.774  1.00 10.340          H  
ATOM     97 1HD  ARG A   5      -6.249  18.129  15.654  1.00 10.340          H  
ATOM     98 2HD  ARG A   5      -5.737  19.208  16.974  1.00 10.340          H  
ATOM     99  HE  ARG A   5      -8.491  19.578  16.766  1.00 10.340          H  
ATOM    100 1HH1 ARG A   5      -6.360  16.828  17.400  1.00 10.340          H  
ATOM    101 2HH1 ARG A   5      -7.545  16.000  18.377  1.00 10.340          H  
ATOM    102 1HH2 ARG A   5      -9.994  18.486  18.022  1.00 10.340          H  
ATOM    103 2HH2 ARG A   5      -9.605  16.936  18.733  1.00 10.340          H  
ATOM    104  N   ALA A   6      -9.403  21.140  11.616  1.00  4.680          N  
ATOM    105  CA  ALA A   6     -10.306  20.826  10.502  1.00  3.930          C  
ATOM    106  C   ALA A   6     -10.484  19.326  10.285  1.00  2.870          C  
ATOM    107  O   ALA A   6     -10.373  18.843   9.157  1.00  3.050          O  
ATOM    108  CB  ALA A   6      -9.796  21.460   9.225  1.00  5.800          C  
ATOM    109  H   ALA A   6      -9.709  21.798  12.315  1.00  5.620          H  
ATOM    110  HA  ALA A   6     -11.284  21.244  10.739  1.00  4.720          H  
ATOM    111 1HB  ALA A   6     -10.492  21.255   8.413  1.00  6.960          H  
ATOM    112 2HB  ALA A   6      -9.719  22.512   9.369  1.00  6.960          H  
ATOM    113 3HB  ALA A   6      -8.819  21.050   8.975  1.00  6.960          H  
ATOM    114  N   LEU A   7     -10.765  18.594  11.353  1.00  2.410          N  
ATOM    115  CA  LEU A   7     -10.933  17.155  11.251  1.00  2.110          C  
ATOM    116  C   LEU A   7     -12.370  16.800  10.915  1.00  1.540          C  
ATOM    117  O   LEU A   7     -13.296  17.530  11.270  1.00  1.640          O  
ATOM    118  CB  LEU A   7     -10.547  16.498  12.576  1.00  3.070          C  
ATOM    119  CG  LEU A   7      -9.113  16.786  13.072  1.00  3.070          C  
ATOM    120  CD1 LEU A   7      -8.917  16.131  14.420  1.00  3.070          C  
ATOM    121  CD2 LEU A   7      -8.066  16.307  12.073  1.00  3.070          C  
ATOM    122  H   LEU A   7     -10.855  19.053  12.245  1.00  2.890          H  
ATOM    123  HA  LEU A   7     -10.306  16.781  10.446  1.00  2.530          H  
ATOM    124 1HB  LEU A   7     -11.242  16.838  13.340  1.00  3.690          H  
ATOM    125 2HB  LEU A   7     -10.663  15.418  12.472  1.00  3.690          H  
ATOM    126  HG  LEU A   7      -9.004  17.840  13.200  1.00  3.690          H  
ATOM    127 1HD1 LEU A   7      -7.920  16.358  14.788  1.00  3.690          H  
ATOM    128 2HD1 LEU A   7      -9.657  16.512  15.122  1.00  3.690          H  
ATOM    129 3HD1 LEU A   7      -9.029  15.052  14.325  1.00  3.690          H  
ATOM    130 1HD2 LEU A   7      -7.074  16.539  12.458  1.00  3.690          H  
ATOM    131 2HD2 LEU A   7      -8.155  15.231  11.929  1.00  3.690          H  
ATOM    132 3HD2 LEU A   7      -8.194  16.815  11.118  1.00  3.690          H  
ATOM    133  N   LYS A   8     -12.553  15.675  10.232  1.00  1.240          N  
ATOM    134  CA  LYS A   8     -13.873  15.157   9.924  1.00  0.990          C  
ATOM    135  C   LYS A   8     -14.607  14.828  11.219  1.00  0.840          C  
ATOM    136  O   LYS A   8     -14.026  14.222  12.118  1.00  0.990          O  
ATOM    137  CB  LYS A   8     -13.741  13.918   9.041  1.00  1.490          C  
ATOM    138  CG  LYS A   8     -15.040  13.364   8.522  1.00  1.490          C  
ATOM    139  CD  LYS A   8     -14.796  12.196   7.582  1.00  1.490          C  
ATOM    140  CE  LYS A   8     -16.091  11.736   6.953  1.00  1.490          C  
ATOM    141  NZ  LYS A   8     -15.893  10.612   6.015  1.00  1.490          N  
ATOM    142  H   LYS A   8     -11.741  15.151   9.942  1.00  1.490          H  
ATOM    143  HA  LYS A   8     -14.439  15.925   9.395  1.00  1.190          H  
ATOM    144 1HB  LYS A   8     -13.110  14.150   8.185  1.00  1.780          H  
ATOM    145 2HB  LYS A   8     -13.250  13.126   9.607  1.00  1.780          H  
ATOM    146 1HG  LYS A   8     -15.651  13.016   9.361  1.00  1.780          H  
ATOM    147 2HG  LYS A   8     -15.586  14.144   7.995  1.00  1.780          H  
ATOM    148 1HD  LYS A   8     -14.102  12.489   6.793  1.00  1.780          H  
ATOM    149 2HD  LYS A   8     -14.360  11.368   8.141  1.00  1.780          H  
ATOM    150 1HE  LYS A   8     -16.791  11.432   7.729  1.00  1.780          H  
ATOM    151 2HE  LYS A   8     -16.519  12.571   6.400  1.00  1.780          H  
ATOM    152 1HZ  LYS A   8     -16.809  10.394   5.609  1.00  1.780          H  
ATOM    153 2HZ  LYS A   8     -15.272  10.885   5.277  1.00  1.780          H  
ATOM    154 3HZ  LYS A   8     -15.526   9.807   6.488  1.00  1.780          H  
ATOM    155  N   ARG A   9     -15.867  15.232  11.327  1.00  0.780          N  
ATOM    156  CA  ARG A   9     -16.652  14.919  12.513  1.00  0.660          C  
ATOM    157  C   ARG A   9     -16.929  13.429  12.597  1.00  0.550          C  
ATOM    158  O   ARG A   9     -17.380  12.823  11.623  1.00  0.800          O  
ATOM    159  CB  ARG A   9     -17.974  15.671  12.506  1.00  0.970          C  
ATOM    160  CG  ARG A   9     -18.837  15.467  13.751  1.00  0.970          C  
ATOM    161  CD  ARG A   9     -20.062  16.308  13.731  1.00  0.970          C  
ATOM    162  NE  ARG A   9     -20.969  15.946  12.640  1.00  0.970          N  
ATOM    163  CZ  ARG A   9     -21.889  14.949  12.675  1.00  0.970          C  
ATOM    164  NH1 ARG A   9     -22.034  14.185  13.742  1.00  0.970          N  
ATOM    165  NH2 ARG A   9     -22.662  14.746  11.619  1.00  0.970          N  
ATOM    166  H   ARG A   9     -16.283  15.751  10.568  1.00  0.940          H  
ATOM    167  HA  ARG A   9     -16.082  15.217  13.394  1.00  0.790          H  
ATOM    168 1HB  ARG A   9     -17.784  16.738  12.403  1.00  1.170          H  
ATOM    169 2HB  ARG A   9     -18.560  15.356  11.644  1.00  1.170          H  
ATOM    170 1HG  ARG A   9     -19.148  14.424  13.809  1.00  1.170          H  
ATOM    171 2HG  ARG A   9     -18.260  15.720  14.640  1.00  1.170          H  
ATOM    172 1HD  ARG A   9     -20.593  16.208  14.676  1.00  1.170          H  
ATOM    173 2HD  ARG A   9     -19.775  17.352  13.596  1.00  1.170          H  
ATOM    174  HE  ARG A   9     -20.916  16.499  11.794  1.00  1.170          H  
ATOM    175 1HH1 ARG A   9     -21.449  14.321  14.556  1.00  1.170          H  
ATOM    176 2HH1 ARG A   9     -22.742  13.468  13.745  1.00  1.170          H  
ATOM    177 1HH2 ARG A   9     -22.560  15.329  10.798  1.00  1.170          H  
ATOM    178 2HH2 ARG A   9     -23.354  14.013  11.629  1.00  1.170          H  
ATOM    179  N   THR A  10     -16.728  12.851  13.772  1.00  0.420          N  
ATOM    180  CA  THR A  10     -17.006  11.445  13.968  1.00  0.640          C  
ATOM    181  C   THR A  10     -18.327  11.235  14.682  1.00  0.480          C  
ATOM    182  O   THR A  10     -18.864  12.147  15.316  1.00  0.530          O  
ATOM    183  CB  THR A  10     -15.872  10.787  14.769  1.00  0.810          C  
ATOM    184  OG1 THR A  10     -15.796  11.392  16.073  1.00  0.810          O  
ATOM    185  CG2 THR A  10     -14.550  10.997  14.038  1.00  0.810          C  
ATOM    186  H   THR A  10     -16.348  13.384  14.543  1.00  0.500          H  
ATOM    187  HA  THR A  10     -17.068  10.961  12.994  1.00  0.770          H  
ATOM    188  HB  THR A  10     -16.066   9.720  14.879  1.00  0.970          H  
ATOM    189  HG1 THR A  10     -16.571  11.157  16.596  1.00  0.970          H  
ATOM    190 1HG2 THR A  10     -13.744  10.536  14.604  1.00  0.970          H  
ATOM    191 2HG2 THR A  10     -14.608  10.544  13.050  1.00  0.970          H  
ATOM    192 3HG2 THR A  10     -14.348  12.064  13.930  1.00  0.970          H  
ATOM    193  N   VAL A  11     -18.809  10.003  14.630  1.00  0.410          N  
ATOM    194  CA  VAL A  11     -20.039   9.602  15.286  1.00  0.320          C  
ATOM    195  C   VAL A  11     -19.753   8.471  16.254  1.00  0.280          C  
ATOM    196  O   VAL A  11     -19.156   7.468  15.871  1.00  0.300          O  
ATOM    197  CB  VAL A  11     -21.059   9.138  14.221  1.00  0.480          C  
ATOM    198  CG1 VAL A  11     -22.355   8.671  14.874  1.00  0.480          C  
ATOM    199  CG2 VAL A  11     -21.331  10.288  13.250  1.00  0.480          C  
ATOM    200  H   VAL A  11     -18.295   9.312  14.100  1.00  0.490          H  
ATOM    201  HA  VAL A  11     -20.445  10.450  15.838  1.00  0.380          H  
ATOM    202  HB  VAL A  11     -20.645   8.290  13.680  1.00  0.580          H  
ATOM    203 1HG1 VAL A  11     -23.051   8.336  14.115  1.00  0.580          H  
ATOM    204 2HG1 VAL A  11     -22.159   7.845  15.554  1.00  0.580          H  
ATOM    205 3HG1 VAL A  11     -22.795   9.497  15.425  1.00  0.580          H  
ATOM    206 1HG2 VAL A  11     -22.033   9.964  12.496  1.00  0.580          H  
ATOM    207 2HG2 VAL A  11     -21.745  11.130  13.799  1.00  0.580          H  
ATOM    208 3HG2 VAL A  11     -20.406  10.599  12.766  1.00  0.580          H  
ATOM    209  N   LEU A  12     -20.162   8.626  17.504  1.00  0.250          N  
ATOM    210  CA  LEU A  12     -19.951   7.557  18.463  1.00  0.240          C  
ATOM    211  C   LEU A  12     -21.153   6.639  18.358  1.00  0.200          C  
ATOM    212  O   LEU A  12     -22.260   7.146  18.188  1.00  0.170          O  
ATOM    213  CB  LEU A  12     -19.829   8.127  19.880  1.00  0.340          C  
ATOM    214  CG  LEU A  12     -18.663   9.115  20.129  1.00  0.340          C  
ATOM    215  CD1 LEU A  12     -18.771   9.647  21.550  1.00  0.340          C  
ATOM    216  CD2 LEU A  12     -17.312   8.416  19.916  1.00  0.340          C  
ATOM    217  H   LEU A  12     -20.637   9.476  17.774  1.00  0.300          H  
ATOM    218  HA  LEU A  12     -19.051   7.024  18.186  1.00  0.290          H  
ATOM    219 1HB  LEU A  12     -20.756   8.650  20.115  1.00  0.410          H  
ATOM    220 2HB  LEU A  12     -19.725   7.306  20.587  1.00  0.410          H  
ATOM    221  HG  LEU A  12     -18.743   9.958  19.442  1.00  0.410          H  
ATOM    222 1HD1 LEU A  12     -17.964  10.356  21.736  1.00  0.410          H  
ATOM    223 2HD1 LEU A  12     -19.730  10.150  21.680  1.00  0.410          H  
ATOM    224 3HD1 LEU A  12     -18.696   8.822  22.257  1.00  0.410          H  
ATOM    225 1HD2 LEU A  12     -16.506   9.127  20.104  1.00  0.410          H  
ATOM    226 2HD2 LEU A  12     -17.220   7.577  20.606  1.00  0.410          H  
ATOM    227 3HD2 LEU A  12     -17.226   8.055  18.896  1.00  0.410          H  
ATOM    228  N   PRO A  13     -20.994   5.314  18.483  1.00  0.220          N  
ATOM    229  CA  PRO A  13     -22.065   4.347  18.406  1.00  0.210          C  
ATOM    230  C   PRO A  13     -23.059   4.494  19.532  1.00  0.220          C  
ATOM    231  O   PRO A  13     -22.685   4.771  20.673  1.00  0.230          O  
ATOM    232  CB  PRO A  13     -21.323   3.010  18.489  1.00  0.320          C  
ATOM    233  CG  PRO A  13     -20.016   3.327  19.184  1.00  0.320          C  
ATOM    234  CD  PRO A  13     -19.666   4.736  18.751  1.00  0.320          C  
ATOM    235  HA  PRO A  13     -22.576   4.455  17.442  1.00  0.250          H  
ATOM    236 1HB  PRO A  13     -21.926   2.305  19.065  1.00  0.380          H  
ATOM    237 2HB  PRO A  13     -21.200   2.577  17.486  1.00  0.380          H  
ATOM    238 1HG  PRO A  13     -20.150   3.247  20.277  1.00  0.380          H  
ATOM    239 2HG  PRO A  13     -19.248   2.589  18.903  1.00  0.380          H  
ATOM    240 1HD  PRO A  13     -19.164   5.240  19.586  1.00  0.380          H  
ATOM    241 2HD  PRO A  13     -19.053   4.723  17.833  1.00  0.380          H  
ATOM    242  N   ASP A  14     -24.312   4.220  19.209  1.00  0.240          N  
ATOM    243  CA  ASP A  14     -25.417   4.228  20.143  1.00  0.270          C  
ATOM    244  C   ASP A  14     -25.229   3.257  21.325  1.00  0.300          C  
ATOM    245  O   ASP A  14     -24.913   2.090  21.101  1.00  0.330          O  
ATOM    246  CB  ASP A  14     -26.704   3.893  19.395  1.00  0.370          C  
ATOM    247  CG  ASP A  14     -27.857   3.907  20.293  1.00  0.370          C  
ATOM    248  OD1 ASP A  14     -28.436   4.920  20.540  1.00  0.370          O  
ATOM    249  OD2 ASP A  14     -28.149   2.860  20.803  1.00  0.370          O  
ATOM    250  H   ASP A  14     -24.537   4.053  18.224  1.00  0.290          H  
ATOM    251  HA  ASP A  14     -25.493   5.251  20.494  1.00  0.320          H  
ATOM    252 1HB  ASP A  14     -26.855   4.633  18.602  1.00  0.440          H  
ATOM    253 2HB  ASP A  14     -26.611   2.923  18.915  1.00  0.440          H  
ATOM    254  N   PRO A  15     -25.449   3.674  22.592  1.00  0.310          N  
ATOM    255  CA  PRO A  15     -25.303   2.864  23.802  1.00  0.340          C  
ATOM    256  C   PRO A  15     -26.222   1.630  23.886  1.00  0.340          C  
ATOM    257  O   PRO A  15     -25.986   0.753  24.717  1.00  0.350          O  
ATOM    258  CB  PRO A  15     -25.610   3.868  24.927  1.00  0.510          C  
ATOM    259  CG  PRO A  15     -26.435   4.950  24.282  1.00  0.510          C  
ATOM    260  CD  PRO A  15     -25.893   5.070  22.876  1.00  0.510          C  
ATOM    261  HA  PRO A  15     -24.253   2.542  23.867  1.00  0.410          H  
ATOM    262 1HB  PRO A  15     -26.150   3.356  25.738  1.00  0.610          H  
ATOM    263 2HB  PRO A  15     -24.670   4.246  25.356  1.00  0.610          H  
ATOM    264 1HG  PRO A  15     -27.504   4.672  24.294  1.00  0.610          H  
ATOM    265 2HG  PRO A  15     -26.348   5.887  24.852  1.00  0.610          H  
ATOM    266 1HD  PRO A  15     -26.726   5.393  22.251  1.00  0.610          H  
ATOM    267 2HD  PRO A  15     -25.037   5.763  22.829  1.00  0.610          H  
ATOM    268  N   VAL A  16     -27.296   1.587  23.094  1.00  0.330          N  
ATOM    269  CA  VAL A  16     -28.216   0.460  23.100  1.00  0.340          C  
ATOM    270  C   VAL A  16     -27.914  -0.478  21.936  1.00  0.340          C  
ATOM    271  O   VAL A  16     -27.917  -1.701  22.092  1.00  0.350          O  
ATOM    272  CB  VAL A  16     -29.678   0.955  23.036  1.00  0.470          C  
ATOM    273  CG1 VAL A  16     -30.656  -0.214  22.907  1.00  0.470          C  
ATOM    274  CG2 VAL A  16     -29.972   1.737  24.294  1.00  0.470          C  
ATOM    275  H   VAL A  16     -27.490   2.321  22.408  1.00  0.400          H  
ATOM    276  HA  VAL A  16     -28.082  -0.092  24.029  1.00  0.410          H  
ATOM    277  HB  VAL A  16     -29.807   1.596  22.166  1.00  0.570          H  
ATOM    278 1HG1 VAL A  16     -31.673   0.174  22.866  1.00  0.570          H  
ATOM    279 2HG1 VAL A  16     -30.455  -0.776  21.993  1.00  0.570          H  
ATOM    280 3HG1 VAL A  16     -30.551  -0.874  23.766  1.00  0.570          H  
ATOM    281 1HG2 VAL A  16     -30.991   2.094  24.263  1.00  0.570          H  
ATOM    282 2HG2 VAL A  16     -29.840   1.093  25.160  1.00  0.570          H  
ATOM    283 3HG2 VAL A  16     -29.288   2.584  24.365  1.00  0.570          H  
ATOM    284  N   PHE A  17     -27.697   0.108  20.760  1.00  0.340          N  
ATOM    285  CA  PHE A  17     -27.486  -0.651  19.538  1.00  0.360          C  
ATOM    286  C   PHE A  17     -26.042  -0.854  19.088  1.00  0.490          C  
ATOM    287  O   PHE A  17     -25.817  -1.595  18.136  1.00  1.130          O  
ATOM    288  CB  PHE A  17     -28.261   0.023  18.415  1.00  0.500          C  
ATOM    289  CG  PHE A  17     -29.728  -0.080  18.605  1.00  0.500          C  
ATOM    290  CD1 PHE A  17     -30.438   0.895  19.277  1.00  0.500          C  
ATOM    291  CD2 PHE A  17     -30.404  -1.160  18.111  1.00  0.500          C  
ATOM    292  CE1 PHE A  17     -31.778   0.770  19.457  1.00  0.500          C  
ATOM    293  CE2 PHE A  17     -31.749  -1.285  18.278  1.00  0.500          C  
ATOM    294  CZ  PHE A  17     -32.434  -0.320  18.961  1.00  0.500          C  
ATOM    295  H   PHE A  17     -27.717   1.129  20.722  1.00  0.410          H  
ATOM    296  HA  PHE A  17     -27.918  -1.638  19.698  1.00  0.430          H  
ATOM    297 1HB  PHE A  17     -27.999   1.074  18.379  1.00  0.600          H  
ATOM    298 2HB  PHE A  17     -27.995  -0.421  17.461  1.00  0.600          H  
ATOM    299  HD1 PHE A  17     -29.918   1.763  19.680  1.00  0.600          H  
ATOM    300  HD2 PHE A  17     -29.847  -1.924  17.587  1.00  0.600          H  
ATOM    301  HE1 PHE A  17     -32.326   1.527  19.995  1.00  0.600          H  
ATOM    302  HE2 PHE A  17     -32.271  -2.149  17.880  1.00  0.600          H  
ATOM    303  HZ  PHE A  17     -33.499  -0.418  19.110  1.00  0.600          H  
ATOM    304  N   ASN A  18     -25.054  -0.215  19.728  1.00  0.280          N  
ATOM    305  CA  ASN A  18     -23.654  -0.367  19.333  1.00  0.260          C  
ATOM    306  C   ASN A  18     -23.501  -0.107  17.843  1.00  0.250          C  
ATOM    307  O   ASN A  18     -22.808  -0.830  17.123  1.00  0.270          O  
ATOM    308  CB  ASN A  18     -23.142  -1.735  19.731  1.00  0.370          C  
ATOM    309  CG  ASN A  18     -23.159  -1.913  21.226  1.00  0.370          C  
ATOM    310  OD1 ASN A  18     -22.762  -1.012  21.982  1.00  0.370          O  
ATOM    311  ND2 ASN A  18     -23.613  -3.058  21.671  1.00  0.370          N  
ATOM    312  H   ASN A  18     -25.238   0.427  20.493  1.00  0.340          H  
ATOM    313  HA  ASN A  18     -23.070   0.387  19.861  1.00  0.310          H  
ATOM    314 1HB  ASN A  18     -23.749  -2.514  19.273  1.00  0.450          H  
ATOM    315 2HB  ASN A  18     -22.122  -1.860  19.372  1.00  0.450          H  
ATOM    316 1HD2 ASN A  18     -23.653  -3.232  22.656  1.00  0.450          H  
ATOM    317 2HD2 ASN A  18     -23.927  -3.755  21.026  1.00  0.450          H  
ATOM    318  N   ASN A  19     -24.149   0.956  17.396  1.00  0.260          N  
ATOM    319  CA  ASN A  19     -24.192   1.297  15.997  1.00  0.270          C  
ATOM    320  C   ASN A  19     -24.268   2.807  15.737  1.00  0.210          C  
ATOM    321  O   ASN A  19     -25.076   3.528  16.342  1.00  0.270          O  
ATOM    322  CB  ASN A  19     -25.370   0.548  15.397  1.00  0.370          C  
ATOM    323  CG  ASN A  19     -25.454   0.675  13.973  1.00  0.370          C  
ATOM    324  OD1 ASN A  19     -25.792   1.754  13.480  1.00  0.370          O  
ATOM    325  ND2 ASN A  19     -25.161  -0.383  13.253  1.00  0.370          N  
ATOM    326  H   ASN A  19     -24.666   1.490  18.077  1.00  0.310          H  
ATOM    327  HA  ASN A  19     -23.274   0.936  15.531  1.00  0.320          H  
ATOM    328 1HB  ASN A  19     -25.290  -0.513  15.648  1.00  0.450          H  
ATOM    329 2HB  ASN A  19     -26.293   0.911  15.842  1.00  0.450          H  
ATOM    330 1HD2 ASN A  19     -25.203  -0.337  12.247  1.00  0.450          H  
ATOM    331 2HD2 ASN A  19     -24.895  -1.243  13.700  1.00  0.450          H  
ATOM    332  N   THR A  20     -23.394   3.281  14.842  1.00  0.190          N  
ATOM    333  CA  THR A  20     -23.325   4.687  14.469  1.00  0.170          C  
ATOM    334  C   THR A  20     -24.415   5.132  13.495  1.00  0.150          C  
ATOM    335  O   THR A  20     -24.706   6.327  13.415  1.00  0.240          O  
ATOM    336  CB  THR A  20     -21.944   4.992  13.877  1.00  0.250          C  
ATOM    337  OG1 THR A  20     -21.701   4.107  12.775  1.00  0.250          O  
ATOM    338  CG2 THR A  20     -20.884   4.829  14.928  1.00  0.250          C  
ATOM    339  H   THR A  20     -22.749   2.647  14.383  1.00  0.230          H  
ATOM    340  HA  THR A  20     -23.433   5.284  15.374  1.00  0.200          H  
ATOM    341  HB  THR A  20     -21.929   6.015  13.511  1.00  0.300          H  
ATOM    342  HG1 THR A  20     -20.928   4.415  12.287  1.00  0.300          H  
ATOM    343 1HG2 THR A  20     -19.908   5.057  14.503  1.00  0.300          H  
ATOM    344 2HG2 THR A  20     -21.088   5.516  15.731  1.00  0.300          H  
ATOM    345 3HG2 THR A  20     -20.884   3.813  15.306  1.00  0.300          H  
ATOM    346  N   LEU A  21     -25.079   4.197  12.801  1.00  0.140          N  
ATOM    347  CA  LEU A  21     -26.149   4.579  11.889  1.00  0.130          C  
ATOM    348  C   LEU A  21     -27.290   5.005  12.801  1.00  0.130          C  
ATOM    349  O   LEU A  21     -27.982   5.992  12.536  1.00  0.140          O  
ATOM    350  CB  LEU A  21     -26.579   3.403  10.971  1.00  0.190          C  
ATOM    351  CG  LEU A  21     -27.605   3.686   9.806  1.00  0.190          C  
ATOM    352  CD1 LEU A  21     -27.037   4.678   8.820  1.00  0.190          C  
ATOM    353  CD2 LEU A  21     -27.964   2.361   9.113  1.00  0.190          C  
ATOM    354  H   LEU A  21     -24.860   3.213  12.897  1.00  0.170          H  
ATOM    355  HA  LEU A  21     -25.828   5.431  11.299  1.00  0.160          H  
ATOM    356 1HB  LEU A  21     -25.684   2.970  10.532  1.00  0.220          H  
ATOM    357 2HB  LEU A  21     -27.043   2.646  11.589  1.00  0.220          H  
ATOM    358  HG  LEU A  21     -28.489   4.134  10.213  1.00  0.220          H  
ATOM    359 1HD1 LEU A  21     -27.769   4.862   8.044  1.00  0.220          H  
ATOM    360 2HD1 LEU A  21     -26.810   5.605   9.314  1.00  0.220          H  
ATOM    361 3HD1 LEU A  21     -26.135   4.271   8.373  1.00  0.220          H  
ATOM    362 1HD2 LEU A  21     -28.679   2.539   8.320  1.00  0.220          H  
ATOM    363 2HD2 LEU A  21     -27.069   1.909   8.689  1.00  0.220          H  
ATOM    364 3HD2 LEU A  21     -28.402   1.679   9.840  1.00  0.220          H  
ATOM    365  N   VAL A  22     -27.448   4.257  13.907  1.00  0.140          N  
ATOM    366  CA  VAL A  22     -28.480   4.562  14.893  1.00  0.130          C  
ATOM    367  C   VAL A  22     -28.208   5.934  15.524  1.00  0.140          C  
ATOM    368  O   VAL A  22     -29.126   6.745  15.663  1.00  0.130          O  
ATOM    369  CB  VAL A  22     -28.583   3.487  15.983  1.00  0.190          C  
ATOM    370  CG1 VAL A  22     -29.552   3.948  17.088  1.00  0.190          C  
ATOM    371  CG2 VAL A  22     -29.062   2.212  15.362  1.00  0.190          C  
ATOM    372  H   VAL A  22     -26.837   3.441  13.999  1.00  0.170          H  
ATOM    373  HA  VAL A  22     -29.435   4.579  14.380  1.00  0.160          H  
ATOM    374  HB  VAL A  22     -27.609   3.329  16.438  1.00  0.220          H  
ATOM    375 1HG1 VAL A  22     -29.621   3.186  17.845  1.00  0.220          H  
ATOM    376 2HG1 VAL A  22     -29.200   4.866  17.552  1.00  0.220          H  
ATOM    377 3HG1 VAL A  22     -30.527   4.120  16.659  1.00  0.220          H  
ATOM    378 1HG2 VAL A  22     -29.138   1.455  16.120  1.00  0.220          H  
ATOM    379 2HG2 VAL A  22     -30.027   2.364  14.911  1.00  0.220          H  
ATOM    380 3HG2 VAL A  22     -28.359   1.897  14.598  1.00  0.220          H  
ATOM    381  N   THR A  23     -26.961   6.208  15.905  1.00  0.150          N  
ATOM    382  CA  THR A  23     -26.660   7.514  16.471  1.00  0.170          C  
ATOM    383  C   THR A  23     -27.009   8.615  15.469  1.00  0.170          C  
ATOM    384  O   THR A  23     -27.586   9.643  15.851  1.00  0.220          O  
ATOM    385  CB  THR A  23     -25.186   7.647  16.881  1.00  0.230          C  
ATOM    386  OG1 THR A  23     -24.875   6.687  17.888  1.00  0.230          O  
ATOM    387  CG2 THR A  23     -24.923   9.049  17.441  1.00  0.230          C  
ATOM    388  H   THR A  23     -26.234   5.490  15.851  1.00  0.180          H  
ATOM    389  HA  THR A  23     -27.272   7.654  17.360  1.00  0.200          H  
ATOM    390  HB  THR A  23     -24.563   7.462  16.023  1.00  0.280          H  
ATOM    391  HG1 THR A  23     -23.905   6.737  18.061  1.00  0.280          H  
ATOM    392 1HG2 THR A  23     -23.878   9.124  17.734  1.00  0.280          H  
ATOM    393 2HG2 THR A  23     -25.136   9.805  16.690  1.00  0.280          H  
ATOM    394 3HG2 THR A  23     -25.556   9.215  18.309  1.00  0.280          H  
ATOM    395  N   ARG A  24     -26.639   8.432  14.194  1.00  0.140          N  
ATOM    396  CA  ARG A  24     -26.972   9.446  13.208  1.00  0.150          C  
ATOM    397  C   ARG A  24     -28.482   9.658  13.059  1.00  0.140          C  
ATOM    398  O   ARG A  24     -28.919  10.808  13.045  1.00  0.150          O  
ATOM    399  CB  ARG A  24     -26.371   9.131  11.845  1.00  0.210          C  
ATOM    400  CG  ARG A  24     -24.877   9.352  11.738  1.00  0.210          C  
ATOM    401  CD  ARG A  24     -24.389   9.316  10.323  1.00  0.210          C  
ATOM    402  NE  ARG A  24     -24.474   7.976   9.742  1.00  0.210          N  
ATOM    403  CZ  ARG A  24     -23.510   7.028   9.838  1.00  0.210          C  
ATOM    404  NH1 ARG A  24     -22.393   7.274  10.492  1.00  0.210          N  
ATOM    405  NH2 ARG A  24     -23.684   5.848   9.270  1.00  0.210          N  
ATOM    406  H   ARG A  24     -26.117   7.593  13.922  1.00  0.170          H  
ATOM    407  HA  ARG A  24     -26.534  10.384  13.542  1.00  0.180          H  
ATOM    408 1HB  ARG A  24     -26.568   8.088  11.599  1.00  0.250          H  
ATOM    409 2HB  ARG A  24     -26.849   9.748  11.092  1.00  0.250          H  
ATOM    410 1HG  ARG A  24     -24.615  10.314  12.177  1.00  0.250          H  
ATOM    411 2HG  ARG A  24     -24.377   8.563  12.276  1.00  0.250          H  
ATOM    412 1HD  ARG A  24     -25.011   9.980   9.720  1.00  0.250          H  
ATOM    413 2HD  ARG A  24     -23.360   9.660  10.273  1.00  0.250          H  
ATOM    414  HE  ARG A  24     -25.311   7.744   9.224  1.00  0.250          H  
ATOM    415 1HH1 ARG A  24     -22.247   8.171  10.925  1.00  0.250          H  
ATOM    416 2HH1 ARG A  24     -21.674   6.571  10.552  1.00  0.250          H  
ATOM    417 1HH2 ARG A  24     -24.533   5.654   8.761  1.00  0.250          H  
ATOM    418 2HH2 ARG A  24     -22.968   5.141   9.340  1.00  0.250          H  
ATOM    419  N   ILE A  25     -29.300   8.589  13.019  1.00  0.120          N  
ATOM    420  CA  ILE A  25     -30.748   8.813  12.874  1.00  0.110          C  
ATOM    421  C   ILE A  25     -31.309   9.562  14.093  1.00  0.130          C  
ATOM    422  O   ILE A  25     -32.237  10.365  13.942  1.00  0.150          O  
ATOM    423  CB  ILE A  25     -31.546   7.502  12.580  1.00  0.160          C  
ATOM    424  CG1 ILE A  25     -33.030   7.774  12.135  1.00  0.160          C  
ATOM    425  CG2 ILE A  25     -31.549   6.583  13.724  1.00  0.160          C  
ATOM    426  CD1 ILE A  25     -33.226   8.469  10.804  1.00  0.160          C  
ATOM    427  H   ILE A  25     -28.897   7.645  13.021  1.00  0.140          H  
ATOM    428  HA  ILE A  25     -30.882   9.454  12.010  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -31.067   7.007  11.772  1.00  0.190          H  
ATOM    430 1HG1 ILE A  25     -33.538   6.816  12.079  1.00  0.190          H  
ATOM    431 2HG1 ILE A  25     -33.520   8.379  12.900  1.00  0.190          H  
ATOM    432 1HG2 ILE A  25     -32.072   5.666  13.481  1.00  0.190          H  
ATOM    433 2HG2 ILE A  25     -30.565   6.373  13.939  1.00  0.190          H  
ATOM    434 3HG2 ILE A  25     -32.016   7.040  14.555  1.00  0.190          H  
ATOM    435 1HD1 ILE A  25     -34.285   8.552  10.633  1.00  0.190          H  
ATOM    436 2HD1 ILE A  25     -32.779   9.460  10.805  1.00  0.190          H  
ATOM    437 3HD1 ILE A  25     -32.803   7.890  10.008  1.00  0.190          H  
ATOM    438  N   ILE A  26     -30.749   9.318  15.289  1.00  0.140          N  
ATOM    439  CA  ILE A  26     -31.181  10.048  16.473  1.00  0.150          C  
ATOM    440  C   ILE A  26     -30.866  11.531  16.281  1.00  0.150          C  
ATOM    441  O   ILE A  26     -31.717  12.382  16.541  1.00  0.170          O  
ATOM    442  CB  ILE A  26     -30.550   9.491  17.773  1.00  0.210          C  
ATOM    443  CG1 ILE A  26     -31.139   8.077  18.033  1.00  0.210          C  
ATOM    444  CG2 ILE A  26     -30.832  10.433  18.965  1.00  0.210          C  
ATOM    445  CD1 ILE A  26     -30.446   7.254  19.101  1.00  0.210          C  
ATOM    446  H   ILE A  26     -30.034   8.581  15.362  1.00  0.170          H  
ATOM    447  HA  ILE A  26     -32.255   9.938  16.568  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -29.473   9.387  17.633  1.00  0.250          H  
ATOM    449 1HG1 ILE A  26     -32.180   8.194  18.316  1.00  0.250          H  
ATOM    450 2HG1 ILE A  26     -31.093   7.515  17.106  1.00  0.250          H  
ATOM    451 1HG2 ILE A  26     -30.389  10.041  19.871  1.00  0.250          H  
ATOM    452 2HG2 ILE A  26     -30.416  11.423  18.778  1.00  0.250          H  
ATOM    453 3HG2 ILE A  26     -31.893  10.503  19.092  1.00  0.250          H  
ATOM    454 1HD1 ILE A  26     -30.940   6.288  19.185  1.00  0.250          H  
ATOM    455 2HD1 ILE A  26     -29.399   7.095  18.824  1.00  0.250          H  
ATOM    456 3HD1 ILE A  26     -30.489   7.751  20.061  1.00  0.250          H  
ATOM    457  N   ASN A  27     -29.659  11.847  15.814  1.00  0.170          N  
ATOM    458  CA  ASN A  27     -29.296  13.239  15.583  1.00  0.180          C  
ATOM    459  C   ASN A  27     -30.156  13.908  14.486  1.00  0.170          C  
ATOM    460  O   ASN A  27     -30.374  15.120  14.533  1.00  0.180          O  
ATOM    461  CB  ASN A  27     -27.825  13.338  15.271  1.00  0.250          C  
ATOM    462  CG  ASN A  27     -26.976  13.082  16.494  1.00  0.250          C  
ATOM    463  OD1 ASN A  27     -27.437  13.148  17.642  1.00  0.250          O  
ATOM    464  ND2 ASN A  27     -25.726  12.780  16.267  1.00  0.250          N  
ATOM    465  H   ASN A  27     -28.969  11.098  15.666  1.00  0.200          H  
ATOM    466  HA  ASN A  27     -29.482  13.788  16.505  1.00  0.220          H  
ATOM    467 1HB  ASN A  27     -27.570  12.607  14.503  1.00  0.300          H  
ATOM    468 2HB  ASN A  27     -27.600  14.327  14.876  1.00  0.300          H  
ATOM    469 1HD2 ASN A  27     -25.113  12.595  17.033  1.00  0.300          H  
ATOM    470 2HD2 ASN A  27     -25.386  12.723  15.332  1.00  0.300          H  
ATOM    471  N   VAL A  28     -30.634  13.129  13.500  1.00  0.160          N  
ATOM    472  CA  VAL A  28     -31.505  13.655  12.439  1.00  0.180          C  
ATOM    473  C   VAL A  28     -32.916  13.976  12.984  1.00  0.190          C  
ATOM    474  O   VAL A  28     -33.472  15.038  12.693  1.00  0.230          O  
ATOM    475  CB  VAL A  28     -31.635  12.662  11.247  1.00  0.240          C  
ATOM    476  CG1 VAL A  28     -32.654  13.161  10.227  1.00  0.240          C  
ATOM    477  CG2 VAL A  28     -30.305  12.492  10.534  1.00  0.240          C  
ATOM    478  H   VAL A  28     -30.323  12.154  13.473  1.00  0.190          H  
ATOM    479  HA  VAL A  28     -31.064  14.579  12.067  1.00  0.220          H  
ATOM    480  HB  VAL A  28     -31.982  11.707  11.635  1.00  0.290          H  
ATOM    481 1HG1 VAL A  28     -32.730  12.423   9.438  1.00  0.290          H  
ATOM    482 2HG1 VAL A  28     -33.613  13.297  10.676  1.00  0.290          H  
ATOM    483 3HG1 VAL A  28     -32.324  14.114   9.817  1.00  0.290          H  
ATOM    484 1HG2 VAL A  28     -30.417  11.789   9.715  1.00  0.290          H  
ATOM    485 2HG2 VAL A  28     -29.983  13.456  10.144  1.00  0.290          H  
ATOM    486 3HG2 VAL A  28     -29.565  12.128  11.215  1.00  0.290          H  
ATOM    487  N   ILE A  29     -33.526  13.042  13.746  1.00  0.170          N  
ATOM    488  CA  ILE A  29     -34.864  13.299  14.314  1.00  0.230          C  
ATOM    489  C   ILE A  29     -34.827  14.421  15.365  1.00  0.180          C  
ATOM    490  O   ILE A  29     -35.813  15.131  15.548  1.00  0.150          O  
ATOM    491  CB  ILE A  29     -35.542  12.015  14.923  1.00  0.300          C  
ATOM    492  CG1 ILE A  29     -37.093  12.181  15.217  1.00  0.300          C  
ATOM    493  CG2 ILE A  29     -34.952  11.677  16.218  1.00  0.300          C  
ATOM    494  CD1 ILE A  29     -38.002  12.378  14.045  1.00  0.300          C  
ATOM    495  H   ILE A  29     -33.040  12.157  13.926  1.00  0.200          H  
ATOM    496  HA  ILE A  29     -35.495  13.639  13.506  1.00  0.280          H  
ATOM    497  HB  ILE A  29     -35.403  11.178  14.236  1.00  0.360          H  
ATOM    498 1HG1 ILE A  29     -37.418  11.285  15.729  1.00  0.360          H  
ATOM    499 2HG1 ILE A  29     -37.233  13.028  15.890  1.00  0.360          H  
ATOM    500 1HG2 ILE A  29     -35.425  10.804  16.613  1.00  0.360          H  
ATOM    501 2HG2 ILE A  29     -33.908  11.502  16.092  1.00  0.360          H  
ATOM    502 3HG2 ILE A  29     -35.118  12.481  16.907  1.00  0.360          H  
ATOM    503 1HD1 ILE A  29     -39.030  12.459  14.395  1.00  0.360          H  
ATOM    504 2HD1 ILE A  29     -37.738  13.293  13.535  1.00  0.360          H  
ATOM    505 3HD1 ILE A  29     -37.920  11.533  13.365  1.00  0.360          H  
ATOM    506  N   MET A  30     -33.708  14.556  16.083  1.00  0.200          N  
ATOM    507  CA  MET A  30     -33.546  15.554  17.126  1.00  0.180          C  
ATOM    508  C   MET A  30     -33.758  16.996  16.711  1.00  0.170          C  
ATOM    509  O   MET A  30     -33.136  17.503  15.777  1.00  0.170          O  
ATOM    510  CB  MET A  30     -32.128  15.435  17.674  1.00  0.260          C  
ATOM    511  CG  MET A  30     -31.768  16.358  18.811  1.00  0.260          C  
ATOM    512  SD  MET A  30     -30.067  16.108  19.367  1.00  0.260          S  
ATOM    513  CE  MET A  30     -29.087  16.777  18.023  1.00  0.260          C  
ATOM    514  H   MET A  30     -32.937  13.898  15.937  1.00  0.240          H  
ATOM    515  HA  MET A  30     -34.273  15.348  17.903  1.00  0.220          H  
ATOM    516 1HB  MET A  30     -31.941  14.422  18.000  1.00  0.310          H  
ATOM    517 2HB  MET A  30     -31.449  15.626  16.855  1.00  0.310          H  
ATOM    518 1HG  MET A  30     -31.874  17.395  18.503  1.00  0.310          H  
ATOM    519 2HG  MET A  30     -32.438  16.180  19.646  1.00  0.310          H  
ATOM    520 1HE  MET A  30     -28.028  16.680  18.268  1.00  0.310          H  
ATOM    521 2HE  MET A  30     -29.287  16.231  17.099  1.00  0.310          H  
ATOM    522 3HE  MET A  30     -29.332  17.829  17.881  1.00  0.310          H  
ATOM    523  N   LYS A  31     -34.586  17.686  17.494  1.00  0.180          N  
ATOM    524  CA  LYS A  31     -34.867  19.094  17.285  1.00  0.180          C  
ATOM    525  C   LYS A  31     -34.534  19.835  18.573  1.00  0.210          C  
ATOM    526  O   LYS A  31     -34.665  19.277  19.666  1.00  0.230          O  
ATOM    527  CB  LYS A  31     -36.334  19.321  16.906  1.00  0.250          C  
ATOM    528  CG  LYS A  31     -36.814  18.566  15.645  1.00  0.250          C  
ATOM    529  CD  LYS A  31     -36.147  19.056  14.353  1.00  0.250          C  
ATOM    530  CE  LYS A  31     -36.720  18.339  13.131  1.00  0.250          C  
ATOM    531  NZ  LYS A  31     -36.020  18.725  11.849  1.00  0.250          N  
ATOM    532  H   LYS A  31     -35.054  17.201  18.244  1.00  0.220          H  
ATOM    533  HA  LYS A  31     -34.222  19.482  16.498  1.00  0.220          H  
ATOM    534 1HB  LYS A  31     -36.970  19.015  17.736  1.00  0.300          H  
ATOM    535 2HB  LYS A  31     -36.505  20.389  16.749  1.00  0.300          H  
ATOM    536 1HG  LYS A  31     -36.599  17.507  15.763  1.00  0.300          H  
ATOM    537 2HG  LYS A  31     -37.891  18.682  15.549  1.00  0.300          H  
ATOM    538 1HD  LYS A  31     -36.286  20.131  14.245  1.00  0.300          H  
ATOM    539 2HD  LYS A  31     -35.078  18.841  14.392  1.00  0.300          H  
ATOM    540 1HE  LYS A  31     -36.626  17.259  13.275  1.00  0.300          H  
ATOM    541 2HE  LYS A  31     -37.776  18.593  13.043  1.00  0.300          H  
ATOM    542 1HZ  LYS A  31     -36.444  18.228  11.080  1.00  0.300          H  
ATOM    543 2HZ  LYS A  31     -36.108  19.720  11.696  1.00  0.300          H  
ATOM    544 3HZ  LYS A  31     -35.035  18.473  11.898  1.00  0.300          H  
ATOM    545  N   ASP A  32     -34.059  21.071  18.430  1.00  0.220          N  
ATOM    546  CA  ASP A  32     -33.745  21.986  19.530  1.00  0.250          C  
ATOM    547  C   ASP A  32     -32.708  21.443  20.523  1.00  0.280          C  
ATOM    548  O   ASP A  32     -32.622  21.904  21.661  1.00  0.320          O  
ATOM    549  CB  ASP A  32     -35.035  22.372  20.252  1.00  0.340          C  
ATOM    550  CG  ASP A  32     -35.999  23.128  19.322  1.00  0.340          C  
ATOM    551  OD1 ASP A  32     -35.529  23.857  18.470  1.00  0.340          O  
ATOM    552  OD2 ASP A  32     -37.191  22.952  19.453  1.00  0.340          O  
ATOM    553  H   ASP A  32     -33.966  21.437  17.490  1.00  0.260          H  
ATOM    554  HA  ASP A  32     -33.331  22.896  19.093  1.00  0.300          H  
ATOM    555 1HB  ASP A  32     -35.531  21.480  20.636  1.00  0.410          H  
ATOM    556 2HB  ASP A  32     -34.798  23.006  21.106  1.00  0.410          H  
ATOM    557  N   GLY A  33     -31.915  20.462  20.089  1.00  0.250          N  
ATOM    558  CA  GLY A  33     -30.863  19.874  20.915  1.00  0.280          C  
ATOM    559  C   GLY A  33     -31.381  18.839  21.920  1.00  0.270          C  
ATOM    560  O   GLY A  33     -30.612  18.304  22.729  1.00  0.290          O  
ATOM    561  H   GLY A  33     -32.034  20.143  19.140  1.00  0.300          H  
ATOM    562 1HA  GLY A  33     -30.125  19.404  20.266  1.00  0.340          H  
ATOM    563 2HA  GLY A  33     -30.347  20.669  21.451  1.00  0.340          H  
ATOM    564  N   LYS A  34     -32.676  18.524  21.873  1.00  0.260          N  
ATOM    565  CA  LYS A  34     -33.278  17.601  22.827  1.00  0.270          C  
ATOM    566  C   LYS A  34     -32.974  16.151  22.492  1.00  0.220          C  
ATOM    567  O   LYS A  34     -33.875  15.370  22.165  1.00  0.210          O  
ATOM    568  CB  LYS A  34     -34.792  17.810  22.864  1.00  0.370          C  
ATOM    569  CG  LYS A  34     -35.225  19.170  23.384  1.00  0.370          C  
ATOM    570  CD  LYS A  34     -36.742  19.315  23.356  1.00  0.370          C  
ATOM    571  CE  LYS A  34     -37.178  20.676  23.886  1.00  0.370          C  
ATOM    572  NZ  LYS A  34     -38.659  20.852  23.823  1.00  0.370          N  
ATOM    573  H   LYS A  34     -33.273  18.959  21.164  1.00  0.310          H  
ATOM    574  HA  LYS A  34     -32.868  17.813  23.815  1.00  0.320          H  
ATOM    575 1HB  LYS A  34     -35.195  17.697  21.854  1.00  0.450          H  
ATOM    576 2HB  LYS A  34     -35.253  17.050  23.490  1.00  0.450          H  
ATOM    577 1HG  LYS A  34     -34.863  19.301  24.402  1.00  0.450          H  
ATOM    578 2HG  LYS A  34     -34.780  19.948  22.757  1.00  0.450          H  
ATOM    579 1HD  LYS A  34     -37.090  19.207  22.326  1.00  0.450          H  
ATOM    580 2HD  LYS A  34     -37.197  18.530  23.958  1.00  0.450          H  
ATOM    581 1HE  LYS A  34     -36.854  20.774  24.920  1.00  0.450          H  
ATOM    582 2HE  LYS A  34     -36.704  21.459  23.290  1.00  0.450          H  
ATOM    583 1HZ  LYS A  34     -38.905  21.765  24.181  1.00  0.450          H  
ATOM    584 2HZ  LYS A  34     -38.963  20.777  22.861  1.00  0.450          H  
ATOM    585 3HZ  LYS A  34     -39.113  20.140  24.378  1.00  0.450          H  
ATOM    586  N   LYS A  35     -31.710  15.769  22.647  1.00  0.220          N  
ATOM    587  CA  LYS A  35     -31.276  14.416  22.311  1.00  0.200          C  
ATOM    588  C   LYS A  35     -32.072  13.381  23.078  1.00  0.210          C  
ATOM    589  O   LYS A  35     -32.388  12.329  22.534  1.00  0.190          O  
ATOM    590  CB  LYS A  35     -29.786  14.203  22.556  1.00  0.290          C  
ATOM    591  CG  LYS A  35     -29.295  12.826  22.089  1.00  0.290          C  
ATOM    592  CD  LYS A  35     -27.793  12.678  22.236  1.00  0.290          C  
ATOM    593  CE  LYS A  35     -27.330  11.302  21.770  1.00  0.290          C  
ATOM    594  NZ  LYS A  35     -25.854  11.136  21.913  1.00  0.290          N  
ATOM    595  H   LYS A  35     -31.045  16.497  22.926  1.00  0.260          H  
ATOM    596  HA  LYS A  35     -31.463  14.250  21.252  1.00  0.240          H  
ATOM    597 1HB  LYS A  35     -29.213  14.971  22.040  1.00  0.350          H  
ATOM    598 2HB  LYS A  35     -29.574  14.295  23.619  1.00  0.350          H  
ATOM    599 1HG  LYS A  35     -29.779  12.040  22.675  1.00  0.350          H  
ATOM    600 2HG  LYS A  35     -29.569  12.688  21.040  1.00  0.350          H  
ATOM    601 1HD  LYS A  35     -27.294  13.443  21.638  1.00  0.350          H  
ATOM    602 2HD  LYS A  35     -27.514  12.814  23.280  1.00  0.350          H  
ATOM    603 1HE  LYS A  35     -27.833  10.537  22.361  1.00  0.350          H  
ATOM    604 2HE  LYS A  35     -27.601  11.172  20.718  1.00  0.350          H  
ATOM    605 1HZ  LYS A  35     -25.586  10.217  21.593  1.00  0.350          H  
ATOM    606 2HZ  LYS A  35     -25.381  11.835  21.356  1.00  0.350          H  
ATOM    607 3HZ  LYS A  35     -25.592  11.243  22.883  1.00  0.350          H  
ATOM    608  N   GLY A  36     -32.391  13.663  24.345  1.00  0.240          N  
ATOM    609  CA  GLY A  36     -33.145  12.713  25.154  1.00  0.270          C  
ATOM    610  C   GLY A  36     -34.495  12.384  24.519  1.00  0.270          C  
ATOM    611  O   GLY A  36     -34.986  11.257  24.639  1.00  0.280          O  
ATOM    612  H   GLY A  36     -32.096  14.545  24.741  1.00  0.290          H  
ATOM    613 1HA  GLY A  36     -32.561  11.797  25.272  1.00  0.320          H  
ATOM    614 2HA  GLY A  36     -33.296  13.125  26.151  1.00  0.320          H  
ATOM    615  N   LEU A  37     -35.122  13.364  23.855  1.00  0.270          N  
ATOM    616  CA  LEU A  37     -36.405  13.126  23.229  1.00  0.270          C  
ATOM    617  C   LEU A  37     -36.197  12.284  22.004  1.00  0.230          C  
ATOM    618  O   LEU A  37     -36.939  11.333  21.766  1.00  0.240          O  
ATOM    619  CB  LEU A  37     -37.090  14.447  22.860  1.00  0.380          C  
ATOM    620  CG  LEU A  37     -38.463  14.355  22.138  1.00  0.380          C  
ATOM    621  CD1 LEU A  37     -39.487  13.597  22.989  1.00  0.380          C  
ATOM    622  CD2 LEU A  37     -38.946  15.775  21.841  1.00  0.380          C  
ATOM    623  H   LEU A  37     -34.693  14.279  23.726  1.00  0.320          H  
ATOM    624  HA  LEU A  37     -37.025  12.576  23.927  1.00  0.320          H  
ATOM    625 1HB  LEU A  37     -37.230  15.024  23.769  1.00  0.450          H  
ATOM    626 2HB  LEU A  37     -36.419  15.005  22.209  1.00  0.450          H  
ATOM    627  HG  LEU A  37     -38.342  13.817  21.206  1.00  0.450          H  
ATOM    628 1HD1 LEU A  37     -40.434  13.552  22.450  1.00  0.450          H  
ATOM    629 2HD1 LEU A  37     -39.145  12.581  23.178  1.00  0.450          H  
ATOM    630 3HD1 LEU A  37     -39.631  14.116  23.931  1.00  0.450          H  
ATOM    631 1HD2 LEU A  37     -39.900  15.734  21.314  1.00  0.450          H  
ATOM    632 2HD2 LEU A  37     -39.070  16.323  22.776  1.00  0.450          H  
ATOM    633 3HD2 LEU A  37     -38.207  16.284  21.218  1.00  0.450          H  
ATOM    634  N   ALA A  38     -35.187  12.647  21.220  1.00  0.210          N  
ATOM    635  CA  ALA A  38     -34.875  11.946  19.986  1.00  0.210          C  
ATOM    636  C   ALA A  38     -34.572  10.484  20.263  1.00  0.190          C  
ATOM    637  O   ALA A  38     -34.993   9.581  19.532  1.00  0.200          O  
ATOM    638  CB  ALA A  38     -33.685  12.614  19.355  1.00  0.290          C  
ATOM    639  H   ALA A  38     -34.632  13.463  21.500  1.00  0.250          H  
ATOM    640  HA  ALA A  38     -35.730  12.003  19.323  1.00  0.250          H  
ATOM    641 1HB  ALA A  38     -33.420  12.139  18.431  1.00  0.350          H  
ATOM    642 2HB  ALA A  38     -33.936  13.629  19.188  1.00  0.350          H  
ATOM    643 3HB  ALA A  38     -32.841  12.562  20.030  1.00  0.350          H  
ATOM    644  N   GLN A  39     -33.872  10.261  21.363  1.00  0.220          N  
ATOM    645  CA  GLN A  39     -33.491   8.954  21.820  1.00  0.250          C  
ATOM    646  C   GLN A  39     -34.726   8.139  22.177  1.00  0.250          C  
ATOM    647  O   GLN A  39     -34.866   7.002  21.724  1.00  0.260          O  
ATOM    648  CB  GLN A  39     -32.559   9.132  23.003  1.00  0.340          C  
ATOM    649  CG  GLN A  39     -32.028   7.919  23.549  1.00  0.340          C  
ATOM    650  CD  GLN A  39     -31.091   8.186  24.671  1.00  0.340          C  
ATOM    651  OE1 GLN A  39     -31.292   9.110  25.467  1.00  0.340          O  
ATOM    652  NE2 GLN A  39     -30.041   7.381  24.756  1.00  0.340          N  
ATOM    653  H   GLN A  39     -33.548  11.069  21.899  1.00  0.260          H  
ATOM    654  HA  GLN A  39     -32.960   8.444  21.018  1.00  0.300          H  
ATOM    655 1HB  GLN A  39     -31.723   9.765  22.707  1.00  0.410          H  
ATOM    656 2HB  GLN A  39     -33.089   9.650  23.797  1.00  0.410          H  
ATOM    657 1HG  GLN A  39     -32.852   7.321  23.923  1.00  0.410          H  
ATOM    658 2HG  GLN A  39     -31.492   7.398  22.760  1.00  0.410          H  
ATOM    659 1HE2 GLN A  39     -29.370   7.505  25.489  1.00  0.410          H  
ATOM    660 2HE2 GLN A  39     -29.924   6.631  24.079  1.00  0.410          H  
ATOM    661  N   ARG A  40     -35.653   8.730  22.948  1.00  0.260          N  
ATOM    662  CA  ARG A  40     -36.889   8.040  23.298  1.00  0.280          C  
ATOM    663  C   ARG A  40     -37.708   7.717  22.052  1.00  0.220          C  
ATOM    664  O   ARG A  40     -38.277   6.621  21.951  1.00  0.210          O  
ATOM    665  CB  ARG A  40     -37.729   8.860  24.271  1.00  0.380          C  
ATOM    666  CG  ARG A  40     -37.174   8.924  25.693  1.00  0.380          C  
ATOM    667  CD  ARG A  40     -38.151   9.484  26.684  1.00  0.380          C  
ATOM    668  NE  ARG A  40     -38.519  10.885  26.398  1.00  0.380          N  
ATOM    669  CZ  ARG A  40     -37.825  11.983  26.797  1.00  0.380          C  
ATOM    670  NH1 ARG A  40     -36.701  11.861  27.472  1.00  0.380          N  
ATOM    671  NH2 ARG A  40     -38.284  13.189  26.504  1.00  0.380          N  
ATOM    672  H   ARG A  40     -35.471   9.664  23.337  1.00  0.310          H  
ATOM    673  HA  ARG A  40     -36.625   7.104  23.788  1.00  0.340          H  
ATOM    674 1HB  ARG A  40     -37.797   9.885  23.902  1.00  0.460          H  
ATOM    675 2HB  ARG A  40     -38.738   8.458  24.315  1.00  0.460          H  
ATOM    676 1HG  ARG A  40     -36.921   7.914  26.012  1.00  0.460          H  
ATOM    677 2HG  ARG A  40     -36.281   9.526  25.709  1.00  0.460          H  
ATOM    678 1HD  ARG A  40     -39.063   8.886  26.654  1.00  0.460          H  
ATOM    679 2HD  ARG A  40     -37.730   9.431  27.685  1.00  0.460          H  
ATOM    680  HE  ARG A  40     -39.380  11.037  25.889  1.00  0.460          H  
ATOM    681 1HH1 ARG A  40     -36.338  10.947  27.694  1.00  0.460          H  
ATOM    682 2HH1 ARG A  40     -36.193  12.683  27.763  1.00  0.460          H  
ATOM    683 1HH2 ARG A  40     -39.147  13.289  25.988  1.00  0.460          H  
ATOM    684 2HH2 ARG A  40     -37.777  14.010  26.800  1.00  0.460          H  
ATOM    685  N   ILE A  41     -37.732   8.647  21.082  1.00  0.190          N  
ATOM    686  CA  ILE A  41     -38.488   8.427  19.862  1.00  0.190          C  
ATOM    687  C   ILE A  41     -37.948   7.232  19.109  1.00  0.150          C  
ATOM    688  O   ILE A  41     -38.711   6.347  18.710  1.00  0.140          O  
ATOM    689  CB  ILE A  41     -38.458   9.645  18.908  1.00  0.270          C  
ATOM    690  CG1 ILE A  41     -39.235  10.823  19.531  1.00  0.270          C  
ATOM    691  CG2 ILE A  41     -39.094   9.231  17.510  1.00  0.270          C  
ATOM    692  CD1 ILE A  41     -38.979  12.168  18.860  1.00  0.270          C  
ATOM    693  H   ILE A  41     -37.256   9.541  21.240  1.00  0.230          H  
ATOM    694  HA  ILE A  41     -39.509   8.260  20.144  1.00  0.230          H  
ATOM    695  HB  ILE A  41     -37.429   9.969  18.759  1.00  0.320          H  
ATOM    696 1HG1 ILE A  41     -40.297  10.605  19.455  1.00  0.320          H  
ATOM    697 2HG1 ILE A  41     -38.984  10.904  20.580  1.00  0.320          H  
ATOM    698 1HG2 ILE A  41     -39.078  10.067  16.834  1.00  0.320          H  
ATOM    699 2HG2 ILE A  41     -38.537   8.417  17.052  1.00  0.320          H  
ATOM    700 3HG2 ILE A  41     -40.129   8.912  17.659  1.00  0.320          H  
ATOM    701 1HD1 ILE A  41     -39.577  12.931  19.354  1.00  0.320          H  
ATOM    702 2HD1 ILE A  41     -37.932  12.423  18.948  1.00  0.320          H  
ATOM    703 3HD1 ILE A  41     -39.243  12.134  17.822  1.00  0.320          H  
ATOM    704  N   LEU A  42     -36.635   7.182  18.904  1.00  0.170          N  
ATOM    705  CA  LEU A  42     -36.107   6.058  18.167  1.00  0.180          C  
ATOM    706  C   LEU A  42     -36.198   4.764  18.918  1.00  0.170          C  
ATOM    707  O   LEU A  42     -36.531   3.744  18.321  1.00  0.180          O  
ATOM    708  CB  LEU A  42     -34.641   6.256  17.790  1.00  0.250          C  
ATOM    709  CG  LEU A  42     -34.299   6.850  16.398  1.00  0.250          C  
ATOM    710  CD1 LEU A  42     -34.869   5.969  15.242  1.00  0.250          C  
ATOM    711  CD2 LEU A  42     -34.800   8.245  16.305  1.00  0.250          C  
ATOM    712  H   LEU A  42     -36.027   7.935  19.246  1.00  0.200          H  
ATOM    713  HA  LEU A  42     -36.705   5.954  17.273  1.00  0.220          H  
ATOM    714 1HB  LEU A  42     -34.208   6.923  18.540  1.00  0.300          H  
ATOM    715 2HB  LEU A  42     -34.141   5.307  17.878  1.00  0.300          H  
ATOM    716  HG  LEU A  42     -33.238   6.859  16.308  1.00  0.300          H  
ATOM    717 1HD1 LEU A  42     -34.578   6.396  14.291  1.00  0.300          H  
ATOM    718 2HD1 LEU A  42     -34.470   4.967  15.317  1.00  0.300          H  
ATOM    719 3HD1 LEU A  42     -35.940   5.920  15.275  1.00  0.300          H  
ATOM    720 1HD2 LEU A  42     -34.511   8.674  15.342  1.00  0.300          H  
ATOM    721 2HD2 LEU A  42     -35.885   8.262  16.398  1.00  0.300          H  
ATOM    722 3HD2 LEU A  42     -34.357   8.825  17.111  1.00  0.300          H  
ATOM    723  N   TYR A  43     -35.908   4.757  20.215  1.00  0.170          N  
ATOM    724  CA  TYR A  43     -35.932   3.487  20.905  1.00  0.180          C  
ATOM    725  C   TYR A  43     -37.330   2.915  20.901  1.00  0.150          C  
ATOM    726  O   TYR A  43     -37.494   1.710  20.676  1.00  0.150          O  
ATOM    727  CB  TYR A  43     -35.388   3.621  22.316  1.00  0.250          C  
ATOM    728  CG  TYR A  43     -33.886   3.963  22.388  1.00  0.250          C  
ATOM    729  CD1 TYR A  43     -33.023   3.895  21.262  1.00  0.250          C  
ATOM    730  CD2 TYR A  43     -33.370   4.334  23.601  1.00  0.250          C  
ATOM    731  CE1 TYR A  43     -31.695   4.216  21.399  1.00  0.250          C  
ATOM    732  CE2 TYR A  43     -32.051   4.643  23.722  1.00  0.250          C  
ATOM    733  CZ  TYR A  43     -31.213   4.594  22.634  1.00  0.250          C  
ATOM    734  OH  TYR A  43     -29.893   4.942  22.795  1.00  0.250          O  
ATOM    735  H   TYR A  43     -35.634   5.611  20.714  1.00  0.200          H  
ATOM    736  HA  TYR A  43     -35.319   2.774  20.370  1.00  0.220          H  
ATOM    737 1HB  TYR A  43     -35.938   4.415  22.831  1.00  0.300          H  
ATOM    738 2HB  TYR A  43     -35.559   2.696  22.862  1.00  0.300          H  
ATOM    739  HD1 TYR A  43     -33.376   3.609  20.283  1.00  0.300          H  
ATOM    740  HD2 TYR A  43     -34.019   4.386  24.473  1.00  0.300          H  
ATOM    741  HE1 TYR A  43     -31.023   4.178  20.539  1.00  0.300          H  
ATOM    742  HE2 TYR A  43     -31.656   4.941  24.692  1.00  0.300          H  
ATOM    743  HH  TYR A  43     -29.399   4.798  21.947  1.00  0.300          H  
ATOM    744  N   GLY A  44     -38.344   3.759  21.126  1.00  0.140          N  
ATOM    745  CA  GLY A  44     -39.706   3.275  21.101  1.00  0.130          C  
ATOM    746  C   GLY A  44     -40.051   2.781  19.697  1.00  0.120          C  
ATOM    747  O   GLY A  44     -40.706   1.744  19.557  1.00  0.120          O  
ATOM    748  H   GLY A  44     -38.176   4.750  21.329  1.00  0.170          H  
ATOM    749 1HA  GLY A  44     -39.802   2.451  21.810  1.00  0.160          H  
ATOM    750 2HA  GLY A  44     -40.383   4.050  21.437  1.00  0.160          H  
ATOM    751  N   ALA A  45     -39.625   3.515  18.647  1.00  0.120          N  
ATOM    752  CA  ALA A  45     -39.903   3.086  17.284  1.00  0.130          C  
ATOM    753  C   ALA A  45     -39.268   1.724  17.016  1.00  0.140          C  
ATOM    754  O   ALA A  45     -39.895   0.856  16.406  1.00  0.160          O  
ATOM    755  CB  ALA A  45     -39.387   4.106  16.287  1.00  0.180          C  
ATOM    756  H   ALA A  45     -39.133   4.403  18.794  1.00  0.140          H  
ATOM    757  HA  ALA A  45     -40.978   2.996  17.171  1.00  0.160          H  
ATOM    758 1HB  ALA A  45     -39.620   3.782  15.279  1.00  0.210          H  
ATOM    759 2HB  ALA A  45     -39.865   5.067  16.485  1.00  0.210          H  
ATOM    760 3HB  ALA A  45     -38.310   4.206  16.396  1.00  0.210          H  
ATOM    761  N   PHE A  46     -38.044   1.501  17.510  1.00  0.140          N  
ATOM    762  CA  PHE A  46     -37.387   0.221  17.302  1.00  0.150          C  
ATOM    763  C   PHE A  46     -38.189  -0.894  17.989  1.00  0.140          C  
ATOM    764  O   PHE A  46     -38.362  -1.971  17.407  1.00  0.140          O  
ATOM    765  CB  PHE A  46     -35.930   0.235  17.797  1.00  0.210          C  
ATOM    766  CG  PHE A  46     -34.863   1.011  16.906  1.00  0.210          C  
ATOM    767  CD1 PHE A  46     -34.187   2.121  17.413  1.00  0.210          C  
ATOM    768  CD2 PHE A  46     -34.523   0.620  15.602  1.00  0.210          C  
ATOM    769  CE1 PHE A  46     -33.238   2.794  16.679  1.00  0.210          C  
ATOM    770  CE2 PHE A  46     -33.569   1.307  14.887  1.00  0.210          C  
ATOM    771  CZ  PHE A  46     -32.933   2.386  15.419  1.00  0.210          C  
ATOM    772  H   PHE A  46     -37.544   2.264  17.972  1.00  0.170          H  
ATOM    773  HA  PHE A  46     -37.370   0.015  16.238  1.00  0.180          H  
ATOM    774 1HB  PHE A  46     -35.919   0.689  18.788  1.00  0.250          H  
ATOM    775 2HB  PHE A  46     -35.589  -0.785  17.918  1.00  0.250          H  
ATOM    776  HD1 PHE A  46     -34.409   2.453  18.407  1.00  0.250          H  
ATOM    777  HD2 PHE A  46     -35.002  -0.222  15.137  1.00  0.250          H  
ATOM    778  HE1 PHE A  46     -32.731   3.651  17.109  1.00  0.250          H  
ATOM    779  HE2 PHE A  46     -33.321   0.990  13.904  1.00  0.250          H  
ATOM    780  HZ  PHE A  46     -32.187   2.920  14.835  1.00  0.250          H  
ATOM    781  N   GLU A  47     -38.706  -0.645  19.210  1.00  0.140          N  
ATOM    782  CA  GLU A  47     -39.524  -1.659  19.884  1.00  0.130          C  
ATOM    783  C   GLU A  47     -40.794  -1.957  19.080  1.00  0.140          C  
ATOM    784  O   GLU A  47     -41.187  -3.122  18.954  1.00  0.150          O  
ATOM    785  CB  GLU A  47     -39.933  -1.225  21.295  1.00  0.190          C  
ATOM    786  CG  GLU A  47     -38.815  -1.176  22.324  1.00  0.190          C  
ATOM    787  CD  GLU A  47     -39.316  -0.732  23.679  1.00  0.190          C  
ATOM    788  OE1 GLU A  47     -40.486  -0.422  23.779  1.00  0.190          O  
ATOM    789  OE2 GLU A  47     -38.542  -0.706  24.607  1.00  0.190          O  
ATOM    790  H   GLU A  47     -38.480   0.238  19.685  1.00  0.170          H  
ATOM    791  HA  GLU A  47     -38.943  -2.578  19.958  1.00  0.160          H  
ATOM    792 1HB  GLU A  47     -40.372  -0.229  21.246  1.00  0.220          H  
ATOM    793 2HB  GLU A  47     -40.703  -1.898  21.669  1.00  0.220          H  
ATOM    794 1HG  GLU A  47     -38.369  -2.165  22.412  1.00  0.220          H  
ATOM    795 2HG  GLU A  47     -38.046  -0.488  21.978  1.00  0.220          H  
ATOM    796  N   ILE A  48     -41.408  -0.915  18.495  1.00  0.140          N  
ATOM    797  CA  ILE A  48     -42.606  -1.097  17.676  1.00  0.140          C  
ATOM    798  C   ILE A  48     -42.259  -1.974  16.498  1.00  0.140          C  
ATOM    799  O   ILE A  48     -43.026  -2.878  16.148  1.00  0.160          O  
ATOM    800  CB  ILE A  48     -43.204   0.229  17.147  1.00  0.200          C  
ATOM    801  CG1 ILE A  48     -43.789   1.060  18.308  1.00  0.200          C  
ATOM    802  CG2 ILE A  48     -44.289  -0.069  16.049  1.00  0.200          C  
ATOM    803  CD1 ILE A  48     -44.128   2.502  17.929  1.00  0.200          C  
ATOM    804  H   ILE A  48     -41.052   0.028  18.692  1.00  0.170          H  
ATOM    805  HA  ILE A  48     -43.362  -1.603  18.272  1.00  0.170          H  
ATOM    806  HB  ILE A  48     -42.411   0.815  16.718  1.00  0.240          H  
ATOM    807 1HG1 ILE A  48     -44.692   0.575  18.672  1.00  0.240          H  
ATOM    808 2HG1 ILE A  48     -43.064   1.084  19.114  1.00  0.240          H  
ATOM    809 1HG2 ILE A  48     -44.697   0.856  15.661  1.00  0.240          H  
ATOM    810 2HG2 ILE A  48     -43.859  -0.622  15.216  1.00  0.240          H  
ATOM    811 3HG2 ILE A  48     -45.094  -0.660  16.489  1.00  0.240          H  
ATOM    812 1HD1 ILE A  48     -44.520   3.021  18.801  1.00  0.240          H  
ATOM    813 2HD1 ILE A  48     -43.231   2.996  17.586  1.00  0.240          H  
ATOM    814 3HD1 ILE A  48     -44.868   2.527  17.149  1.00  0.240          H  
ATOM    815  N   ILE A  49     -41.119  -1.702  15.867  1.00  0.130          N  
ATOM    816  CA  ILE A  49     -40.727  -2.486  14.726  1.00  0.130          C  
ATOM    817  C   ILE A  49     -40.582  -3.938  15.104  1.00  0.140          C  
ATOM    818  O   ILE A  49     -41.159  -4.789  14.438  1.00  0.160          O  
ATOM    819  CB  ILE A  49     -39.391  -1.987  14.123  1.00  0.180          C  
ATOM    820  CG1 ILE A  49     -39.602  -0.601  13.484  1.00  0.180          C  
ATOM    821  CG2 ILE A  49     -38.818  -3.020  13.118  1.00  0.180          C  
ATOM    822  CD1 ILE A  49     -38.336   0.142  13.129  1.00  0.180          C  
ATOM    823  H   ILE A  49     -40.556  -0.905  16.180  1.00  0.160          H  
ATOM    824  HA  ILE A  49     -41.509  -2.400  13.990  1.00  0.160          H  
ATOM    825  HB  ILE A  49     -38.677  -1.851  14.923  1.00  0.220          H  
ATOM    826 1HG1 ILE A  49     -40.188  -0.713  12.588  1.00  0.220          H  
ATOM    827 2HG1 ILE A  49     -40.159   0.002  14.171  1.00  0.220          H  
ATOM    828 1HG2 ILE A  49     -37.882  -2.661  12.732  1.00  0.220          H  
ATOM    829 2HG2 ILE A  49     -38.640  -3.980  13.600  1.00  0.220          H  
ATOM    830 3HG2 ILE A  49     -39.515  -3.164  12.302  1.00  0.220          H  
ATOM    831 1HD1 ILE A  49     -38.603   1.094  12.707  1.00  0.220          H  
ATOM    832 2HD1 ILE A  49     -37.742   0.305  14.018  1.00  0.220          H  
ATOM    833 3HD1 ILE A  49     -37.759  -0.419  12.410  1.00  0.220          H  
ATOM    834  N   GLU A  50     -39.869  -4.251  16.184  1.00  0.150          N  
ATOM    835  CA  GLU A  50     -39.712  -5.659  16.534  1.00  0.170          C  
ATOM    836  C   GLU A  50     -41.074  -6.325  16.761  1.00  0.200          C  
ATOM    837  O   GLU A  50     -41.339  -7.424  16.268  1.00  0.210          O  
ATOM    838  CB  GLU A  50     -38.841  -5.831  17.774  1.00  0.230          C  
ATOM    839  CG  GLU A  50     -38.529  -7.301  18.106  1.00  0.230          C  
ATOM    840  CD  GLU A  50     -37.595  -7.463  19.267  1.00  0.230          C  
ATOM    841  OE1 GLU A  50     -37.181  -6.474  19.819  1.00  0.230          O  
ATOM    842  OE2 GLU A  50     -37.292  -8.581  19.605  1.00  0.230          O  
ATOM    843  H   GLU A  50     -39.414  -3.510  16.726  1.00  0.180          H  
ATOM    844  HA  GLU A  50     -39.215  -6.160  15.703  1.00  0.200          H  
ATOM    845 1HB  GLU A  50     -37.917  -5.287  17.642  1.00  0.280          H  
ATOM    846 2HB  GLU A  50     -39.351  -5.389  18.633  1.00  0.280          H  
ATOM    847 1HG  GLU A  50     -39.460  -7.821  18.331  1.00  0.280          H  
ATOM    848 2HG  GLU A  50     -38.090  -7.769  17.220  1.00  0.280          H  
ATOM    849  N   LYS A  51     -41.981  -5.634  17.456  1.00  0.210          N  
ATOM    850  CA  LYS A  51     -43.316  -6.168  17.709  1.00  0.250          C  
ATOM    851  C   LYS A  51     -44.092  -6.446  16.409  1.00  0.250          C  
ATOM    852  O   LYS A  51     -44.867  -7.404  16.337  1.00  0.300          O  
ATOM    853  CB  LYS A  51     -44.088  -5.204  18.611  1.00  0.330          C  
ATOM    854  CG  LYS A  51     -43.577  -5.174  20.057  1.00  0.330          C  
ATOM    855  CD  LYS A  51     -44.292  -4.120  20.899  1.00  0.330          C  
ATOM    856  CE  LYS A  51     -43.762  -4.109  22.334  1.00  0.330          C  
ATOM    857  NZ  LYS A  51     -44.366  -3.015  23.151  1.00  0.330          N  
ATOM    858  H   LYS A  51     -41.721  -4.723  17.852  1.00  0.250          H  
ATOM    859  HA  LYS A  51     -43.205  -7.115  18.234  1.00  0.300          H  
ATOM    860 1HB  LYS A  51     -44.009  -4.194  18.207  1.00  0.400          H  
ATOM    861 2HB  LYS A  51     -45.141  -5.476  18.621  1.00  0.400          H  
ATOM    862 1HG  LYS A  51     -43.736  -6.154  20.507  1.00  0.400          H  
ATOM    863 2HG  LYS A  51     -42.509  -4.971  20.058  1.00  0.400          H  
ATOM    864 1HD  LYS A  51     -44.126  -3.136  20.453  1.00  0.400          H  
ATOM    865 2HD  LYS A  51     -45.362  -4.322  20.912  1.00  0.400          H  
ATOM    866 1HE  LYS A  51     -43.995  -5.065  22.800  1.00  0.400          H  
ATOM    867 2HE  LYS A  51     -42.678  -3.978  22.316  1.00  0.400          H  
ATOM    868 1HZ  LYS A  51     -43.990  -3.049  24.090  1.00  0.400          H  
ATOM    869 2HZ  LYS A  51     -44.131  -2.124  22.731  1.00  0.400          H  
ATOM    870 3HZ  LYS A  51     -45.370  -3.124  23.187  1.00  0.400          H  
ATOM    871  N   ARG A  52     -43.884  -5.609  15.384  1.00  0.210          N  
ATOM    872  CA  ARG A  52     -44.559  -5.750  14.099  1.00  0.220          C  
ATOM    873  C   ARG A  52     -43.891  -6.740  13.127  1.00  0.220          C  
ATOM    874  O   ARG A  52     -44.599  -7.429  12.386  1.00  0.250          O  
ATOM    875  CB  ARG A  52     -44.709  -4.387  13.421  1.00  0.300          C  
ATOM    876  CG  ARG A  52     -45.412  -4.423  12.045  1.00  0.300          C  
ATOM    877  CD  ARG A  52     -45.753  -3.061  11.502  1.00  0.300          C  
ATOM    878  NE  ARG A  52     -46.111  -3.158  10.086  1.00  0.300          N  
ATOM    879  CZ  ARG A  52     -46.283  -2.133   9.205  1.00  0.300          C  
ATOM    880  NH1 ARG A  52     -46.151  -0.862   9.540  1.00  0.300          N  
ATOM    881  NH2 ARG A  52     -46.592  -2.424   7.951  1.00  0.300          N  
ATOM    882  H   ARG A  52     -43.256  -4.810  15.524  1.00  0.250          H  
ATOM    883  HA  ARG A  52     -45.564  -6.117  14.301  1.00  0.260          H  
ATOM    884 1HB  ARG A  52     -45.264  -3.716  14.073  1.00  0.360          H  
ATOM    885 2HB  ARG A  52     -43.715  -3.954  13.282  1.00  0.360          H  
ATOM    886 1HG  ARG A  52     -44.751  -4.903  11.321  1.00  0.360          H  
ATOM    887 2HG  ARG A  52     -46.334  -5.000  12.127  1.00  0.360          H  
ATOM    888 1HD  ARG A  52     -46.619  -2.678  12.042  1.00  0.360          H  
ATOM    889 2HD  ARG A  52     -44.942  -2.376  11.621  1.00  0.360          H  
ATOM    890  HE  ARG A  52     -46.238  -4.095   9.721  1.00  0.360          H  
ATOM    891 1HH1 ARG A  52     -45.921  -0.554  10.485  1.00  0.360          H  
ATOM    892 2HH1 ARG A  52     -46.290  -0.152   8.832  1.00  0.360          H  
ATOM    893 1HH2 ARG A  52     -46.698  -3.386   7.663  1.00  0.360          H  
ATOM    894 2HH2 ARG A  52     -46.725  -1.678   7.275  1.00  0.360          H  
ATOM    895  N   THR A  53     -42.553  -6.801  13.090  1.00  0.180          N  
ATOM    896  CA  THR A  53     -41.860  -7.661  12.125  1.00  0.170          C  
ATOM    897  C   THR A  53     -41.271  -8.959  12.689  1.00  0.180          C  
ATOM    898  O   THR A  53     -40.991  -9.879  11.918  1.00  0.190          O  
ATOM    899  CB  THR A  53     -40.663  -6.920  11.483  1.00  0.240          C  
ATOM    900  OG1 THR A  53     -39.701  -6.613  12.506  1.00  0.240          O  
ATOM    901  CG2 THR A  53     -41.116  -5.623  10.847  1.00  0.240          C  
ATOM    902  H   THR A  53     -42.003  -6.189  13.691  1.00  0.220          H  
ATOM    903  HA  THR A  53     -42.570  -7.930  11.345  1.00  0.200          H  
ATOM    904  HB  THR A  53     -40.199  -7.562  10.732  1.00  0.290          H  
ATOM    905  HG1 THR A  53     -38.865  -6.369  12.097  1.00  0.290          H  
ATOM    906 1HG2 THR A  53     -40.256  -5.115  10.410  1.00  0.290          H  
ATOM    907 2HG2 THR A  53     -41.851  -5.829  10.073  1.00  0.290          H  
ATOM    908 3HG2 THR A  53     -41.561  -4.995  11.612  1.00  0.290          H  
ATOM    909  N   ASN A  54     -41.083  -9.055  14.011  1.00  0.190          N  
ATOM    910  CA  ASN A  54     -40.432 -10.186  14.671  1.00  0.200          C  
ATOM    911  C   ASN A  54     -39.011 -10.411  14.141  1.00  0.180          C  
ATOM    912  O   ASN A  54     -38.548 -11.548  14.010  1.00  0.260          O  
ATOM    913  CB  ASN A  54     -41.267 -11.447  14.526  1.00  0.280          C  
ATOM    914  CG  ASN A  54     -42.619 -11.313  15.166  1.00  0.280          C  
ATOM    915  OD1 ASN A  54     -42.759 -10.795  16.283  1.00  0.280          O  
ATOM    916  ND2 ASN A  54     -43.631 -11.778  14.473  1.00  0.280          N  
ATOM    917  H   ASN A  54     -41.353  -8.288  14.623  1.00  0.230          H  
ATOM    918  HA  ASN A  54     -40.344  -9.946  15.733  1.00  0.240          H  
ATOM    919 1HB  ASN A  54     -41.393 -11.710  13.481  1.00  0.330          H  
ATOM    920 2HB  ASN A  54     -40.745 -12.274  15.002  1.00  0.330          H  
ATOM    921 1HD2 ASN A  54     -44.559 -11.715  14.841  1.00  0.330          H  
ATOM    922 2HD2 ASN A  54     -43.474 -12.186  13.573  1.00  0.330          H  
ATOM    923  N   GLN A  55     -38.314  -9.312  13.851  1.00  0.170          N  
ATOM    924  CA  GLN A  55     -36.943  -9.327  13.369  1.00  0.150          C  
ATOM    925  C   GLN A  55     -36.170  -8.297  14.152  1.00  0.150          C  
ATOM    926  O   GLN A  55     -36.747  -7.301  14.582  1.00  0.190          O  
ATOM    927  CB  GLN A  55     -36.854  -8.999  11.878  1.00  0.220          C  
ATOM    928  CG  GLN A  55     -37.534  -9.983  10.960  1.00  0.220          C  
ATOM    929  CD  GLN A  55     -37.320  -9.627   9.509  1.00  0.220          C  
ATOM    930  OE1 GLN A  55     -37.005  -8.477   9.199  1.00  0.220          O  
ATOM    931  NE2 GLN A  55     -37.481 -10.600   8.622  1.00  0.220          N  
ATOM    932  H   GLN A  55     -38.747  -8.406  13.996  1.00  0.200          H  
ATOM    933  HA  GLN A  55     -36.504 -10.307  13.553  1.00  0.180          H  
ATOM    934 1HB  GLN A  55     -37.310  -8.030  11.707  1.00  0.260          H  
ATOM    935 2HB  GLN A  55     -35.808  -8.918  11.584  1.00  0.260          H  
ATOM    936 1HG  GLN A  55     -37.136 -10.979  11.145  1.00  0.260          H  
ATOM    937 2HG  GLN A  55     -38.600  -9.969  11.159  1.00  0.260          H  
ATOM    938 1HE2 GLN A  55     -37.349 -10.421   7.646  1.00  0.260          H  
ATOM    939 2HE2 GLN A  55     -37.741 -11.517   8.932  1.00  0.260          H  
ATOM    940  N   GLN A  56     -34.864  -8.487  14.297  1.00  0.190          N  
ATOM    941  CA  GLN A  56     -34.087  -7.489  15.001  1.00  0.190          C  
ATOM    942  C   GLN A  56     -34.398  -6.135  14.364  1.00  0.150          C  
ATOM    943  O   GLN A  56     -34.211  -5.995  13.150  1.00  0.170          O  
ATOM    944  CB  GLN A  56     -32.595  -7.774  14.839  1.00  0.270          C  
ATOM    945  CG  GLN A  56     -31.698  -6.850  15.621  1.00  0.270          C  
ATOM    946  CD  GLN A  56     -30.258  -7.091  15.340  1.00  0.270          C  
ATOM    947  OE1 GLN A  56     -29.862  -7.147  14.166  1.00  0.270          O  
ATOM    948  NE2 GLN A  56     -29.454  -7.233  16.385  1.00  0.270          N  
ATOM    949  H   GLN A  56     -34.429  -9.326  13.933  1.00  0.230          H  
ATOM    950  HA  GLN A  56     -34.365  -7.528  16.049  1.00  0.230          H  
ATOM    951 1HB  GLN A  56     -32.384  -8.792  15.168  1.00  0.320          H  
ATOM    952 2HB  GLN A  56     -32.326  -7.713  13.790  1.00  0.320          H  
ATOM    953 1HG  GLN A  56     -31.918  -5.838  15.363  1.00  0.320          H  
ATOM    954 2HG  GLN A  56     -31.867  -7.011  16.684  1.00  0.320          H  
ATOM    955 1HE2 GLN A  56     -28.474  -7.397  16.245  1.00  0.320          H  
ATOM    956 2HE2 GLN A  56     -29.816  -7.182  17.319  1.00  0.320          H  
ATOM    957  N   PRO A  57     -34.839  -5.119  15.131  1.00  0.160          N  
ATOM    958  CA  PRO A  57     -35.199  -3.819  14.610  1.00  0.190          C  
ATOM    959  C   PRO A  57     -34.006  -3.087  14.004  1.00  0.170          C  
ATOM    960  O   PRO A  57     -34.170  -2.285  13.085  1.00  0.210          O  
ATOM    961  CB  PRO A  57     -35.779  -3.134  15.851  1.00  0.290          C  
ATOM    962  CG  PRO A  57     -35.164  -3.840  17.041  1.00  0.290          C  
ATOM    963  CD  PRO A  57     -34.970  -5.265  16.597  1.00  0.290          C  
ATOM    964  HA  PRO A  57     -35.987  -3.958  13.855  1.00  0.230          H  
ATOM    965 1HB  PRO A  57     -35.573  -2.095  15.840  1.00  0.340          H  
ATOM    966 2HB  PRO A  57     -36.873  -3.236  15.842  1.00  0.340          H  
ATOM    967 1HG  PRO A  57     -34.235  -3.350  17.346  1.00  0.340          H  
ATOM    968 2HG  PRO A  57     -35.855  -3.770  17.903  1.00  0.340          H  
ATOM    969 1HD  PRO A  57     -34.050  -5.637  17.061  1.00  0.340          H  
ATOM    970 2HD  PRO A  57     -35.846  -5.887  16.847  1.00  0.340          H  
ATOM    971  N   LEU A  58     -32.790  -3.423  14.454  1.00  0.180          N  
ATOM    972  CA  LEU A  58     -31.597  -2.820  13.887  1.00  0.200          C  
ATOM    973  C   LEU A  58     -31.428  -3.277  12.447  1.00  0.200          C  
ATOM    974  O   LEU A  58     -31.089  -2.475  11.579  1.00  0.260          O  
ATOM    975  CB  LEU A  58     -30.349  -3.160  14.709  1.00  0.270          C  
ATOM    976  CG  LEU A  58     -28.991  -2.513  14.244  1.00  0.270          C  
ATOM    977  CD1 LEU A  58     -29.099  -0.996  14.255  1.00  0.270          C  
ATOM    978  CD2 LEU A  58     -27.872  -2.948  15.200  1.00  0.270          C  
ATOM    979  H   LEU A  58     -32.686  -4.033  15.250  1.00  0.220          H  
ATOM    980  HA  LEU A  58     -31.744  -1.743  13.895  1.00  0.240          H  
ATOM    981 1HB  LEU A  58     -30.532  -2.886  15.727  1.00  0.330          H  
ATOM    982 2HB  LEU A  58     -30.204  -4.231  14.668  1.00  0.330          H  
ATOM    983  HG  LEU A  58     -28.751  -2.838  13.221  1.00  0.330          H  
ATOM    984 1HD1 LEU A  58     -28.150  -0.570  13.941  1.00  0.330          H  
ATOM    985 2HD1 LEU A  58     -29.865  -0.665  13.578  1.00  0.330          H  
ATOM    986 3HD1 LEU A  58     -29.334  -0.672  15.257  1.00  0.330          H  
ATOM    987 1HD2 LEU A  58     -26.927  -2.504  14.878  1.00  0.330          H  
ATOM    988 2HD2 LEU A  58     -28.088  -2.622  16.213  1.00  0.330          H  
ATOM    989 3HD2 LEU A  58     -27.783  -4.034  15.182  1.00  0.330          H  
ATOM    990  N   THR A  59     -31.650  -4.575  12.203  1.00  0.180          N  
ATOM    991  CA  THR A  59     -31.536  -5.142  10.867  1.00  0.190          C  
ATOM    992  C   THR A  59     -32.581  -4.528   9.962  1.00  0.150          C  
ATOM    993  O   THR A  59     -32.275  -4.168   8.820  1.00  0.190          O  
ATOM    994  CB  THR A  59     -31.663  -6.685  10.851  1.00  0.260          C  
ATOM    995  OG1 THR A  59     -30.562  -7.286  11.576  1.00  0.260          O  
ATOM    996  CG2 THR A  59     -31.654  -7.196   9.393  1.00  0.260          C  
ATOM    997  H   THR A  59     -31.954  -5.168  12.963  1.00  0.220          H  
ATOM    998  HA  THR A  59     -30.552  -4.888  10.469  1.00  0.230          H  
ATOM    999  HB  THR A  59     -32.599  -6.979  11.327  1.00  0.310          H  
ATOM   1000  HG1 THR A  59     -30.584  -7.084  12.534  1.00  0.310          H  
ATOM   1001 1HG2 THR A  59     -31.742  -8.280   9.395  1.00  0.310          H  
ATOM   1002 2HG2 THR A  59     -32.488  -6.774   8.832  1.00  0.310          H  
ATOM   1003 3HG2 THR A  59     -30.716  -6.907   8.915  1.00  0.310          H  
ATOM   1004  N   VAL A  60     -33.811  -4.398  10.475  1.00  0.130          N  
ATOM   1005  CA  VAL A  60     -34.883  -3.837   9.666  1.00  0.120          C  
ATOM   1006  C   VAL A  60     -34.502  -2.421   9.254  1.00  0.110          C  
ATOM   1007  O   VAL A  60     -34.620  -2.065   8.082  1.00  0.110          O  
ATOM   1008  CB  VAL A  60     -36.216  -3.836  10.444  1.00  0.170          C  
ATOM   1009  CG1 VAL A  60     -37.305  -3.055   9.685  1.00  0.170          C  
ATOM   1010  CG2 VAL A  60     -36.668  -5.277  10.659  1.00  0.170          C  
ATOM   1011  H   VAL A  60     -33.984  -4.742  11.427  1.00  0.160          H  
ATOM   1012  HA  VAL A  60     -34.996  -4.448   8.781  1.00  0.140          H  
ATOM   1013  HB  VAL A  60     -36.059  -3.349  11.400  1.00  0.210          H  
ATOM   1014 1HG1 VAL A  60     -38.225  -3.059  10.249  1.00  0.210          H  
ATOM   1015 2HG1 VAL A  60     -36.990  -2.040   9.530  1.00  0.210          H  
ATOM   1016 3HG1 VAL A  60     -37.478  -3.521   8.747  1.00  0.210          H  
ATOM   1017 1HG2 VAL A  60     -37.589  -5.279  11.218  1.00  0.210          H  
ATOM   1018 2HG2 VAL A  60     -36.826  -5.761   9.691  1.00  0.210          H  
ATOM   1019 3HG2 VAL A  60     -35.908  -5.824  11.214  1.00  0.210          H  
ATOM   1020  N   PHE A  61     -34.016  -1.635  10.214  1.00  0.130          N  
ATOM   1021  CA  PHE A  61     -33.540  -0.284   9.982  1.00  0.120          C  
ATOM   1022  C   PHE A  61     -32.405  -0.215   8.970  1.00  0.110          C  
ATOM   1023  O   PHE A  61     -32.492   0.551   8.012  1.00  0.110          O  
ATOM   1024  CB  PHE A  61     -33.173   0.339  11.312  1.00  0.170          C  
ATOM   1025  CG  PHE A  61     -32.453   1.638  11.281  1.00  0.170          C  
ATOM   1026  CD1 PHE A  61     -33.065   2.820  10.897  1.00  0.170          C  
ATOM   1027  CD2 PHE A  61     -31.139   1.676  11.710  1.00  0.170          C  
ATOM   1028  CE1 PHE A  61     -32.358   4.000  10.924  1.00  0.170          C  
ATOM   1029  CE2 PHE A  61     -30.448   2.840  11.748  1.00  0.170          C  
ATOM   1030  CZ  PHE A  61     -31.044   4.000  11.353  1.00  0.170          C  
ATOM   1031  H   PHE A  61     -33.984  -1.989  11.175  1.00  0.160          H  
ATOM   1032  HA  PHE A  61     -34.365   0.290   9.580  1.00  0.140          H  
ATOM   1033 1HB  PHE A  61     -34.093   0.475  11.873  1.00  0.210          H  
ATOM   1034 2HB  PHE A  61     -32.567  -0.369  11.869  1.00  0.210          H  
ATOM   1035  HD1 PHE A  61     -34.102   2.808  10.566  1.00  0.210          H  
ATOM   1036  HD2 PHE A  61     -30.659   0.750  12.022  1.00  0.210          H  
ATOM   1037  HE1 PHE A  61     -32.833   4.929  10.611  1.00  0.210          H  
ATOM   1038  HE2 PHE A  61     -29.419   2.847  12.092  1.00  0.210          H  
ATOM   1039  HZ  PHE A  61     -30.472   4.921  11.383  1.00  0.210          H  
ATOM   1040  N   GLU A  62     -31.359  -1.027   9.122  1.00  0.130          N  
ATOM   1041  CA  GLU A  62     -30.266  -0.951   8.164  1.00  0.140          C  
ATOM   1042  C   GLU A  62     -30.750  -1.247   6.740  1.00  0.120          C  
ATOM   1043  O   GLU A  62     -30.344  -0.560   5.794  1.00  0.110          O  
ATOM   1044  CB  GLU A  62     -29.161  -1.941   8.537  1.00  0.190          C  
ATOM   1045  CG  GLU A  62     -28.352  -1.585   9.790  1.00  0.190          C  
ATOM   1046  CD  GLU A  62     -27.382  -2.672  10.159  1.00  0.190          C  
ATOM   1047  OE1 GLU A  62     -27.420  -3.700   9.526  1.00  0.190          O  
ATOM   1048  OE2 GLU A  62     -26.605  -2.480  11.061  1.00  0.190          O  
ATOM   1049  H   GLU A  62     -31.307  -1.663   9.922  1.00  0.160          H  
ATOM   1050  HA  GLU A  62     -29.860   0.058   8.186  1.00  0.170          H  
ATOM   1051 1HB  GLU A  62     -29.614  -2.923   8.708  1.00  0.230          H  
ATOM   1052 2HB  GLU A  62     -28.469  -2.043   7.702  1.00  0.230          H  
ATOM   1053 1HG  GLU A  62     -27.793  -0.675   9.598  1.00  0.230          H  
ATOM   1054 2HG  GLU A  62     -29.024  -1.393  10.622  1.00  0.230          H  
ATOM   1055  N   LYS A  63     -31.664  -2.214   6.585  1.00  0.120          N  
ATOM   1056  CA  LYS A  63     -32.173  -2.533   5.258  1.00  0.120          C  
ATOM   1057  C   LYS A  63     -33.095  -1.407   4.764  1.00  0.100          C  
ATOM   1058  O   LYS A  63     -33.054  -1.030   3.588  1.00  0.130          O  
ATOM   1059  CB  LYS A  63     -32.884  -3.882   5.286  1.00  0.170          C  
ATOM   1060  CG  LYS A  63     -31.980  -5.112   5.569  1.00  0.170          C  
ATOM   1061  CD  LYS A  63     -30.926  -5.366   4.487  1.00  0.170          C  
ATOM   1062  CE  LYS A  63     -30.149  -6.646   4.783  1.00  0.170          C  
ATOM   1063  NZ  LYS A  63     -29.043  -6.872   3.803  1.00  0.170          N  
ATOM   1064  H   LYS A  63     -31.951  -2.771   7.399  1.00  0.140          H  
ATOM   1065  HA  LYS A  63     -31.332  -2.588   4.570  1.00  0.140          H  
ATOM   1066 1HB  LYS A  63     -33.573  -3.858   6.107  1.00  0.200          H  
ATOM   1067 2HB  LYS A  63     -33.450  -4.039   4.368  1.00  0.200          H  
ATOM   1068 1HG  LYS A  63     -31.463  -4.952   6.515  1.00  0.200          H  
ATOM   1069 2HG  LYS A  63     -32.605  -5.997   5.671  1.00  0.200          H  
ATOM   1070 1HD  LYS A  63     -31.405  -5.447   3.511  1.00  0.200          H  
ATOM   1071 2HD  LYS A  63     -30.209  -4.542   4.456  1.00  0.200          H  
ATOM   1072 1HE  LYS A  63     -29.728  -6.586   5.787  1.00  0.200          H  
ATOM   1073 2HE  LYS A  63     -30.836  -7.491   4.738  1.00  0.200          H  
ATOM   1074 1HZ  LYS A  63     -28.562  -7.730   4.031  1.00  0.200          H  
ATOM   1075 2HZ  LYS A  63     -29.424  -6.937   2.870  1.00  0.200          H  
ATOM   1076 3HZ  LYS A  63     -28.387  -6.100   3.845  1.00  0.200          H  
ATOM   1077  N   ALA A  64     -33.886  -0.818   5.663  1.00  0.080          N  
ATOM   1078  CA  ALA A  64     -34.744   0.296   5.295  1.00  0.110          C  
ATOM   1079  C   ALA A  64     -33.908   1.445   4.751  1.00  0.140          C  
ATOM   1080  O   ALA A  64     -34.300   2.115   3.801  1.00  0.270          O  
ATOM   1081  CB  ALA A  64     -35.512   0.756   6.502  1.00  0.140          C  
ATOM   1082  H   ALA A  64     -33.942  -1.184   6.617  1.00  0.100          H  
ATOM   1083  HA  ALA A  64     -35.428  -0.028   4.515  1.00  0.130          H  
ATOM   1084 1HB  ALA A  64     -36.136   1.573   6.259  1.00  0.170          H  
ATOM   1085 2HB  ALA A  64     -36.113  -0.068   6.881  1.00  0.170          H  
ATOM   1086 3HB  ALA A  64     -34.809   1.070   7.257  1.00  0.170          H  
ATOM   1087  N   VAL A  65     -32.738   1.668   5.346  1.00  0.100          N  
ATOM   1088  CA  VAL A  65     -31.834   2.709   4.883  1.00  0.130          C  
ATOM   1089  C   VAL A  65     -31.275   2.336   3.503  1.00  0.130          C  
ATOM   1090  O   VAL A  65     -31.288   3.161   2.586  1.00  0.160          O  
ATOM   1091  CB  VAL A  65     -30.711   2.970   5.916  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65     -29.653   3.942   5.360  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65     -31.343   3.569   7.181  1.00  0.170          C  
ATOM   1094  H   VAL A  65     -32.508   1.104   6.171  1.00  0.120          H  
ATOM   1095  HA  VAL A  65     -32.404   3.632   4.781  1.00  0.160          H  
ATOM   1096  HB  VAL A  65     -30.218   2.027   6.154  1.00  0.200          H  
ATOM   1097 1HG1 VAL A  65     -28.889   4.102   6.109  1.00  0.200          H  
ATOM   1098 2HG1 VAL A  65     -29.190   3.531   4.460  1.00  0.200          H  
ATOM   1099 3HG1 VAL A  65     -30.124   4.878   5.128  1.00  0.200          H  
ATOM   1100 1HG2 VAL A  65     -30.585   3.751   7.932  1.00  0.200          H  
ATOM   1101 2HG2 VAL A  65     -31.825   4.500   6.922  1.00  0.200          H  
ATOM   1102 3HG2 VAL A  65     -32.081   2.891   7.584  1.00  0.200          H  
ATOM   1103  N   ASP A  66     -30.835   1.079   3.315  1.00  0.130          N  
ATOM   1104  CA  ASP A  66     -30.293   0.652   2.016  1.00  0.150          C  
ATOM   1105  C   ASP A  66     -31.289   0.850   0.866  1.00  0.150          C  
ATOM   1106  O   ASP A  66     -30.904   1.199  -0.250  1.00  0.240          O  
ATOM   1107  CB  ASP A  66     -29.920  -0.839   1.995  1.00  0.200          C  
ATOM   1108  CG  ASP A  66     -28.665  -1.272   2.779  1.00  0.200          C  
ATOM   1109  OD1 ASP A  66     -27.878  -0.455   3.200  1.00  0.200          O  
ATOM   1110  OD2 ASP A  66     -28.509  -2.470   2.899  1.00  0.200          O  
ATOM   1111  H   ASP A  66     -30.819   0.426   4.108  1.00  0.160          H  
ATOM   1112  HA  ASP A  66     -29.405   1.238   1.810  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66     -30.766  -1.409   2.379  1.00  0.240          H  
ATOM   1114 2HB  ASP A  66     -29.787  -1.144   0.959  1.00  0.240          H  
ATOM   1115  N   ASN A  67     -32.584   0.671   1.134  1.00  0.160          N  
ATOM   1116  CA  ASN A  67     -33.598   0.817   0.083  1.00  0.150          C  
ATOM   1117  C   ASN A  67     -34.042   2.259  -0.161  1.00  0.150          C  
ATOM   1118  O   ASN A  67     -34.886   2.512  -1.023  1.00  0.310          O  
ATOM   1119  CB  ASN A  67     -34.822  -0.016   0.390  1.00  0.210          C  
ATOM   1120  CG  ASN A  67     -34.619  -1.480   0.220  1.00  0.210          C  
ATOM   1121  OD1 ASN A  67     -33.785  -1.957  -0.566  1.00  0.210          O  
ATOM   1122  ND2 ASN A  67     -35.393  -2.218   0.947  1.00  0.210          N  
ATOM   1123  H   ASN A  67     -32.849   0.339   2.070  1.00  0.190          H  
ATOM   1124  HA  ASN A  67     -33.165   0.457  -0.850  1.00  0.180          H  
ATOM   1125 1HB  ASN A  67     -35.124   0.171   1.428  1.00  0.260          H  
ATOM   1126 2HB  ASN A  67     -35.651   0.297  -0.246  1.00  0.260          H  
ATOM   1127 1HD2 ASN A  67     -35.339  -3.216   0.902  1.00  0.260          H  
ATOM   1128 2HD2 ASN A  67     -36.053  -1.773   1.565  1.00  0.260          H  
ATOM   1129  N   VAL A  68     -33.479   3.191   0.590  1.00  0.120          N  
ATOM   1130  CA  VAL A  68     -33.771   4.607   0.499  1.00  0.140          C  
ATOM   1131  C   VAL A  68     -32.549   5.373  -0.012  1.00  0.150          C  
ATOM   1132  O   VAL A  68     -32.684   6.399  -0.664  1.00  0.440          O  
ATOM   1133  CB  VAL A  68     -34.260   5.149   1.850  1.00  0.190          C  
ATOM   1134  CG1 VAL A  68     -34.463   6.647   1.792  1.00  0.190          C  
ATOM   1135  CG2 VAL A  68     -35.569   4.490   2.181  1.00  0.190          C  
ATOM   1136  H   VAL A  68     -32.779   2.903   1.275  1.00  0.140          H  
ATOM   1137  HA  VAL A  68     -34.580   4.745  -0.219  1.00  0.170          H  
ATOM   1138  HB  VAL A  68     -33.515   4.920   2.616  1.00  0.230          H  
ATOM   1139 1HG1 VAL A  68     -34.804   7.012   2.755  1.00  0.230          H  
ATOM   1140 2HG1 VAL A  68     -33.551   7.113   1.542  1.00  0.230          H  
ATOM   1141 3HG1 VAL A  68     -35.200   6.878   1.031  1.00  0.230          H  
ATOM   1142 1HG2 VAL A  68     -35.919   4.847   3.143  1.00  0.230          H  
ATOM   1143 2HG2 VAL A  68     -36.300   4.731   1.410  1.00  0.230          H  
ATOM   1144 3HG2 VAL A  68     -35.438   3.427   2.216  1.00  0.230          H  
ATOM   1145  N   MET A  69     -31.347   4.970   0.377  1.00  0.270          N  
ATOM   1146  CA  MET A  69     -30.188   5.753  -0.025  1.00  0.270          C  
ATOM   1147  C   MET A  69     -30.044   5.781  -1.563  1.00  0.240          C  
ATOM   1148  O   MET A  69     -30.124   4.734  -2.212  1.00  0.360          O  
ATOM   1149  CB  MET A  69     -28.944   5.174   0.663  1.00  0.380          C  
ATOM   1150  CG  MET A  69     -28.476   3.842   0.149  1.00  0.380          C  
ATOM   1151  SD  MET A  69     -27.205   3.065   1.208  1.00  0.380          S  
ATOM   1152  CE  MET A  69     -25.781   4.092   1.029  1.00  0.380          C  
ATOM   1153  H   MET A  69     -31.248   4.158   0.986  1.00  0.320          H  
ATOM   1154  HA  MET A  69     -30.343   6.750   0.342  1.00  0.320          H  
ATOM   1155 1HB  MET A  69     -28.142   5.880   0.588  1.00  0.450          H  
ATOM   1156 2HB  MET A  69     -29.149   5.029   1.723  1.00  0.450          H  
ATOM   1157 1HG  MET A  69     -29.323   3.169   0.065  1.00  0.450          H  
ATOM   1158 2HG  MET A  69     -28.053   3.971  -0.849  1.00  0.450          H  
ATOM   1159 1HE  MET A  69     -24.959   3.679   1.615  1.00  0.450          H  
ATOM   1160 2HE  MET A  69     -25.502   4.132  -0.012  1.00  0.450          H  
ATOM   1161 3HE  MET A  69     -26.007   5.082   1.395  1.00  0.450          H  
ATOM   1162  N   PRO A  70     -29.818   6.970  -2.170  1.00  0.190          N  
ATOM   1163  CA  PRO A  70     -29.642   7.209  -3.592  1.00  0.190          C  
ATOM   1164  C   PRO A  70     -28.265   6.832  -4.049  1.00  0.240          C  
ATOM   1165  O   PRO A  70     -27.342   6.799  -3.248  1.00  0.320          O  
ATOM   1166  CB  PRO A  70     -29.841   8.715  -3.713  1.00  0.290          C  
ATOM   1167  CG  PRO A  70     -29.338   9.248  -2.408  1.00  0.290          C  
ATOM   1168  CD  PRO A  70     -29.715   8.209  -1.371  1.00  0.290          C  
ATOM   1169  HA  PRO A  70     -30.402   6.657  -4.160  1.00  0.230          H  
ATOM   1170 1HB  PRO A  70     -29.273   9.102  -4.584  1.00  0.340          H  
ATOM   1171 2HB  PRO A  70     -30.899   8.934  -3.904  1.00  0.340          H  
ATOM   1172 1HG  PRO A  70     -28.254   9.415  -2.463  1.00  0.340          H  
ATOM   1173 2HG  PRO A  70     -29.797  10.207  -2.211  1.00  0.340          H  
ATOM   1174 1HD  PRO A  70     -28.904   8.133  -0.640  1.00  0.340          H  
ATOM   1175 2HD  PRO A  70     -30.678   8.475  -0.913  1.00  0.340          H  
ATOM   1176  N   ARG A  71     -28.115   6.633  -5.340  1.00  0.230          N  
ATOM   1177  CA  ARG A  71     -26.810   6.460  -5.943  1.00  0.290          C  
ATOM   1178  C   ARG A  71     -26.501   7.708  -6.745  1.00  0.240          C  
ATOM   1179  O   ARG A  71     -25.354   8.145  -6.796  1.00  0.280          O  
ATOM   1180  CB  ARG A  71     -26.755   5.229  -6.844  1.00  0.380          C  
ATOM   1181  CG  ARG A  71     -25.386   4.937  -7.502  1.00  0.380          C  
ATOM   1182  CD  ARG A  71     -24.338   4.543  -6.489  1.00  0.380          C  
ATOM   1183  NE  ARG A  71     -23.048   4.252  -7.109  1.00  0.380          N  
ATOM   1184  CZ  ARG A  71     -22.656   3.067  -7.625  1.00  0.380          C  
ATOM   1185  NH1 ARG A  71     -23.452   2.008  -7.626  1.00  0.380          N  
ATOM   1186  NH2 ARG A  71     -21.442   2.997  -8.135  1.00  0.380          N  
ATOM   1187  H   ARG A  71     -28.939   6.662  -5.930  1.00  0.280          H  
ATOM   1188  HA  ARG A  71     -26.073   6.363  -5.152  1.00  0.350          H  
ATOM   1189 1HB  ARG A  71     -27.046   4.351  -6.271  1.00  0.460          H  
ATOM   1190 2HB  ARG A  71     -27.479   5.347  -7.650  1.00  0.460          H  
ATOM   1191 1HG  ARG A  71     -25.497   4.124  -8.214  1.00  0.460          H  
ATOM   1192 2HG  ARG A  71     -25.030   5.825  -8.030  1.00  0.460          H  
ATOM   1193 1HD  ARG A  71     -24.173   5.372  -5.803  1.00  0.460          H  
ATOM   1194 2HD  ARG A  71     -24.663   3.674  -5.924  1.00  0.460          H  
ATOM   1195  HE  ARG A  71     -22.345   5.010  -7.153  1.00  0.460          H  
ATOM   1196 1HH1 ARG A  71     -24.378   2.068  -7.236  1.00  0.460          H  
ATOM   1197 2HH1 ARG A  71     -23.130   1.135  -8.020  1.00  0.460          H  
ATOM   1198 1HH2 ARG A  71     -20.855   3.851  -8.113  1.00  0.460          H  
ATOM   1199 2HH2 ARG A  71     -21.095   2.140  -8.533  1.00  0.460          H  
ATOM   1200  N   LEU A  72     -27.526   8.229  -7.418  1.00  0.190          N  
ATOM   1201  CA  LEU A  72     -27.395   9.404  -8.274  1.00  0.170          C  
ATOM   1202  C   LEU A  72     -28.217  10.562  -7.744  1.00  0.160          C  
ATOM   1203  O   LEU A  72     -29.254  10.349  -7.116  1.00  0.160          O  
ATOM   1204  CB  LEU A  72     -27.871   9.098  -9.691  1.00  0.250          C  
ATOM   1205  CG  LEU A  72     -27.209   7.930 -10.410  1.00  0.250          C  
ATOM   1206  CD1 LEU A  72     -27.924   7.730 -11.742  1.00  0.250          C  
ATOM   1207  CD2 LEU A  72     -25.709   8.211 -10.608  1.00  0.250          C  
ATOM   1208  H   LEU A  72     -28.443   7.790  -7.319  1.00  0.230          H  
ATOM   1209  HA  LEU A  72     -26.356   9.723  -8.287  1.00  0.200          H  
ATOM   1210 1HB  LEU A  72     -28.936   8.919  -9.667  1.00  0.300          H  
ATOM   1211 2HB  LEU A  72     -27.688   9.987 -10.288  1.00  0.300          H  
ATOM   1212  HG  LEU A  72     -27.330   7.020  -9.823  1.00  0.300          H  
ATOM   1213 1HD1 LEU A  72     -27.479   6.888 -12.270  1.00  0.300          H  
ATOM   1214 2HD1 LEU A  72     -28.982   7.525 -11.563  1.00  0.300          H  
ATOM   1215 3HD1 LEU A  72     -27.828   8.628 -12.352  1.00  0.300          H  
ATOM   1216 1HD2 LEU A  72     -25.249   7.373 -11.129  1.00  0.300          H  
ATOM   1217 2HD2 LEU A  72     -25.577   9.120 -11.197  1.00  0.300          H  
ATOM   1218 3HD2 LEU A  72     -25.223   8.332  -9.648  1.00  0.300          H  
ATOM   1219  N   GLU A  73     -27.787  11.781  -8.063  1.00  0.180          N  
ATOM   1220  CA  GLU A  73     -28.537  12.998  -7.736  1.00  0.230          C  
ATOM   1221  C   GLU A  73     -28.309  14.063  -8.798  1.00  0.230          C  
ATOM   1222  O   GLU A  73     -27.329  14.004  -9.542  1.00  0.330          O  
ATOM   1223  CB  GLU A  73     -28.120  13.589  -6.381  1.00  0.300          C  
ATOM   1224  CG  GLU A  73     -26.668  14.118  -6.334  1.00  0.300          C  
ATOM   1225  CD  GLU A  73     -26.269  14.683  -4.985  1.00  0.300          C  
ATOM   1226  OE1 GLU A  73     -27.138  14.960  -4.189  1.00  0.300          O  
ATOM   1227  OE2 GLU A  73     -25.086  14.779  -4.723  1.00  0.300          O  
ATOM   1228  H   GLU A  73     -26.884  11.852  -8.545  1.00  0.220          H  
ATOM   1229  HA  GLU A  73     -29.599  12.762  -7.712  1.00  0.280          H  
ATOM   1230 1HB  GLU A  73     -28.783  14.417  -6.129  1.00  0.360          H  
ATOM   1231 2HB  GLU A  73     -28.236  12.832  -5.606  1.00  0.360          H  
ATOM   1232 1HG  GLU A  73     -25.979  13.322  -6.621  1.00  0.360          H  
ATOM   1233 2HG  GLU A  73     -26.562  14.915  -7.074  1.00  0.360          H  
ATOM   1234  N   LEU A  74     -29.209  15.040  -8.890  1.00  0.230          N  
ATOM   1235  CA  LEU A  74     -28.969  16.153  -9.807  1.00  0.220          C  
ATOM   1236  C   LEU A  74     -28.506  17.416  -9.111  1.00  0.210          C  
ATOM   1237  O   LEU A  74     -29.040  17.810  -8.072  1.00  0.220          O  
ATOM   1238  CB  LEU A  74     -30.237  16.500 -10.597  1.00  0.310          C  
ATOM   1239  CG  LEU A  74     -30.774  15.452 -11.580  1.00  0.310          C  
ATOM   1240  CD1 LEU A  74     -32.090  15.878 -12.105  1.00  0.310          C  
ATOM   1241  CD2 LEU A  74     -29.832  15.338 -12.740  1.00  0.310          C  
ATOM   1242  H   LEU A  74     -30.024  15.036  -8.290  1.00  0.280          H  
ATOM   1243  HA  LEU A  74     -28.177  15.871 -10.492  1.00  0.260          H  
ATOM   1244 1HB  LEU A  74     -31.029  16.726  -9.889  1.00  0.370          H  
ATOM   1245 2HB  LEU A  74     -30.023  17.404 -11.153  1.00  0.370          H  
ATOM   1246  HG  LEU A  74     -30.885  14.488 -11.081  1.00  0.370          H  
ATOM   1247 1HD1 LEU A  74     -32.429  15.139 -12.800  1.00  0.370          H  
ATOM   1248 2HD1 LEU A  74     -32.799  15.973 -11.285  1.00  0.370          H  
ATOM   1249 3HD1 LEU A  74     -32.016  16.800 -12.606  1.00  0.370          H  
ATOM   1250 1HD2 LEU A  74     -30.202  14.638 -13.436  1.00  0.370          H  
ATOM   1251 2HD2 LEU A  74     -29.720  16.289 -13.237  1.00  0.370          H  
ATOM   1252 3HD2 LEU A  74     -28.904  15.023 -12.390  1.00  0.370          H  
ATOM   1253  N   LYS A  75     -27.558  18.086  -9.750  1.00  0.210          N  
ATOM   1254  CA  LYS A  75     -27.055  19.381  -9.313  1.00  0.210          C  
ATOM   1255  C   LYS A  75     -27.311  20.386 -10.420  1.00  0.250          C  
ATOM   1256  O   LYS A  75     -27.524  19.990 -11.560  1.00  0.360          O  
ATOM   1257  CB  LYS A  75     -25.578  19.284  -8.952  1.00  0.290          C  
ATOM   1258  CG  LYS A  75     -25.332  18.358  -7.772  1.00  0.290          C  
ATOM   1259  CD  LYS A  75     -23.886  18.325  -7.342  1.00  0.290          C  
ATOM   1260  CE  LYS A  75     -23.717  17.371  -6.167  1.00  0.290          C  
ATOM   1261  NZ  LYS A  75     -22.311  17.283  -5.700  1.00  0.290          N  
ATOM   1262  H   LYS A  75     -27.144  17.630 -10.571  1.00  0.250          H  
ATOM   1263  HA  LYS A  75     -27.611  19.702  -8.431  1.00  0.250          H  
ATOM   1264 1HB  LYS A  75     -25.017  18.901  -9.807  1.00  0.350          H  
ATOM   1265 2HB  LYS A  75     -25.189  20.269  -8.713  1.00  0.350          H  
ATOM   1266 1HG  LYS A  75     -25.957  18.664  -6.932  1.00  0.350          H  
ATOM   1267 2HG  LYS A  75     -25.623  17.341  -8.056  1.00  0.350          H  
ATOM   1268 1HD  LYS A  75     -23.267  17.986  -8.169  1.00  0.350          H  
ATOM   1269 2HD  LYS A  75     -23.564  19.320  -7.048  1.00  0.350          H  
ATOM   1270 1HE  LYS A  75     -24.343  17.706  -5.341  1.00  0.350          H  
ATOM   1271 2HE  LYS A  75     -24.045  16.381  -6.474  1.00  0.350          H  
ATOM   1272 1HZ  LYS A  75     -22.269  16.630  -4.928  1.00  0.350          H  
ATOM   1273 2HZ  LYS A  75     -21.724  16.952  -6.457  1.00  0.350          H  
ATOM   1274 3HZ  LYS A  75     -21.993  18.187  -5.396  1.00  0.350          H  
ATOM   1275  N   VAL A  76     -27.330  21.678 -10.114  1.00  0.270          N  
ATOM   1276  CA  VAL A  76     -27.566  22.652 -11.182  1.00  0.330          C  
ATOM   1277  C   VAL A  76     -26.348  23.493 -11.489  1.00  0.370          C  
ATOM   1278  O   VAL A  76     -25.717  24.063 -10.591  1.00  0.400          O  
ATOM   1279  CB  VAL A  76     -28.780  23.547 -10.861  1.00  0.440          C  
ATOM   1280  CG1 VAL A  76     -28.989  24.616 -11.976  1.00  0.440          C  
ATOM   1281  CG2 VAL A  76     -30.002  22.663 -10.774  1.00  0.440          C  
ATOM   1282  H   VAL A  76     -27.174  21.983  -9.162  1.00  0.320          H  
ATOM   1283  HA  VAL A  76     -27.815  22.108 -12.090  1.00  0.400          H  
ATOM   1284  HB  VAL A  76     -28.618  24.065  -9.918  1.00  0.530          H  
ATOM   1285 1HG1 VAL A  76     -29.859  25.223 -11.732  1.00  0.530          H  
ATOM   1286 2HG1 VAL A  76     -28.119  25.269 -12.054  1.00  0.530          H  
ATOM   1287 3HG1 VAL A  76     -29.152  24.116 -12.936  1.00  0.530          H  
ATOM   1288 1HG2 VAL A  76     -30.878  23.266 -10.550  1.00  0.530          H  
ATOM   1289 2HG2 VAL A  76     -30.129  22.172 -11.730  1.00  0.530          H  
ATOM   1290 3HG2 VAL A  76     -29.869  21.917  -9.994  1.00  0.530          H  
ATOM   1291  N   ARG A  77     -26.036  23.561 -12.779  1.00  0.400          N  
ATOM   1292  CA  ARG A  77     -24.902  24.319 -13.284  1.00  0.480          C  
ATOM   1293  C   ARG A  77     -25.289  25.131 -14.519  1.00  0.560          C  
ATOM   1294  O   ARG A  77     -26.070  24.672 -15.360  1.00  0.620          O  
ATOM   1295  CB  ARG A  77     -23.762  23.367 -13.619  1.00  0.640          C  
ATOM   1296  CG  ARG A  77     -23.181  22.600 -12.418  1.00  0.640          C  
ATOM   1297  CD  ARG A  77     -22.399  23.466 -11.510  1.00  0.640          C  
ATOM   1298  NE  ARG A  77     -21.785  22.713 -10.431  1.00  0.640          N  
ATOM   1299  CZ  ARG A  77     -22.365  22.411  -9.251  1.00  0.640          C  
ATOM   1300  NH1 ARG A  77     -23.604  22.780  -8.970  1.00  0.640          N  
ATOM   1301  NH2 ARG A  77     -21.670  21.738  -8.343  1.00  0.640          N  
ATOM   1302  H   ARG A  77     -26.640  23.046 -13.432  1.00  0.480          H  
ATOM   1303  HA  ARG A  77     -24.580  25.018 -12.516  1.00  0.580          H  
ATOM   1304 1HB  ARG A  77     -24.109  22.625 -14.338  1.00  0.770          H  
ATOM   1305 2HB  ARG A  77     -22.947  23.919 -14.090  1.00  0.770          H  
ATOM   1306 1HG  ARG A  77     -23.977  22.137 -11.851  1.00  0.770          H  
ATOM   1307 2HG  ARG A  77     -22.543  21.835 -12.766  1.00  0.770          H  
ATOM   1308 1HD  ARG A  77     -21.603  23.943 -12.080  1.00  0.770          H  
ATOM   1309 2HD  ARG A  77     -23.027  24.230 -11.072  1.00  0.770          H  
ATOM   1310  HE  ARG A  77     -20.833  22.399 -10.575  1.00  0.770          H  
ATOM   1311 1HH1 ARG A  77     -24.187  23.305  -9.646  1.00  0.770          H  
ATOM   1312 2HH1 ARG A  77     -24.000  22.550  -8.075  1.00  0.770          H  
ATOM   1313 1HH2 ARG A  77     -20.718  21.451  -8.535  1.00  0.770          H  
ATOM   1314 2HH2 ARG A  77     -22.084  21.524  -7.449  1.00  0.770          H  
ATOM   1315  N   ARG A  78     -24.758  26.354 -14.627  1.00  0.640          N  
ATOM   1316  CA  ARG A  78     -25.072  27.171 -15.793  1.00  0.770          C  
ATOM   1317  C   ARG A  78     -24.133  26.913 -16.955  1.00  0.900          C  
ATOM   1318  O   ARG A  78     -22.920  27.103 -16.846  1.00  1.170          O  
ATOM   1319  CB  ARG A  78     -25.079  28.653 -15.457  1.00  1.030          C  
ATOM   1320  CG  ARG A  78     -26.210  29.047 -14.543  1.00  1.030          C  
ATOM   1321  CD  ARG A  78     -26.226  30.489 -14.172  1.00  1.030          C  
ATOM   1322  NE  ARG A  78     -26.651  31.354 -15.278  1.00  1.030          N  
ATOM   1323  CZ  ARG A  78     -26.588  32.694 -15.301  1.00  1.030          C  
ATOM   1324  NH1 ARG A  78     -26.097  33.390 -14.289  1.00  1.030          N  
ATOM   1325  NH2 ARG A  78     -27.046  33.287 -16.380  1.00  1.030          N  
ATOM   1326  H   ARG A  78     -24.132  26.703 -13.915  1.00  0.770          H  
ATOM   1327  HA  ARG A  78     -26.071  26.919 -16.096  1.00  0.920          H  
ATOM   1328 1HB  ARG A  78     -24.141  28.936 -14.988  1.00  1.230          H  
ATOM   1329 2HB  ARG A  78     -25.182  29.229 -16.375  1.00  1.230          H  
ATOM   1330 1HG  ARG A  78     -27.129  28.855 -15.091  1.00  1.230          H  
ATOM   1331 2HG  ARG A  78     -26.194  28.442 -13.638  1.00  1.230          H  
ATOM   1332 1HD  ARG A  78     -26.923  30.627 -13.345  1.00  1.230          H  
ATOM   1333 2HD  ARG A  78     -25.227  30.787 -13.863  1.00  1.230          H  
ATOM   1334  HE  ARG A  78     -27.067  30.925 -16.118  1.00  1.230          H  
ATOM   1335 1HH1 ARG A  78     -25.753  32.918 -13.467  1.00  1.230          H  
ATOM   1336 2HH1 ARG A  78     -26.066  34.398 -14.336  1.00  1.230          H  
ATOM   1337 1HH2 ARG A  78     -27.420  32.678 -17.126  1.00  1.230          H  
ATOM   1338 2HH2 ARG A  78     -27.037  34.291 -16.468  1.00  1.230          H  
ATOM   1339  N   ILE A  79     -24.701  26.466 -18.063  1.00  0.880          N  
ATOM   1340  CA  ILE A  79     -23.925  26.152 -19.248  1.00  1.000          C  
ATOM   1341  C   ILE A  79     -24.318  27.174 -20.299  1.00  1.050          C  
ATOM   1342  O   ILE A  79     -25.488  27.274 -20.676  1.00  1.050          O  
ATOM   1343  CB  ILE A  79     -24.202  24.719 -19.741  1.00  1.350          C  
ATOM   1344  CG1 ILE A  79     -24.030  23.679 -18.549  1.00  1.350          C  
ATOM   1345  CG2 ILE A  79     -23.300  24.363 -20.927  1.00  1.350          C  
ATOM   1346  CD1 ILE A  79     -22.656  23.613 -17.874  1.00  1.350          C  
ATOM   1347  H   ILE A  79     -25.720  26.367 -18.053  1.00  1.060          H  
ATOM   1348  HA  ILE A  79     -22.864  26.264 -19.037  1.00  1.200          H  
ATOM   1349  HB  ILE A  79     -25.209  24.660 -20.074  1.00  1.620          H  
ATOM   1350 1HG1 ILE A  79     -24.763  23.924 -17.776  1.00  1.620          H  
ATOM   1351 2HG1 ILE A  79     -24.261  22.689 -18.937  1.00  1.620          H  
ATOM   1352 1HG2 ILE A  79     -23.537  23.356 -21.268  1.00  1.620          H  
ATOM   1353 2HG2 ILE A  79     -23.470  25.064 -21.743  1.00  1.620          H  
ATOM   1354 3HG2 ILE A  79     -22.256  24.407 -20.632  1.00  1.620          H  
ATOM   1355 1HD1 ILE A  79     -22.694  22.866 -17.086  1.00  1.620          H  
ATOM   1356 2HD1 ILE A  79     -21.891  23.337 -18.590  1.00  1.620          H  
ATOM   1357 3HD1 ILE A  79     -22.405  24.574 -17.437  1.00  1.620          H  
ATOM   1358  N   ALA A  80     -23.354  27.973 -20.742  1.00  1.170          N  
ATOM   1359  CA  ALA A  80     -23.595  29.063 -21.696  1.00  1.320          C  
ATOM   1360  C   ALA A  80     -24.658  30.036 -21.158  1.00  1.310          C  
ATOM   1361  O   ALA A  80     -25.314  30.749 -21.914  1.00  1.430          O  
ATOM   1362  CB  ALA A  80     -24.021  28.506 -23.051  1.00  1.790          C  
ATOM   1363  H   ALA A  80     -22.416  27.820 -20.391  1.00  1.400          H  
ATOM   1364  HA  ALA A  80     -22.664  29.616 -21.820  1.00  1.580          H  
ATOM   1365 1HB  ALA A  80     -24.164  29.331 -23.749  1.00  2.150          H  
ATOM   1366 2HB  ALA A  80     -23.246  27.842 -23.430  1.00  2.150          H  
ATOM   1367 3HB  ALA A  80     -24.953  27.956 -22.959  1.00  2.150          H  
ATOM   1368  N   GLY A  81     -24.772  30.087 -19.834  1.00  1.220          N  
ATOM   1369  CA  GLY A  81     -25.706  30.934 -19.114  1.00  1.280          C  
ATOM   1370  C   GLY A  81     -27.050  30.272 -18.752  1.00  1.180          C  
ATOM   1371  O   GLY A  81     -27.786  30.825 -17.925  1.00  1.270          O  
ATOM   1372  H   GLY A  81     -24.171  29.474 -19.302  1.00  1.460          H  
ATOM   1373 1HA  GLY A  81     -25.224  31.283 -18.201  1.00  1.540          H  
ATOM   1374 2HA  GLY A  81     -25.903  31.821 -19.714  1.00  1.540          H  
ATOM   1375  N   SER A  82     -27.362  29.093 -19.305  1.00  1.070          N  
ATOM   1376  CA  SER A  82     -28.640  28.438 -18.995  1.00  1.060          C  
ATOM   1377  C   SER A  82     -28.524  27.402 -17.886  1.00  0.940          C  
ATOM   1378  O   SER A  82     -27.543  26.667 -17.791  1.00  0.890          O  
ATOM   1379  CB  SER A  82     -29.232  27.782 -20.228  1.00  1.490          C  
ATOM   1380  OG  SER A  82     -29.606  28.717 -21.199  1.00  1.490          O  
ATOM   1381  H   SER A  82     -26.721  28.644 -19.963  1.00  1.280          H  
ATOM   1382  HA  SER A  82     -29.339  29.205 -18.661  1.00  1.270          H  
ATOM   1383 1HB  SER A  82     -28.488  27.133 -20.650  1.00  1.790          H  
ATOM   1384 2HB  SER A  82     -30.088  27.168 -19.947  1.00  1.790          H  
ATOM   1385  HG  SER A  82     -30.089  28.218 -21.860  1.00  1.790          H  
ATOM   1386  N   ASN A  83     -29.563  27.286 -17.067  1.00  0.970          N  
ATOM   1387  CA  ASN A  83     -29.538  26.333 -15.959  1.00  0.890          C  
ATOM   1388  C   ASN A  83     -29.913  24.918 -16.341  1.00  0.850          C  
ATOM   1389  O   ASN A  83     -31.062  24.645 -16.693  1.00  1.080          O  
ATOM   1390  CB  ASN A  83     -30.489  26.770 -14.856  1.00  1.280          C  
ATOM   1391  CG  ASN A  83     -30.086  28.012 -14.125  1.00  1.280          C  
ATOM   1392  OD1 ASN A  83     -28.976  28.138 -13.605  1.00  1.280          O  
ATOM   1393  ND2 ASN A  83     -30.988  28.955 -14.073  1.00  1.280          N  
ATOM   1394  H   ASN A  83     -30.364  27.888 -17.198  1.00  1.160          H  
ATOM   1395  HA  ASN A  83     -28.522  26.295 -15.560  1.00  1.070          H  
ATOM   1396 1HB  ASN A  83     -31.478  26.931 -15.284  1.00  1.530          H  
ATOM   1397 2HB  ASN A  83     -30.584  25.963 -14.136  1.00  1.530          H  
ATOM   1398 1HD2 ASN A  83     -30.788  29.814 -13.599  1.00  1.530          H  
ATOM   1399 2HD2 ASN A  83     -31.883  28.821 -14.500  1.00  1.530          H  
ATOM   1400  N   TYR A  84     -28.953  24.009 -16.249  1.00  0.690          N  
ATOM   1401  CA  TYR A  84     -29.238  22.631 -16.576  1.00  0.720          C  
ATOM   1402  C   TYR A  84     -28.980  21.771 -15.369  1.00  0.510          C  
ATOM   1403  O   TYR A  84     -28.126  22.079 -14.527  1.00  0.450          O  
ATOM   1404  CB  TYR A  84     -28.424  22.131 -17.752  1.00  1.000          C  
ATOM   1405  CG  TYR A  84     -28.708  22.860 -19.012  1.00  1.000          C  
ATOM   1406  CD1 TYR A  84     -29.841  22.580 -19.745  1.00  1.000          C  
ATOM   1407  CD2 TYR A  84     -27.820  23.780 -19.453  1.00  1.000          C  
ATOM   1408  CE1 TYR A  84     -30.073  23.240 -20.927  1.00  1.000          C  
ATOM   1409  CE2 TYR A  84     -28.033  24.435 -20.632  1.00  1.000          C  
ATOM   1410  CZ  TYR A  84     -29.156  24.172 -21.371  1.00  1.000          C  
ATOM   1411  OH  TYR A  84     -29.365  24.832 -22.561  1.00  1.000          O  
ATOM   1412  H   TYR A  84     -28.004  24.287 -15.977  1.00  0.830          H  
ATOM   1413  HA  TYR A  84     -30.293  22.534 -16.826  1.00  0.860          H  
ATOM   1414 1HB  TYR A  84     -27.360  22.229 -17.529  1.00  1.200          H  
ATOM   1415 2HB  TYR A  84     -28.629  21.071 -17.913  1.00  1.200          H  
ATOM   1416  HD1 TYR A  84     -30.551  21.837 -19.387  1.00  1.200          H  
ATOM   1417  HD2 TYR A  84     -26.940  23.987 -18.861  1.00  1.200          H  
ATOM   1418  HE1 TYR A  84     -30.966  23.022 -21.509  1.00  1.200          H  
ATOM   1419  HE2 TYR A  84     -27.308  25.173 -20.982  1.00  1.200          H  
ATOM   1420  HH  TYR A  84     -28.603  25.383 -22.760  1.00  1.200          H  
ATOM   1421  N   GLN A  85     -29.723  20.685 -15.283  1.00  0.470          N  
ATOM   1422  CA  GLN A  85     -29.513  19.739 -14.215  1.00  0.380          C  
ATOM   1423  C   GLN A  85     -28.527  18.698 -14.698  1.00  0.330          C  
ATOM   1424  O   GLN A  85     -28.706  18.140 -15.777  1.00  0.560          O  
ATOM   1425  CB  GLN A  85     -30.826  19.092 -13.815  1.00  0.570          C  
ATOM   1426  CG  GLN A  85     -31.852  20.035 -13.225  1.00  0.570          C  
ATOM   1427  CD  GLN A  85     -33.161  19.339 -12.874  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85     -33.714  18.574 -13.668  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85     -33.659  19.601 -11.673  1.00  0.570          N  
ATOM   1430  H   GLN A  85     -30.418  20.498 -15.995  1.00  0.560          H  
ATOM   1431  HA  GLN A  85     -29.091  20.253 -13.358  1.00  0.460          H  
ATOM   1432 1HB  GLN A  85     -31.262  18.566 -14.664  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85     -30.607  18.383 -13.071  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85     -31.444  20.431 -12.307  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85     -32.054  20.842 -13.928  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85     -34.517  19.178 -11.379  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85     -33.180  20.227 -11.056  1.00  0.680          H  
ATOM   1438  N   VAL A  86     -27.492  18.454 -13.915  1.00  0.230          N  
ATOM   1439  CA  VAL A  86     -26.467  17.495 -14.282  1.00  0.220          C  
ATOM   1440  C   VAL A  86     -26.395  16.370 -13.262  1.00  0.210          C  
ATOM   1441  O   VAL A  86     -26.320  16.646 -12.064  1.00  0.230          O  
ATOM   1442  CB  VAL A  86     -25.080  18.203 -14.405  1.00  0.310          C  
ATOM   1443  CG1 VAL A  86     -24.725  19.044 -13.147  1.00  0.310          C  
ATOM   1444  CG2 VAL A  86     -23.995  17.153 -14.596  1.00  0.310          C  
ATOM   1445  H   VAL A  86     -27.439  18.970 -13.038  1.00  0.280          H  
ATOM   1446  HA  VAL A  86     -26.694  17.135 -15.272  1.00  0.260          H  
ATOM   1447  HB  VAL A  86     -25.110  18.872 -15.266  1.00  0.370          H  
ATOM   1448 1HG1 VAL A  86     -23.762  19.518 -13.291  1.00  0.370          H  
ATOM   1449 2HG1 VAL A  86     -25.477  19.814 -12.999  1.00  0.370          H  
ATOM   1450 3HG1 VAL A  86     -24.677  18.413 -12.265  1.00  0.370          H  
ATOM   1451 1HG2 VAL A  86     -23.039  17.636 -14.717  1.00  0.370          H  
ATOM   1452 2HG2 VAL A  86     -23.940  16.487 -13.734  1.00  0.370          H  
ATOM   1453 3HG2 VAL A  86     -24.208  16.568 -15.476  1.00  0.370          H  
ATOM   1454  N   PRO A  87     -26.513  15.098 -13.679  1.00  0.230          N  
ATOM   1455  CA  PRO A  87     -26.356  13.937 -12.830  1.00  0.280          C  
ATOM   1456  C   PRO A  87     -24.958  13.828 -12.288  1.00  0.260          C  
ATOM   1457  O   PRO A  87     -23.996  13.886 -13.060  1.00  0.360          O  
ATOM   1458  CB  PRO A  87     -26.635  12.777 -13.793  1.00  0.420          C  
ATOM   1459  CG  PRO A  87     -27.441  13.381 -14.906  1.00  0.420          C  
ATOM   1460  CD  PRO A  87     -26.934  14.777 -15.060  1.00  0.420          C  
ATOM   1461  HA  PRO A  87     -27.075  13.954 -12.005  1.00  0.340          H  
ATOM   1462 1HB  PRO A  87     -25.688  12.343 -14.142  1.00  0.500          H  
ATOM   1463 2HB  PRO A  87     -27.180  11.977 -13.268  1.00  0.500          H  
ATOM   1464 1HG  PRO A  87     -27.328  12.793 -15.817  1.00  0.500          H  
ATOM   1465 2HG  PRO A  87     -28.505  13.360 -14.657  1.00  0.500          H  
ATOM   1466 1HD  PRO A  87     -26.091  14.819 -15.761  1.00  0.500          H  
ATOM   1467 2HD  PRO A  87     -27.801  15.375 -15.390  1.00  0.500          H  
ATOM   1468  N   THR A  88     -24.863  13.502 -11.014  1.00  0.230          N  
ATOM   1469  CA  THR A  88     -23.594  13.215 -10.378  1.00  0.280          C  
ATOM   1470  C   THR A  88     -23.781  11.980  -9.496  1.00  0.260          C  
ATOM   1471  O   THR A  88     -24.908  11.635  -9.111  1.00  0.240          O  
ATOM   1472  CB  THR A  88     -23.044  14.420  -9.568  1.00  0.370          C  
ATOM   1473  OG1 THR A  88     -23.913  14.706  -8.470  1.00  0.370          O  
ATOM   1474  CG2 THR A  88     -22.948  15.689 -10.477  1.00  0.370          C  
ATOM   1475  H   THR A  88     -25.714  13.511 -10.448  1.00  0.280          H  
ATOM   1476  HA  THR A  88     -22.859  12.972 -11.145  1.00  0.340          H  
ATOM   1477  HB  THR A  88     -22.051  14.175  -9.190  1.00  0.450          H  
ATOM   1478  HG1 THR A  88     -23.877  13.986  -7.821  1.00  0.450          H  
ATOM   1479 1HG2 THR A  88     -22.547  16.518  -9.906  1.00  0.450          H  
ATOM   1480 2HG2 THR A  88     -22.285  15.483 -11.320  1.00  0.450          H  
ATOM   1481 3HG2 THR A  88     -23.932  15.961 -10.851  1.00  0.450          H  
ATOM   1482  N   GLU A  89     -22.682  11.314  -9.166  1.00  0.290          N  
ATOM   1483  CA  GLU A  89     -22.737  10.172  -8.259  1.00  0.290          C  
ATOM   1484  C   GLU A  89     -22.702  10.691  -6.835  1.00  0.250          C  
ATOM   1485  O   GLU A  89     -21.934  11.608  -6.538  1.00  0.220          O  
ATOM   1486  CB  GLU A  89     -21.586   9.208  -8.530  1.00  0.410          C  
ATOM   1487  CG  GLU A  89     -21.659   7.909  -7.747  1.00  0.410          C  
ATOM   1488  CD  GLU A  89     -20.558   6.964  -8.105  1.00  0.410          C  
ATOM   1489  OE1 GLU A  89     -19.679   7.350  -8.835  1.00  0.410          O  
ATOM   1490  OE2 GLU A  89     -20.611   5.832  -7.669  1.00  0.410          O  
ATOM   1491  H   GLU A  89     -21.789  11.622  -9.530  1.00  0.350          H  
ATOM   1492  HA  GLU A  89     -23.677   9.640  -8.401  1.00  0.350          H  
ATOM   1493 1HB  GLU A  89     -21.564   8.958  -9.590  1.00  0.490          H  
ATOM   1494 2HB  GLU A  89     -20.642   9.692  -8.285  1.00  0.490          H  
ATOM   1495 1HG  GLU A  89     -21.594   8.127  -6.678  1.00  0.490          H  
ATOM   1496 2HG  GLU A  89     -22.626   7.435  -7.933  1.00  0.490          H  
ATOM   1497  N   VAL A  90     -23.535  10.129  -5.969  1.00  0.280          N  
ATOM   1498  CA  VAL A  90     -23.606  10.553  -4.582  1.00  0.260          C  
ATOM   1499  C   VAL A  90     -22.548   9.798  -3.743  1.00  0.230          C  
ATOM   1500  O   VAL A  90     -22.481   8.571  -3.853  1.00  0.240          O  
ATOM   1501  CB  VAL A  90     -25.004  10.235  -4.019  1.00  0.370          C  
ATOM   1502  CG1 VAL A  90     -25.090  10.654  -2.580  1.00  0.370          C  
ATOM   1503  CG2 VAL A  90     -26.044  10.926  -4.805  1.00  0.370          C  
ATOM   1504  H   VAL A  90     -24.144   9.377  -6.298  1.00  0.340          H  
ATOM   1505  HA  VAL A  90     -23.484  11.628  -4.555  1.00  0.310          H  
ATOM   1506  HB  VAL A  90     -25.167   9.162  -4.084  1.00  0.450          H  
ATOM   1507 1HG1 VAL A  90     -26.068  10.418  -2.194  1.00  0.450          H  
ATOM   1508 2HG1 VAL A  90     -24.343  10.156  -1.993  1.00  0.450          H  
ATOM   1509 3HG1 VAL A  90     -24.931  11.721  -2.529  1.00  0.450          H  
ATOM   1510 1HG2 VAL A  90     -27.031  10.688  -4.416  1.00  0.450          H  
ATOM   1511 2HG2 VAL A  90     -25.869  11.976  -4.723  1.00  0.450          H  
ATOM   1512 3HG2 VAL A  90     -25.985  10.627  -5.840  1.00  0.450          H  
ATOM   1513  N   PRO A  91     -21.651  10.492  -3.002  1.00  0.220          N  
ATOM   1514  CA  PRO A  91     -20.631   9.934  -2.119  1.00  0.190          C  
ATOM   1515  C   PRO A  91     -21.264   9.117  -0.989  1.00  0.200          C  
ATOM   1516  O   PRO A  91     -22.326   9.510  -0.520  1.00  0.210          O  
ATOM   1517  CB  PRO A  91     -19.947  11.187  -1.550  1.00  0.290          C  
ATOM   1518  CG  PRO A  91     -20.208  12.267  -2.558  1.00  0.290          C  
ATOM   1519  CD  PRO A  91     -21.568  11.962  -3.132  1.00  0.290          C  
ATOM   1520  HA  PRO A  91     -19.941   9.356  -2.742  1.00  0.230          H  
ATOM   1521 1HB  PRO A  91     -20.357  11.425  -0.560  1.00  0.340          H  
ATOM   1522 2HB  PRO A  91     -18.872  11.001  -1.413  1.00  0.340          H  
ATOM   1523 1HG  PRO A  91     -20.166  13.254  -2.073  1.00  0.340          H  
ATOM   1524 2HG  PRO A  91     -19.422  12.261  -3.328  1.00  0.340          H  
ATOM   1525 1HD  PRO A  91     -22.363  12.458  -2.575  1.00  0.340          H  
ATOM   1526 2HD  PRO A  91     -21.522  12.274  -4.184  1.00  0.340          H  
ATOM   1527  N   PRO A  92     -20.611   8.059  -0.474  1.00  0.210          N  
ATOM   1528  CA  PRO A  92     -21.040   7.204   0.640  1.00  0.230          C  
ATOM   1529  C   PRO A  92     -21.739   7.955   1.768  1.00  0.240          C  
ATOM   1530  O   PRO A  92     -22.883   7.652   2.126  1.00  0.240          O  
ATOM   1531  CB  PRO A  92     -19.704   6.609   1.101  1.00  0.350          C  
ATOM   1532  CG  PRO A  92     -18.895   6.510  -0.168  1.00  0.350          C  
ATOM   1533  CD  PRO A  92     -19.229   7.758  -0.946  1.00  0.350          C  
ATOM   1534  HA  PRO A  92     -21.701   6.420   0.262  1.00  0.280          H  
ATOM   1535 1HB  PRO A  92     -19.231   7.237   1.873  1.00  0.410          H  
ATOM   1536 2HB  PRO A  92     -19.880   5.628   1.566  1.00  0.410          H  
ATOM   1537 1HG  PRO A  92     -17.821   6.443   0.076  1.00  0.410          H  
ATOM   1538 2HG  PRO A  92     -19.145   5.592  -0.707  1.00  0.410          H  
ATOM   1539 1HD  PRO A  92     -18.534   8.575  -0.704  1.00  0.410          H  
ATOM   1540 2HD  PRO A  92     -19.216   7.492  -2.009  1.00  0.410          H  
ATOM   1541  N   ASP A  93     -21.014   8.902   2.368  1.00  0.260          N  
ATOM   1542  CA  ASP A  93     -21.513   9.649   3.512  1.00  0.290          C  
ATOM   1543  C   ASP A  93     -22.796  10.389   3.196  1.00  0.250          C  
ATOM   1544  O   ASP A  93     -23.691  10.487   4.044  1.00  0.250          O  
ATOM   1545  CB  ASP A  93     -20.472  10.660   3.967  1.00  0.390          C  
ATOM   1546  CG  ASP A  93     -19.249  10.028   4.610  1.00  0.390          C  
ATOM   1547  OD1 ASP A  93     -19.261   8.875   4.947  1.00  0.390          O  
ATOM   1548  OD2 ASP A  93     -18.279  10.728   4.741  1.00  0.390          O  
ATOM   1549  H   ASP A  93     -20.080   9.102   2.046  1.00  0.310          H  
ATOM   1550  HA  ASP A  93     -21.711   8.948   4.323  1.00  0.350          H  
ATOM   1551 1HB  ASP A  93     -20.149  11.255   3.114  1.00  0.470          H  
ATOM   1552 2HB  ASP A  93     -20.927  11.345   4.684  1.00  0.470          H  
ATOM   1553  N   ARG A  94     -22.863  10.950   1.988  1.00  0.250          N  
ATOM   1554  CA  ARG A  94     -24.023  11.692   1.556  1.00  0.240          C  
ATOM   1555  C   ARG A  94     -25.160  10.742   1.256  1.00  0.200          C  
ATOM   1556  O   ARG A  94     -26.313  11.060   1.538  1.00  0.190          O  
ATOM   1557  CB  ARG A  94     -23.730  12.569   0.361  1.00  0.340          C  
ATOM   1558  CG  ARG A  94     -24.914  13.431  -0.058  1.00  0.340          C  
ATOM   1559  CD  ARG A  94     -24.538  14.470  -1.031  1.00  0.340          C  
ATOM   1560  NE  ARG A  94     -25.700  15.187  -1.538  1.00  0.340          N  
ATOM   1561  CZ  ARG A  94     -26.356  16.196  -0.950  1.00  0.340          C  
ATOM   1562  NH1 ARG A  94     -26.016  16.673   0.238  1.00  0.340          N  
ATOM   1563  NH2 ARG A  94     -27.361  16.691  -1.627  1.00  0.340          N  
ATOM   1564  H   ARG A  94     -22.093  10.820   1.341  1.00  0.300          H  
ATOM   1565  HA  ARG A  94     -24.329  12.348   2.369  1.00  0.290          H  
ATOM   1566 1HB  ARG A  94     -22.891  13.224   0.582  1.00  0.410          H  
ATOM   1567 2HB  ARG A  94     -23.443  11.944  -0.477  1.00  0.410          H  
ATOM   1568 1HG  ARG A  94     -25.668  12.805  -0.518  1.00  0.410          H  
ATOM   1569 2HG  ARG A  94     -25.343  13.908   0.823  1.00  0.410          H  
ATOM   1570 1HD  ARG A  94     -23.857  15.184  -0.576  1.00  0.410          H  
ATOM   1571 2HD  ARG A  94     -24.048  14.001  -1.881  1.00  0.410          H  
ATOM   1572  HE  ARG A  94     -26.063  14.919  -2.470  1.00  0.410          H  
ATOM   1573 1HH1 ARG A  94     -25.236  16.278   0.739  1.00  0.410          H  
ATOM   1574 2HH1 ARG A  94     -26.537  17.438   0.643  1.00  0.410          H  
ATOM   1575 1HH2 ARG A  94     -27.552  16.271  -2.553  1.00  0.410          H  
ATOM   1576 2HH2 ARG A  94     -27.912  17.452  -1.267  1.00  0.410          H  
ATOM   1577  N   ARG A  95     -24.852   9.564   0.699  1.00  0.200          N  
ATOM   1578  CA  ARG A  95     -25.910   8.615   0.379  1.00  0.180          C  
ATOM   1579  C   ARG A  95     -26.674   8.282   1.660  1.00  0.160          C  
ATOM   1580  O   ARG A  95     -27.914   8.287   1.676  1.00  0.150          O  
ATOM   1581  CB  ARG A  95     -25.363   7.309  -0.224  1.00  0.260          C  
ATOM   1582  CG  ARG A  95     -24.780   7.407  -1.602  1.00  0.260          C  
ATOM   1583  CD  ARG A  95     -24.591   6.103  -2.302  1.00  0.260          C  
ATOM   1584  NE  ARG A  95     -23.578   5.198  -1.769  1.00  0.260          N  
ATOM   1585  CZ  ARG A  95     -22.270   5.158  -2.118  1.00  0.260          C  
ATOM   1586  NH1 ARG A  95     -21.733   6.030  -2.958  1.00  0.260          N  
ATOM   1587  NH2 ARG A  95     -21.512   4.196  -1.606  1.00  0.260          N  
ATOM   1588  H   ARG A  95     -23.877   9.376   0.449  1.00  0.240          H  
ATOM   1589  HA  ARG A  95     -26.594   9.072  -0.331  1.00  0.220          H  
ATOM   1590 1HB  ARG A  95     -24.612   6.879   0.428  1.00  0.310          H  
ATOM   1591 2HB  ARG A  95     -26.175   6.612  -0.316  1.00  0.310          H  
ATOM   1592 1HG  ARG A  95     -25.458   7.972  -2.192  1.00  0.310          H  
ATOM   1593 2HG  ARG A  95     -23.828   7.895  -1.566  1.00  0.310          H  
ATOM   1594 1HD  ARG A  95     -25.533   5.565  -2.272  1.00  0.310          H  
ATOM   1595 2HD  ARG A  95     -24.348   6.315  -3.340  1.00  0.310          H  
ATOM   1596  HE  ARG A  95     -23.900   4.486  -1.134  1.00  0.310          H  
ATOM   1597 1HH1 ARG A  95     -22.270   6.817  -3.353  1.00  0.310          H  
ATOM   1598 2HH1 ARG A  95     -20.763   5.950  -3.210  1.00  0.310          H  
ATOM   1599 1HH2 ARG A  95     -21.914   3.521  -0.970  1.00  0.310          H  
ATOM   1600 2HH2 ARG A  95     -20.540   4.118  -1.868  1.00  0.310          H  
ATOM   1601  N   ILE A  96     -25.932   8.047   2.748  1.00  0.160          N  
ATOM   1602  CA  ILE A  96     -26.559   7.768   4.031  1.00  0.160          C  
ATOM   1603  C   ILE A  96     -27.253   8.991   4.596  1.00  0.150          C  
ATOM   1604  O   ILE A  96     -28.400   8.894   5.031  1.00  0.150          O  
ATOM   1605  CB  ILE A  96     -25.567   7.214   5.071  1.00  0.220          C  
ATOM   1606  CG1 ILE A  96     -25.009   5.808   4.633  1.00  0.220          C  
ATOM   1607  CG2 ILE A  96     -26.251   7.147   6.458  1.00  0.220          C  
ATOM   1608  CD1 ILE A  96     -26.047   4.668   4.519  1.00  0.220          C  
ATOM   1609  H   ILE A  96     -24.909   8.046   2.648  1.00  0.190          H  
ATOM   1610  HA  ILE A  96     -27.331   7.025   3.870  1.00  0.190          H  
ATOM   1611  HB  ILE A  96     -24.702   7.884   5.130  1.00  0.270          H  
ATOM   1612 1HG1 ILE A  96     -24.531   5.926   3.658  1.00  0.270          H  
ATOM   1613 2HG1 ILE A  96     -24.249   5.501   5.352  1.00  0.270          H  
ATOM   1614 1HG2 ILE A  96     -25.543   6.772   7.177  1.00  0.270          H  
ATOM   1615 2HG2 ILE A  96     -26.579   8.133   6.775  1.00  0.270          H  
ATOM   1616 3HG2 ILE A  96     -27.115   6.491   6.414  1.00  0.270          H  
ATOM   1617 1HD1 ILE A  96     -25.539   3.755   4.206  1.00  0.270          H  
ATOM   1618 2HD1 ILE A  96     -26.519   4.491   5.478  1.00  0.270          H  
ATOM   1619 3HD1 ILE A  96     -26.806   4.907   3.787  1.00  0.270          H  
ATOM   1620  N   ALA A  97     -26.602  10.159   4.587  1.00  0.160          N  
ATOM   1621  CA  ALA A  97     -27.265  11.319   5.154  1.00  0.160          C  
ATOM   1622  C   ALA A  97     -28.588  11.587   4.458  1.00  0.150          C  
ATOM   1623  O   ALA A  97     -29.577  11.903   5.127  1.00  0.160          O  
ATOM   1624  CB  ALA A  97     -26.382  12.544   5.030  1.00  0.220          C  
ATOM   1625  H   ALA A  97     -25.643  10.235   4.233  1.00  0.190          H  
ATOM   1626  HA  ALA A  97     -27.461  11.117   6.205  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97     -26.881  13.398   5.475  1.00  0.270          H  
ATOM   1628 2HB  ALA A  97     -25.437  12.361   5.541  1.00  0.270          H  
ATOM   1629 3HB  ALA A  97     -26.193  12.740   3.977  1.00  0.270          H  
ATOM   1630  N   LEU A  98     -28.638  11.439   3.130  1.00  0.150          N  
ATOM   1631  CA  LEU A  98     -29.883  11.660   2.429  1.00  0.150          C  
ATOM   1632  C   LEU A  98     -30.901  10.621   2.832  1.00  0.150          C  
ATOM   1633  O   LEU A  98     -32.048  10.967   3.096  1.00  0.160          O  
ATOM   1634  CB  LEU A  98     -29.665  11.637   0.908  1.00  0.210          C  
ATOM   1635  CG  LEU A  98     -28.881  12.845   0.295  1.00  0.210          C  
ATOM   1636  CD1 LEU A  98     -28.542  12.546  -1.161  1.00  0.210          C  
ATOM   1637  CD2 LEU A  98     -29.735  14.114   0.364  1.00  0.210          C  
ATOM   1638  H   LEU A  98     -27.795  11.194   2.607  1.00  0.180          H  
ATOM   1639  HA  LEU A  98     -30.274  12.627   2.724  1.00  0.180          H  
ATOM   1640 1HB  LEU A  98     -29.104  10.730   0.668  1.00  0.250          H  
ATOM   1641 2HB  LEU A  98     -30.633  11.574   0.421  1.00  0.250          H  
ATOM   1642  HG  LEU A  98     -27.953  12.992   0.846  1.00  0.250          H  
ATOM   1643 1HD1 LEU A  98     -27.988  13.379  -1.593  1.00  0.250          H  
ATOM   1644 2HD1 LEU A  98     -27.931  11.649  -1.207  1.00  0.250          H  
ATOM   1645 3HD1 LEU A  98     -29.457  12.402  -1.722  1.00  0.250          H  
ATOM   1646 1HD2 LEU A  98     -29.180  14.939  -0.072  1.00  0.250          H  
ATOM   1647 2HD2 LEU A  98     -30.658  13.960  -0.195  1.00  0.250          H  
ATOM   1648 3HD2 LEU A  98     -29.976  14.357   1.391  1.00  0.250          H  
ATOM   1649  N   ALA A  99     -30.493   9.351   2.956  1.00  0.130          N  
ATOM   1650  CA  ALA A  99     -31.454   8.333   3.343  1.00  0.160          C  
ATOM   1651  C   ALA A  99     -32.063   8.568   4.706  1.00  0.150          C  
ATOM   1652  O   ALA A  99     -33.272   8.402   4.891  1.00  0.180          O  
ATOM   1653  CB  ALA A  99     -30.802   6.978   3.391  1.00  0.210          C  
ATOM   1654  H   ALA A  99     -29.535   9.080   2.704  1.00  0.160          H  
ATOM   1655  HA  ALA A  99     -32.241   8.357   2.609  1.00  0.190          H  
ATOM   1656 1HB  ALA A  99     -31.539   6.214   3.642  1.00  0.250          H  
ATOM   1657 2HB  ALA A  99     -30.386   6.778   2.472  1.00  0.250          H  
ATOM   1658 3HB  ALA A  99     -30.014   6.996   4.141  1.00  0.250          H  
ATOM   1659  N   LEU A 100     -31.240   8.977   5.667  1.00  0.130          N  
ATOM   1660  CA  LEU A 100     -31.754   9.149   7.011  1.00  0.120          C  
ATOM   1661  C   LEU A 100     -32.643  10.376   7.075  1.00  0.120          C  
ATOM   1662  O   LEU A 100     -33.696  10.357   7.725  1.00  0.130          O  
ATOM   1663  CB  LEU A 100     -30.599   9.283   8.003  1.00  0.170          C  
ATOM   1664  CG  LEU A 100     -29.658   8.044   8.170  1.00  0.170          C  
ATOM   1665  CD1 LEU A 100     -28.557   8.434   9.132  1.00  0.170          C  
ATOM   1666  CD2 LEU A 100     -30.409   6.806   8.646  1.00  0.170          C  
ATOM   1667  H   LEU A 100     -30.241   9.092   5.458  1.00  0.160          H  
ATOM   1668  HA  LEU A 100     -32.365   8.289   7.265  1.00  0.140          H  
ATOM   1669 1HB  LEU A 100     -29.973  10.115   7.666  1.00  0.210          H  
ATOM   1670 2HB  LEU A 100     -31.003   9.535   8.976  1.00  0.210          H  
ATOM   1671  HG  LEU A 100     -29.202   7.816   7.209  1.00  0.210          H  
ATOM   1672 1HD1 LEU A 100     -27.866   7.616   9.249  1.00  0.210          H  
ATOM   1673 2HD1 LEU A 100     -28.027   9.303   8.744  1.00  0.210          H  
ATOM   1674 3HD1 LEU A 100     -28.995   8.674  10.096  1.00  0.210          H  
ATOM   1675 1HD2 LEU A 100     -29.720   5.982   8.744  1.00  0.210          H  
ATOM   1676 2HD2 LEU A 100     -30.849   6.996   9.588  1.00  0.210          H  
ATOM   1677 3HD2 LEU A 100     -31.175   6.538   7.935  1.00  0.210          H  
ATOM   1678  N   ARG A 101     -32.245  11.437   6.370  1.00  0.130          N  
ATOM   1679  CA  ARG A 101     -33.034  12.645   6.336  1.00  0.130          C  
ATOM   1680  C   ARG A 101     -34.362  12.367   5.670  1.00  0.130          C  
ATOM   1681  O   ARG A 101     -35.390  12.783   6.187  1.00  0.140          O  
ATOM   1682  CB  ARG A 101     -32.268  13.739   5.628  1.00  0.180          C  
ATOM   1683  CG  ARG A 101     -31.085  14.257   6.444  1.00  0.180          C  
ATOM   1684  CD  ARG A 101     -30.219  15.165   5.674  1.00  0.180          C  
ATOM   1685  NE  ARG A 101     -29.068  15.593   6.465  1.00  0.180          N  
ATOM   1686  CZ  ARG A 101     -27.979  16.228   5.982  1.00  0.180          C  
ATOM   1687  NH1 ARG A 101     -27.886  16.519   4.702  1.00  0.180          N  
ATOM   1688  NH2 ARG A 101     -26.996  16.557   6.806  1.00  0.180          N  
ATOM   1689  H   ARG A 101     -31.352  11.413   5.871  1.00  0.160          H  
ATOM   1690  HA  ARG A 101     -33.227  12.974   7.349  1.00  0.160          H  
ATOM   1691 1HB  ARG A 101     -31.887  13.361   4.678  1.00  0.220          H  
ATOM   1692 2HB  ARG A 101     -32.930  14.575   5.413  1.00  0.220          H  
ATOM   1693 1HG  ARG A 101     -31.469  14.813   7.297  1.00  0.220          H  
ATOM   1694 2HG  ARG A 101     -30.489  13.426   6.812  1.00  0.220          H  
ATOM   1695 1HD  ARG A 101     -29.857  14.638   4.789  1.00  0.220          H  
ATOM   1696 2HD  ARG A 101     -30.784  16.048   5.376  1.00  0.220          H  
ATOM   1697  HE  ARG A 101     -29.090  15.395   7.457  1.00  0.220          H  
ATOM   1698 1HH1 ARG A 101     -28.634  16.273   4.073  1.00  0.220          H  
ATOM   1699 2HH1 ARG A 101     -27.069  16.995   4.351  1.00  0.220          H  
ATOM   1700 1HH2 ARG A 101     -27.064  16.335   7.789  1.00  0.220          H  
ATOM   1701 2HH2 ARG A 101     -26.177  17.032   6.455  1.00  0.220          H  
ATOM   1702  N   TRP A 102     -34.372  11.608   4.570  1.00  0.130          N  
ATOM   1703  CA  TRP A 102     -35.619  11.308   3.893  1.00  0.130          C  
ATOM   1704  C   TRP A 102     -36.530  10.491   4.800  1.00  0.120          C  
ATOM   1705  O   TRP A 102     -37.717  10.789   4.900  1.00  0.130          O  
ATOM   1706  CB  TRP A 102     -35.356  10.583   2.569  1.00  0.180          C  
ATOM   1707  CG  TRP A 102     -34.672  11.463   1.520  1.00  0.180          C  
ATOM   1708  CD1 TRP A 102     -34.555  12.830   1.536  1.00  0.180          C  
ATOM   1709  CD2 TRP A 102     -34.012  11.029   0.299  1.00  0.180          C  
ATOM   1710  NE1 TRP A 102     -33.874  13.261   0.427  1.00  0.180          N  
ATOM   1711  CE2 TRP A 102     -33.537  12.179  -0.340  1.00  0.180          C  
ATOM   1712  CE3 TRP A 102     -33.790   9.784  -0.293  1.00  0.180          C  
ATOM   1713  CZ2 TRP A 102     -32.858  12.118  -1.545  1.00  0.180          C  
ATOM   1714  CZ3 TRP A 102     -33.113   9.731  -1.495  1.00  0.180          C  
ATOM   1715  CH2 TRP A 102     -32.663  10.869  -2.106  1.00  0.180          C  
ATOM   1716  H   TRP A 102     -33.495  11.282   4.161  1.00  0.160          H  
ATOM   1717  HA  TRP A 102     -36.130  12.240   3.675  1.00  0.160          H  
ATOM   1718 1HB  TRP A 102     -34.711   9.721   2.757  1.00  0.220          H  
ATOM   1719 2HB  TRP A 102     -36.289  10.212   2.156  1.00  0.220          H  
ATOM   1720  HD1 TRP A 102     -34.935  13.489   2.307  1.00  0.220          H  
ATOM   1721  HE1 TRP A 102     -33.657  14.222   0.213  1.00  0.220          H  
ATOM   1722  HE3 TRP A 102     -34.143   8.879   0.171  1.00  0.220          H  
ATOM   1723  HZ2 TRP A 102     -32.489  13.011  -2.049  1.00  0.220          H  
ATOM   1724  HZ3 TRP A 102     -32.948   8.750  -1.942  1.00  0.220          H  
ATOM   1725  HH2 TRP A 102     -32.138  10.789  -3.055  1.00  0.220          H  
ATOM   1726  N   ILE A 103     -35.997   9.512   5.538  1.00  0.110          N  
ATOM   1727  CA  ILE A 103     -36.874   8.741   6.413  1.00  0.100          C  
ATOM   1728  C   ILE A 103     -37.523   9.663   7.448  1.00  0.100          C  
ATOM   1729  O   ILE A 103     -38.732   9.577   7.663  1.00  0.110          O  
ATOM   1730  CB  ILE A 103     -36.128   7.555   7.091  1.00  0.140          C  
ATOM   1731  CG1 ILE A 103     -35.761   6.476   5.975  1.00  0.140          C  
ATOM   1732  CG2 ILE A 103     -37.015   6.926   8.235  1.00  0.140          C  
ATOM   1733  CD1 ILE A 103     -34.751   5.383   6.390  1.00  0.140          C  
ATOM   1734  H   ILE A 103     -35.004   9.267   5.443  1.00  0.130          H  
ATOM   1735  HA  ILE A 103     -37.671   8.315   5.808  1.00  0.120          H  
ATOM   1736  HB  ILE A 103     -35.187   7.922   7.515  1.00  0.170          H  
ATOM   1737 1HG1 ILE A 103     -36.681   5.984   5.662  1.00  0.170          H  
ATOM   1738 2HG1 ILE A 103     -35.349   7.001   5.120  1.00  0.170          H  
ATOM   1739 1HG2 ILE A 103     -36.484   6.106   8.705  1.00  0.170          H  
ATOM   1740 2HG2 ILE A 103     -37.242   7.673   8.995  1.00  0.170          H  
ATOM   1741 3HG2 ILE A 103     -37.949   6.554   7.815  1.00  0.170          H  
ATOM   1742 1HD1 ILE A 103     -34.578   4.712   5.542  1.00  0.170          H  
ATOM   1743 2HD1 ILE A 103     -33.813   5.861   6.673  1.00  0.170          H  
ATOM   1744 3HD1 ILE A 103     -35.135   4.805   7.227  1.00  0.170          H  
ATOM   1745  N   VAL A 104     -36.751  10.545   8.089  1.00  0.110          N  
ATOM   1746  CA  VAL A 104     -37.348  11.466   9.057  1.00  0.140          C  
ATOM   1747  C   VAL A 104     -38.325  12.456   8.432  1.00  0.150          C  
ATOM   1748  O   VAL A 104     -39.417  12.663   8.967  1.00  0.170          O  
ATOM   1749  CB  VAL A 104     -36.269  12.207   9.858  1.00  0.180          C  
ATOM   1750  CG1 VAL A 104     -36.881  13.327  10.684  1.00  0.180          C  
ATOM   1751  CG2 VAL A 104     -35.626  11.194  10.772  1.00  0.180          C  
ATOM   1752  H   VAL A 104     -35.743  10.570   7.888  1.00  0.130          H  
ATOM   1753  HA  VAL A 104     -37.908  10.864   9.771  1.00  0.170          H  
ATOM   1754  HB  VAL A 104     -35.526  12.637   9.181  1.00  0.220          H  
ATOM   1755 1HG1 VAL A 104     -36.103  13.816  11.264  1.00  0.220          H  
ATOM   1756 2HG1 VAL A 104     -37.346  14.063  10.037  1.00  0.220          H  
ATOM   1757 3HG1 VAL A 104     -37.626  12.911  11.336  1.00  0.220          H  
ATOM   1758 1HG2 VAL A 104     -34.854  11.637  11.377  1.00  0.220          H  
ATOM   1759 2HG2 VAL A 104     -36.377  10.761  11.428  1.00  0.220          H  
ATOM   1760 3HG2 VAL A 104     -35.206  10.435  10.147  1.00  0.220          H  
ATOM   1761  N   ILE A 105     -37.952  13.059   7.307  1.00  0.150          N  
ATOM   1762  CA  ILE A 105     -38.788  14.044   6.642  1.00  0.170          C  
ATOM   1763  C   ILE A 105     -40.112  13.447   6.271  1.00  0.170          C  
ATOM   1764  O   ILE A 105     -41.143  14.096   6.435  1.00  0.190          O  
ATOM   1765  CB  ILE A 105     -38.100  14.585   5.366  1.00  0.230          C  
ATOM   1766  CG1 ILE A 105     -36.875  15.457   5.771  1.00  0.230          C  
ATOM   1767  CG2 ILE A 105     -39.121  15.371   4.473  1.00  0.230          C  
ATOM   1768  CD1 ILE A 105     -35.912  15.756   4.632  1.00  0.230          C  
ATOM   1769  H   ILE A 105     -37.040  12.839   6.908  1.00  0.180          H  
ATOM   1770  HA  ILE A 105     -38.961  14.869   7.328  1.00  0.200          H  
ATOM   1771  HB  ILE A 105     -37.714  13.743   4.795  1.00  0.280          H  
ATOM   1772 1HG1 ILE A 105     -37.243  16.404   6.161  1.00  0.280          H  
ATOM   1773 2HG1 ILE A 105     -36.334  14.958   6.565  1.00  0.280          H  
ATOM   1774 1HG2 ILE A 105     -38.630  15.726   3.577  1.00  0.280          H  
ATOM   1775 2HG2 ILE A 105     -39.947  14.726   4.175  1.00  0.280          H  
ATOM   1776 3HG2 ILE A 105     -39.511  16.220   5.034  1.00  0.280          H  
ATOM   1777 1HD1 ILE A 105     -35.095  16.369   5.009  1.00  0.280          H  
ATOM   1778 2HD1 ILE A 105     -35.513  14.820   4.247  1.00  0.280          H  
ATOM   1779 3HD1 ILE A 105     -36.416  16.289   3.836  1.00  0.280          H  
ATOM   1780  N   PHE A 106     -40.096  12.247   5.712  1.00  0.150          N  
ATOM   1781  CA  PHE A 106     -41.334  11.624   5.345  1.00  0.150          C  
ATOM   1782  C   PHE A 106     -42.091  11.078   6.544  1.00  0.150          C  
ATOM   1783  O   PHE A 106     -43.311  11.198   6.591  1.00  0.170          O  
ATOM   1784  CB  PHE A 106     -41.094  10.571   4.293  1.00  0.210          C  
ATOM   1785  CG  PHE A 106     -40.778  11.221   2.963  1.00  0.210          C  
ATOM   1786  CD1 PHE A 106     -39.521  11.155   2.420  1.00  0.210          C  
ATOM   1787  CD2 PHE A 106     -41.743  11.946   2.279  1.00  0.210          C  
ATOM   1788  CE1 PHE A 106     -39.218  11.767   1.245  1.00  0.210          C  
ATOM   1789  CE2 PHE A 106     -41.444  12.561   1.087  1.00  0.210          C  
ATOM   1790  CZ  PHE A 106     -40.177  12.470   0.571  1.00  0.210          C  
ATOM   1791  H   PHE A 106     -39.211  11.763   5.540  1.00  0.180          H  
ATOM   1792  HA  PHE A 106     -41.961  12.391   4.893  1.00  0.180          H  
ATOM   1793 1HB  PHE A 106     -40.249   9.940   4.589  1.00  0.250          H  
ATOM   1794 2HB  PHE A 106     -41.957   9.942   4.208  1.00  0.250          H  
ATOM   1795  HD1 PHE A 106     -38.763  10.603   2.926  1.00  0.250          H  
ATOM   1796  HD2 PHE A 106     -42.751  12.025   2.691  1.00  0.250          H  
ATOM   1797  HE1 PHE A 106     -38.211  11.694   0.844  1.00  0.250          H  
ATOM   1798  HE2 PHE A 106     -42.211  13.123   0.553  1.00  0.250          H  
ATOM   1799  HZ  PHE A 106     -39.937  12.958  -0.371  1.00  0.250          H  
ATOM   1800  N   ALA A 107     -41.409  10.524   7.558  1.00  0.150          N  
ATOM   1801  CA  ALA A 107     -42.136  10.010   8.713  1.00  0.160          C  
ATOM   1802  C   ALA A 107     -42.943  11.134   9.351  1.00  0.170          C  
ATOM   1803  O   ALA A 107     -44.124  10.978   9.661  1.00  0.190          O  
ATOM   1804  CB  ALA A 107     -41.182   9.417   9.742  1.00  0.220          C  
ATOM   1805  H   ALA A 107     -40.396  10.395   7.525  1.00  0.180          H  
ATOM   1806  HA  ALA A 107     -42.813   9.235   8.374  1.00  0.190          H  
ATOM   1807 1HB  ALA A 107     -41.747   9.035  10.582  1.00  0.260          H  
ATOM   1808 2HB  ALA A 107     -40.614   8.611   9.288  1.00  0.260          H  
ATOM   1809 3HB  ALA A 107     -40.496  10.192  10.084  1.00  0.260          H  
ATOM   1810  N   ASN A 108     -42.366  12.332   9.377  1.00  0.180          N  
ATOM   1811  CA  ASN A 108     -42.985  13.516   9.953  1.00  0.200          C  
ATOM   1812  C   ASN A 108     -44.275  13.943   9.236  1.00  0.190          C  
ATOM   1813  O   ASN A 108     -45.033  14.759   9.766  1.00  0.210          O  
ATOM   1814  CB  ASN A 108     -42.006  14.678   9.925  1.00  0.270          C  
ATOM   1815  CG  ASN A 108     -40.844  14.556  10.892  1.00  0.270          C  
ATOM   1816  OD1 ASN A 108     -40.851  13.781  11.842  1.00  0.270          O  
ATOM   1817  ND2 ASN A 108     -39.830  15.342  10.653  1.00  0.270          N  
ATOM   1818  H   ASN A 108     -41.388  12.409   9.070  1.00  0.220          H  
ATOM   1819  HA  ASN A 108     -43.248  13.298  10.986  1.00  0.240          H  
ATOM   1820 1HB  ASN A 108     -41.598  14.766   8.916  1.00  0.330          H  
ATOM   1821 2HB  ASN A 108     -42.539  15.602  10.136  1.00  0.330          H  
ATOM   1822 1HD2 ASN A 108     -39.031  15.311  11.246  1.00  0.330          H  
ATOM   1823 2HD2 ASN A 108     -39.855  15.963   9.872  1.00  0.330          H  
ATOM   1824  N   LYS A 109     -44.487  13.467   8.003  1.00  0.190          N  
ATOM   1825  CA  LYS A 109     -45.646  13.825   7.199  1.00  0.200          C  
ATOM   1826  C   LYS A 109     -46.731  12.741   7.195  1.00  0.200          C  
ATOM   1827  O   LYS A 109     -47.735  12.869   6.486  1.00  0.220          O  
ATOM   1828  CB  LYS A 109     -45.194  14.143   5.774  1.00  0.280          C  
ATOM   1829  CG  LYS A 109     -44.290  15.372   5.691  1.00  0.280          C  
ATOM   1830  CD  LYS A 109     -43.861  15.687   4.263  1.00  0.280          C  
ATOM   1831  CE  LYS A 109     -42.973  16.930   4.230  1.00  0.280          C  
ATOM   1832  NZ  LYS A 109     -42.550  17.292   2.843  1.00  0.280          N  
ATOM   1833  H   LYS A 109     -43.849  12.771   7.614  1.00  0.230          H  
ATOM   1834  HA  LYS A 109     -46.087  14.724   7.626  1.00  0.240          H  
ATOM   1835 1HB  LYS A 109     -44.640  13.289   5.375  1.00  0.330          H  
ATOM   1836 2HB  LYS A 109     -46.062  14.305   5.138  1.00  0.330          H  
ATOM   1837 1HG  LYS A 109     -44.818  16.229   6.106  1.00  0.330          H  
ATOM   1838 2HG  LYS A 109     -43.403  15.197   6.295  1.00  0.330          H  
ATOM   1839 1HD  LYS A 109     -43.296  14.839   3.864  1.00  0.330          H  
ATOM   1840 2HD  LYS A 109     -44.739  15.850   3.640  1.00  0.330          H  
ATOM   1841 1HE  LYS A 109     -43.519  17.766   4.662  1.00  0.330          H  
ATOM   1842 2HE  LYS A 109     -42.083  16.740   4.832  1.00  0.330          H  
ATOM   1843 1HZ  LYS A 109     -41.966  18.116   2.874  1.00  0.330          H  
ATOM   1844 2HZ  LYS A 109     -42.030  16.529   2.435  1.00  0.330          H  
ATOM   1845 3HZ  LYS A 109     -43.367  17.482   2.278  1.00  0.330          H  
ATOM   1846  N   ARG A 110     -46.523  11.669   7.961  1.00  0.190          N  
ATOM   1847  CA  ARG A 110     -47.485  10.575   8.044  1.00  0.190          C  
ATOM   1848  C   ARG A 110     -48.613  10.965   9.006  1.00  0.190          C  
ATOM   1849  O   ARG A 110     -48.470  11.908   9.785  1.00  0.190          O  
ATOM   1850  CB  ARG A 110     -46.812   9.288   8.479  1.00  0.270          C  
ATOM   1851  CG  ARG A 110     -45.771   8.742   7.520  1.00  0.270          C  
ATOM   1852  CD  ARG A 110     -45.118   7.527   8.074  1.00  0.270          C  
ATOM   1853  NE  ARG A 110     -45.997   6.357   8.067  1.00  0.270          N  
ATOM   1854  CZ  ARG A 110     -46.012   5.402   7.116  1.00  0.270          C  
ATOM   1855  NH1 ARG A 110     -45.186   5.388   6.087  1.00  0.270          N  
ATOM   1856  NH2 ARG A 110     -46.879   4.441   7.231  1.00  0.270          N  
ATOM   1857  H   ARG A 110     -45.666  11.611   8.518  1.00  0.230          H  
ATOM   1858  HA  ARG A 110     -47.914  10.413   7.056  1.00  0.230          H  
ATOM   1859 1HB  ARG A 110     -46.327   9.432   9.431  1.00  0.320          H  
ATOM   1860 2HB  ARG A 110     -47.554   8.524   8.595  1.00  0.320          H  
ATOM   1861 1HG  ARG A 110     -46.247   8.478   6.577  1.00  0.320          H  
ATOM   1862 2HG  ARG A 110     -45.014   9.494   7.343  1.00  0.320          H  
ATOM   1863 1HD  ARG A 110     -44.251   7.309   7.478  1.00  0.320          H  
ATOM   1864 2HD  ARG A 110     -44.809   7.718   9.099  1.00  0.320          H  
ATOM   1865  HE  ARG A 110     -46.693   6.237   8.824  1.00  0.320          H  
ATOM   1866 1HH1 ARG A 110     -44.466   6.101   5.947  1.00  0.320          H  
ATOM   1867 2HH1 ARG A 110     -45.243   4.598   5.423  1.00  0.320          H  
ATOM   1868 1HH2 ARG A 110     -47.518   4.474   8.040  1.00  0.320          H  
ATOM   1869 2HH2 ARG A 110     -46.870   3.689   6.514  1.00  0.320          H  
ATOM   1870  N   ASN A 111     -49.746  10.251   8.954  1.00  0.200          N  
ATOM   1871  CA  ASN A 111     -50.889  10.599   9.811  1.00  0.200          C  
ATOM   1872  C   ASN A 111     -51.040   9.846  11.148  1.00  0.200          C  
ATOM   1873  O   ASN A 111     -52.025  10.057  11.859  1.00  0.240          O  
ATOM   1874  CB  ASN A 111     -52.169  10.454   9.010  1.00  0.280          C  
ATOM   1875  CG  ASN A 111     -52.286  11.481   7.915  1.00  0.280          C  
ATOM   1876  OD1 ASN A 111     -51.884  12.640   8.067  1.00  0.280          O  
ATOM   1877  ND2 ASN A 111     -52.835  11.071   6.800  1.00  0.280          N  
ATOM   1878  H   ASN A 111     -49.816   9.469   8.316  1.00  0.240          H  
ATOM   1879  HA  ASN A 111     -50.783  11.653  10.073  1.00  0.240          H  
ATOM   1880 1HB  ASN A 111     -52.209   9.459   8.569  1.00  0.340          H  
ATOM   1881 2HB  ASN A 111     -53.028  10.552   9.674  1.00  0.340          H  
ATOM   1882 1HD2 ASN A 111     -52.941  11.706   6.033  1.00  0.340          H  
ATOM   1883 2HD2 ASN A 111     -53.153  10.127   6.712  1.00  0.340          H  
ATOM   1884  N   GLU A 112     -50.092   8.988  11.510  1.00  0.190          N  
ATOM   1885  CA  GLU A 112     -50.169   8.282  12.791  1.00  0.190          C  
ATOM   1886  C   GLU A 112     -50.132   9.284  13.954  1.00  0.200          C  
ATOM   1887  O   GLU A 112     -49.470  10.323  13.875  1.00  0.220          O  
ATOM   1888  CB  GLU A 112     -49.078   7.207  12.919  1.00  0.270          C  
ATOM   1889  CG  GLU A 112     -49.235   5.985  11.985  1.00  0.270          C  
ATOM   1890  CD  GLU A 112     -48.703   6.196  10.587  1.00  0.270          C  
ATOM   1891  OE1 GLU A 112     -48.795   7.304  10.126  1.00  0.270          O  
ATOM   1892  OE2 GLU A 112     -48.169   5.270  10.003  1.00  0.270          O  
ATOM   1893  H   GLU A 112     -49.321   8.795  10.871  1.00  0.230          H  
ATOM   1894  HA  GLU A 112     -51.128   7.766  12.835  1.00  0.230          H  
ATOM   1895 1HB  GLU A 112     -48.125   7.613  12.752  1.00  0.320          H  
ATOM   1896 2HB  GLU A 112     -49.081   6.827  13.940  1.00  0.320          H  
ATOM   1897 1HG  GLU A 112     -48.710   5.147  12.436  1.00  0.320          H  
ATOM   1898 2HG  GLU A 112     -50.290   5.725  11.930  1.00  0.320          H  
ATOM   1899  N   LYS A 113     -50.836   8.945  15.042  1.00  0.220          N  
ATOM   1900  CA  LYS A 113     -50.973   9.779  16.246  1.00  0.260          C  
ATOM   1901  C   LYS A 113     -49.681  10.140  16.984  1.00  0.220          C  
ATOM   1902  O   LYS A 113     -49.649  11.120  17.729  1.00  0.320          O  
ATOM   1903  CB  LYS A 113     -51.919   9.093  17.245  1.00  0.350          C  
ATOM   1904  CG  LYS A 113     -51.366   7.804  17.898  1.00  0.350          C  
ATOM   1905  CD  LYS A 113     -52.398   7.151  18.830  1.00  0.350          C  
ATOM   1906  CE  LYS A 113     -51.826   5.917  19.565  1.00  0.350          C  
ATOM   1907  NZ  LYS A 113     -51.593   4.745  18.652  1.00  0.350          N  
ATOM   1908  H   LYS A 113     -51.331   8.065  15.011  1.00  0.260          H  
ATOM   1909  HA  LYS A 113     -51.435  10.717  15.936  1.00  0.310          H  
ATOM   1910 1HB  LYS A 113     -52.162   9.792  18.046  1.00  0.420          H  
ATOM   1911 2HB  LYS A 113     -52.851   8.839  16.741  1.00  0.420          H  
ATOM   1912 1HG  LYS A 113     -51.060   7.095  17.126  1.00  0.420          H  
ATOM   1913 2HG  LYS A 113     -50.496   8.051  18.499  1.00  0.420          H  
ATOM   1914 1HD  LYS A 113     -52.727   7.882  19.570  1.00  0.420          H  
ATOM   1915 2HD  LYS A 113     -53.264   6.838  18.247  1.00  0.420          H  
ATOM   1916 1HE  LYS A 113     -50.878   6.191  20.027  1.00  0.420          H  
ATOM   1917 2HE  LYS A 113     -52.526   5.619  20.344  1.00  0.420          H  
ATOM   1918 1HZ  LYS A 113     -51.211   3.969  19.172  1.00  0.420          H  
ATOM   1919 2HZ  LYS A 113     -52.452   4.459  18.221  1.00  0.420          H  
ATOM   1920 3HZ  LYS A 113     -50.908   4.974  17.910  1.00  0.420          H  
ATOM   1921  N   THR A 114     -48.638   9.350  16.817  1.00  0.270          N  
ATOM   1922  CA  THR A 114     -47.387   9.609  17.518  1.00  0.300          C  
ATOM   1923  C   THR A 114     -46.173   9.417  16.659  1.00  0.250          C  
ATOM   1924  O   THR A 114     -46.170   8.617  15.719  1.00  0.260          O  
ATOM   1925  CB  THR A 114     -47.243   8.769  18.796  1.00  0.410          C  
ATOM   1926  OG1 THR A 114     -45.974   9.094  19.425  1.00  0.410          O  
ATOM   1927  CG2 THR A 114     -47.312   7.296  18.486  1.00  0.410          C  
ATOM   1928  H   THR A 114     -48.719   8.578  16.168  1.00  0.320          H  
ATOM   1929  HA  THR A 114     -47.391  10.653  17.830  1.00  0.360          H  
ATOM   1930  HB  THR A 114     -48.052   9.030  19.480  1.00  0.490          H  
ATOM   1931  HG1 THR A 114     -45.989   8.779  20.341  1.00  0.490          H  
ATOM   1932 1HG2 THR A 114     -47.212   6.723  19.405  1.00  0.490          H  
ATOM   1933 2HG2 THR A 114     -48.264   7.064  18.019  1.00  0.490          H  
ATOM   1934 3HG2 THR A 114     -46.525   7.039  17.827  1.00  0.490          H  
ATOM   1935  N   MET A 115     -45.111  10.141  17.011  1.00  0.240          N  
ATOM   1936  CA  MET A 115     -43.867  10.078  16.268  1.00  0.200          C  
ATOM   1937  C   MET A 115     -43.295   8.683  16.329  1.00  0.140          C  
ATOM   1938  O   MET A 115     -42.649   8.230  15.390  1.00  0.120          O  
ATOM   1939  CB  MET A 115     -42.862  11.090  16.810  1.00  0.300          C  
ATOM   1940  CG  MET A 115     -41.688  11.410  15.875  1.00  0.300          C  
ATOM   1941  SD  MET A 115     -42.219  12.272  14.381  1.00  0.300          S  
ATOM   1942  CE  MET A 115     -41.843  11.125  13.072  1.00  0.300          C  
ATOM   1943  H   MET A 115     -45.194  10.750  17.817  1.00  0.290          H  
ATOM   1944  HA  MET A 115     -44.076  10.317  15.232  1.00  0.240          H  
ATOM   1945 1HB  MET A 115     -43.372  12.021  17.040  1.00  0.360          H  
ATOM   1946 2HB  MET A 115     -42.439  10.711  17.743  1.00  0.360          H  
ATOM   1947 1HG  MET A 115     -40.980  12.038  16.387  1.00  0.360          H  
ATOM   1948 2HG  MET A 115     -41.185  10.494  15.582  1.00  0.360          H  
ATOM   1949 1HE  MET A 115     -42.159  11.534  12.131  1.00  0.360          H  
ATOM   1950 2HE  MET A 115     -40.770  10.962  13.039  1.00  0.360          H  
ATOM   1951 3HE  MET A 115     -42.342  10.199  13.245  1.00  0.360          H  
ATOM   1952  N   LEU A 116     -43.536   7.964  17.424  1.00  0.150          N  
ATOM   1953  CA  LEU A 116     -42.959   6.632  17.519  1.00  0.150          C  
ATOM   1954  C   LEU A 116     -43.465   5.718  16.421  1.00  0.130          C  
ATOM   1955  O   LEU A 116     -42.694   4.959  15.824  1.00  0.160          O  
ATOM   1956  CB  LEU A 116     -43.389   5.965  18.825  1.00  0.210          C  
ATOM   1957  CG  LEU A 116     -42.912   6.537  20.114  1.00  0.210          C  
ATOM   1958  CD1 LEU A 116     -43.575   5.772  21.243  1.00  0.210          C  
ATOM   1959  CD2 LEU A 116     -41.472   6.435  20.159  1.00  0.210          C  
ATOM   1960  H   LEU A 116     -44.062   8.370  18.201  1.00  0.180          H  
ATOM   1961  HA  LEU A 116     -41.880   6.702  17.413  1.00  0.180          H  
ATOM   1962 1HB  LEU A 116     -44.473   5.925  18.856  1.00  0.250          H  
ATOM   1963 2HB  LEU A 116     -43.017   4.956  18.801  1.00  0.250          H  
ATOM   1964  HG  LEU A 116     -43.203   7.581  20.202  1.00  0.250          H  
ATOM   1965 1HD1 LEU A 116     -43.239   6.175  22.200  1.00  0.250          H  
ATOM   1966 2HD1 LEU A 116     -44.658   5.874  21.169  1.00  0.250          H  
ATOM   1967 3HD1 LEU A 116     -43.303   4.716  21.179  1.00  0.250          H  
ATOM   1968 1HD2 LEU A 116     -41.094   6.824  21.105  1.00  0.250          H  
ATOM   1969 2HD2 LEU A 116     -41.200   5.429  20.049  1.00  0.250          H  
ATOM   1970 3HD2 LEU A 116     -41.059   6.993  19.355  1.00  0.250          H  
ATOM   1971  N   GLU A 117     -44.759   5.813  16.141  1.00  0.160          N  
ATOM   1972  CA  GLU A 117     -45.411   5.010  15.133  1.00  0.180          C  
ATOM   1973  C   GLU A 117     -45.070   5.540  13.766  1.00  0.170          C  
ATOM   1974  O   GLU A 117     -44.803   4.764  12.853  1.00  0.180          O  
ATOM   1975  CB  GLU A 117     -46.922   5.014  15.331  1.00  0.240          C  
ATOM   1976  CG  GLU A 117     -47.424   4.276  16.574  1.00  0.240          C  
ATOM   1977  CD  GLU A 117     -48.918   4.453  16.762  1.00  0.240          C  
ATOM   1978  OE1 GLU A 117     -49.494   5.208  16.025  1.00  0.240          O  
ATOM   1979  OE2 GLU A 117     -49.483   3.879  17.667  1.00  0.240          O  
ATOM   1980  H   GLU A 117     -45.308   6.485  16.655  1.00  0.190          H  
ATOM   1981  HA  GLU A 117     -45.049   3.987  15.207  1.00  0.220          H  
ATOM   1982 1HB  GLU A 117     -47.264   6.048  15.399  1.00  0.290          H  
ATOM   1983 2HB  GLU A 117     -47.399   4.569  14.460  1.00  0.290          H  
ATOM   1984 1HG  GLU A 117     -47.211   3.215  16.452  1.00  0.290          H  
ATOM   1985 2HG  GLU A 117     -46.889   4.622  17.452  1.00  0.290          H  
ATOM   1986  N   ARG A 118     -45.019   6.870  13.619  1.00  0.170          N  
ATOM   1987  CA  ARG A 118     -44.707   7.434  12.318  1.00  0.170          C  
ATOM   1988  C   ARG A 118     -43.312   6.963  11.880  1.00  0.170          C  
ATOM   1989  O   ARG A 118     -43.131   6.527  10.738  1.00  0.180          O  
ATOM   1990  CB  ARG A 118     -44.803   8.963  12.351  1.00  0.240          C  
ATOM   1991  CG  ARG A 118     -46.245   9.536  12.451  1.00  0.240          C  
ATOM   1992  CD  ARG A 118     -46.396  11.003  12.166  1.00  0.240          C  
ATOM   1993  NE  ARG A 118     -45.717  11.907  13.105  1.00  0.240          N  
ATOM   1994  CZ  ARG A 118     -46.234  12.423  14.259  1.00  0.240          C  
ATOM   1995  NH1 ARG A 118     -47.448  12.122  14.696  1.00  0.240          N  
ATOM   1996  NH2 ARG A 118     -45.508  13.274  14.972  1.00  0.240          N  
ATOM   1997  H   ARG A 118     -45.254   7.481  14.406  1.00  0.200          H  
ATOM   1998  HA  ARG A 118     -45.443   7.068  11.599  1.00  0.200          H  
ATOM   1999 1HB  ARG A 118     -44.305   9.302  13.224  1.00  0.290          H  
ATOM   2000 2HB  ARG A 118     -44.308   9.383  11.494  1.00  0.290          H  
ATOM   2001 1HG  ARG A 118     -46.851   9.034  11.707  1.00  0.290          H  
ATOM   2002 2HG  ARG A 118     -46.652   9.348  13.432  1.00  0.290          H  
ATOM   2003 1HD  ARG A 118     -46.022  11.216  11.175  1.00  0.290          H  
ATOM   2004 2HD  ARG A 118     -47.462  11.238  12.180  1.00  0.290          H  
ATOM   2005  HE  ARG A 118     -44.789  12.206  12.845  1.00  0.290          H  
ATOM   2006 1HH1 ARG A 118     -48.072  11.469  14.194  1.00  0.290          H  
ATOM   2007 2HH1 ARG A 118     -47.789  12.542  15.547  1.00  0.290          H  
ATOM   2008 1HH2 ARG A 118     -44.583  13.550  14.661  1.00  0.290          H  
ATOM   2009 2HH2 ARG A 118     -45.886  13.665  15.822  1.00  0.290          H  
ATOM   2010  N   VAL A 119     -42.338   6.971  12.807  1.00  0.160          N  
ATOM   2011  CA  VAL A 119     -40.994   6.505  12.489  1.00  0.150          C  
ATOM   2012  C   VAL A 119     -40.976   5.006  12.252  1.00  0.130          C  
ATOM   2013  O   VAL A 119     -40.405   4.552  11.260  1.00  0.120          O  
ATOM   2014  CB  VAL A 119     -39.977   6.844  13.614  1.00  0.210          C  
ATOM   2015  CG1 VAL A 119     -38.624   6.187  13.339  1.00  0.210          C  
ATOM   2016  CG2 VAL A 119     -39.785   8.323  13.701  1.00  0.210          C  
ATOM   2017  H   VAL A 119     -42.535   7.344  13.740  1.00  0.190          H  
ATOM   2018  HA  VAL A 119     -40.666   6.998  11.575  1.00  0.180          H  
ATOM   2019  HB  VAL A 119     -40.360   6.471  14.564  1.00  0.260          H  
ATOM   2020 1HG1 VAL A 119     -37.940   6.440  14.143  1.00  0.260          H  
ATOM   2021 2HG1 VAL A 119     -38.735   5.117  13.298  1.00  0.260          H  
ATOM   2022 3HG1 VAL A 119     -38.223   6.547  12.391  1.00  0.260          H  
ATOM   2023 1HG2 VAL A 119     -39.082   8.557  14.497  1.00  0.260          H  
ATOM   2024 2HG2 VAL A 119     -39.405   8.706  12.753  1.00  0.260          H  
ATOM   2025 3HG2 VAL A 119     -40.725   8.762  13.920  1.00  0.260          H  
ATOM   2026  N   ALA A 120     -41.575   4.221  13.159  1.00  0.130          N  
ATOM   2027  CA  ALA A 120     -41.548   2.776  13.001  1.00  0.130          C  
ATOM   2028  C   ALA A 120     -42.184   2.329  11.703  1.00  0.120          C  
ATOM   2029  O   ALA A 120     -41.677   1.418  11.039  1.00  0.120          O  
ATOM   2030  CB  ALA A 120     -42.281   2.119  14.145  1.00  0.180          C  
ATOM   2031  H   ALA A 120     -42.027   4.627  13.983  1.00  0.160          H  
ATOM   2032  HA  ALA A 120     -40.509   2.459  13.003  1.00  0.160          H  
ATOM   2033 1HB  ALA A 120     -42.240   1.041  14.038  1.00  0.220          H  
ATOM   2034 2HB  ALA A 120     -41.824   2.410  15.073  1.00  0.220          H  
ATOM   2035 3HB  ALA A 120     -43.320   2.446  14.135  1.00  0.220          H  
ATOM   2036  N   ASN A 121     -43.281   2.972  11.316  1.00  0.130          N  
ATOM   2037  CA  ASN A 121     -43.948   2.573  10.110  1.00  0.140          C  
ATOM   2038  C   ASN A 121     -43.192   3.049   8.882  1.00  0.100          C  
ATOM   2039  O   ASN A 121     -43.104   2.295   7.919  1.00  0.110          O  
ATOM   2040  CB  ASN A 121     -45.383   3.016  10.123  1.00  0.190          C  
ATOM   2041  CG  ASN A 121     -46.219   2.227  11.131  1.00  0.190          C  
ATOM   2042  OD1 ASN A 121     -45.853   1.132  11.622  1.00  0.190          O  
ATOM   2043  ND2 ASN A 121     -47.371   2.755  11.424  1.00  0.190          N  
ATOM   2044  H   ASN A 121     -43.686   3.712  11.890  1.00  0.160          H  
ATOM   2045  HA  ASN A 121     -43.949   1.485  10.072  1.00  0.170          H  
ATOM   2046 1HB  ASN A 121     -45.442   4.085  10.360  1.00  0.230          H  
ATOM   2047 2HB  ASN A 121     -45.803   2.870   9.141  1.00  0.230          H  
ATOM   2048 1HD2 ASN A 121     -47.986   2.298  12.065  1.00  0.230          H  
ATOM   2049 2HD2 ASN A 121     -47.660   3.631  10.983  1.00  0.230          H  
ATOM   2050  N   GLU A 122     -42.576   4.247   8.899  1.00  0.100          N  
ATOM   2051  CA  GLU A 122     -41.838   4.654   7.707  1.00  0.100          C  
ATOM   2052  C   GLU A 122     -40.655   3.712   7.506  1.00  0.100          C  
ATOM   2053  O   GLU A 122     -40.362   3.334   6.369  1.00  0.110          O  
ATOM   2054  CB  GLU A 122     -41.349   6.109   7.781  1.00  0.140          C  
ATOM   2055  CG  GLU A 122     -40.645   6.648   6.475  1.00  0.140          C  
ATOM   2056  CD  GLU A 122     -41.541   6.687   5.222  1.00  0.140          C  
ATOM   2057  OE1 GLU A 122     -42.742   6.704   5.358  1.00  0.140          O  
ATOM   2058  OE2 GLU A 122     -40.993   6.680   4.129  1.00  0.140          O  
ATOM   2059  H   GLU A 122     -42.673   4.897   9.688  1.00  0.120          H  
ATOM   2060  HA  GLU A 122     -42.497   4.563   6.845  1.00  0.120          H  
ATOM   2061 1HB  GLU A 122     -42.167   6.760   8.027  1.00  0.170          H  
ATOM   2062 2HB  GLU A 122     -40.628   6.192   8.598  1.00  0.170          H  
ATOM   2063 1HG  GLU A 122     -40.288   7.660   6.672  1.00  0.170          H  
ATOM   2064 2HG  GLU A 122     -39.773   6.031   6.262  1.00  0.170          H  
ATOM   2065  N   ILE A 123     -39.994   3.296   8.600  1.00  0.090          N  
ATOM   2066  CA  ILE A 123     -38.870   2.379   8.478  1.00  0.090          C  
ATOM   2067  C   ILE A 123     -39.334   1.051   7.892  1.00  0.090          C  
ATOM   2068  O   ILE A 123     -38.681   0.529   6.990  1.00  0.100          O  
ATOM   2069  CB  ILE A 123     -38.134   2.153   9.824  1.00  0.130          C  
ATOM   2070  CG1 ILE A 123     -37.398   3.458  10.260  1.00  0.130          C  
ATOM   2071  CG2 ILE A 123     -37.144   0.980   9.712  1.00  0.130          C  
ATOM   2072  CD1 ILE A 123     -36.871   3.449  11.701  1.00  0.130          C  
ATOM   2073  H   ILE A 123     -40.264   3.656   9.523  1.00  0.110          H  
ATOM   2074  HA  ILE A 123     -38.153   2.818   7.787  1.00  0.110          H  
ATOM   2075  HB  ILE A 123     -38.882   1.933  10.584  1.00  0.150          H  
ATOM   2076 1HG1 ILE A 123     -36.561   3.626   9.585  1.00  0.150          H  
ATOM   2077 2HG1 ILE A 123     -38.093   4.292  10.160  1.00  0.150          H  
ATOM   2078 1HG2 ILE A 123     -36.646   0.805  10.652  1.00  0.150          H  
ATOM   2079 2HG2 ILE A 123     -37.670   0.081   9.431  1.00  0.150          H  
ATOM   2080 3HG2 ILE A 123     -36.422   1.220   8.971  1.00  0.150          H  
ATOM   2081 1HD1 ILE A 123     -36.386   4.403  11.912  1.00  0.150          H  
ATOM   2082 2HD1 ILE A 123     -37.703   3.307  12.382  1.00  0.150          H  
ATOM   2083 3HD1 ILE A 123     -36.154   2.652  11.847  1.00  0.150          H  
ATOM   2084  N   ILE A 124     -40.435   0.484   8.390  1.00  0.080          N  
ATOM   2085  CA  ILE A 124     -40.914  -0.771   7.828  1.00  0.090          C  
ATOM   2086  C   ILE A 124     -41.361  -0.602   6.377  1.00  0.100          C  
ATOM   2087  O   ILE A 124     -41.052  -1.452   5.538  1.00  0.120          O  
ATOM   2088  CB  ILE A 124     -41.994  -1.416   8.685  1.00  0.120          C  
ATOM   2089  CG1 ILE A 124     -41.332  -1.849   9.983  1.00  0.120          C  
ATOM   2090  CG2 ILE A 124     -42.600  -2.647   7.932  1.00  0.120          C  
ATOM   2091  CD1 ILE A 124     -42.268  -2.224  11.046  1.00  0.120          C  
ATOM   2092  H   ILE A 124     -40.937   0.927   9.169  1.00  0.100          H  
ATOM   2093  HA  ILE A 124     -40.081  -1.465   7.839  1.00  0.110          H  
ATOM   2094  HB  ILE A 124     -42.773  -0.685   8.920  1.00  0.150          H  
ATOM   2095 1HG1 ILE A 124     -40.694  -2.700   9.773  1.00  0.150          H  
ATOM   2096 2HG1 ILE A 124     -40.708  -1.036  10.344  1.00  0.150          H  
ATOM   2097 1HG2 ILE A 124     -43.355  -3.129   8.538  1.00  0.150          H  
ATOM   2098 2HG2 ILE A 124     -43.063  -2.325   7.001  1.00  0.150          H  
ATOM   2099 3HG2 ILE A 124     -41.804  -3.363   7.709  1.00  0.150          H  
ATOM   2100 1HD1 ILE A 124     -41.714  -2.518  11.891  1.00  0.150          H  
ATOM   2101 2HD1 ILE A 124     -42.891  -1.363  11.293  1.00  0.150          H  
ATOM   2102 3HD1 ILE A 124     -42.879  -3.048  10.728  1.00  0.150          H  
ATOM   2103  N   ASP A 125     -42.107   0.456   6.054  1.00  0.110          N  
ATOM   2104  CA  ASP A 125     -42.491   0.627   4.665  1.00  0.140          C  
ATOM   2105  C   ASP A 125     -41.235   0.703   3.792  1.00  0.180          C  
ATOM   2106  O   ASP A 125     -41.187   0.082   2.729  1.00  0.330          O  
ATOM   2107  CB  ASP A 125     -43.345   1.892   4.457  1.00  0.180          C  
ATOM   2108  CG  ASP A 125     -44.833   1.811   4.968  1.00  0.180          C  
ATOM   2109  OD1 ASP A 125     -45.301   0.737   5.277  1.00  0.180          O  
ATOM   2110  OD2 ASP A 125     -45.504   2.845   4.972  1.00  0.180          O  
ATOM   2111  H   ASP A 125     -42.394   1.134   6.757  1.00  0.130          H  
ATOM   2112  HA  ASP A 125     -43.075  -0.237   4.353  1.00  0.170          H  
ATOM   2113 1HB  ASP A 125     -42.857   2.723   4.979  1.00  0.220          H  
ATOM   2114 2HB  ASP A 125     -43.352   2.137   3.418  1.00  0.220          H  
ATOM   2115  N   ALA A 126     -40.189   1.411   4.252  1.00  0.130          N  
ATOM   2116  CA  ALA A 126     -38.938   1.477   3.508  1.00  0.130          C  
ATOM   2117  C   ALA A 126     -38.288   0.090   3.395  1.00  0.130          C  
ATOM   2118  O   ALA A 126     -37.849  -0.299   2.315  1.00  0.160          O  
ATOM   2119  CB  ALA A 126     -38.010   2.463   4.165  1.00  0.180          C  
ATOM   2120  H   ALA A 126     -40.273   1.949   5.120  1.00  0.160          H  
ATOM   2121  HA  ALA A 126     -39.158   1.815   2.509  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126     -37.084   2.523   3.612  1.00  0.220          H  
ATOM   2123 2HB  ALA A 126     -38.488   3.442   4.200  1.00  0.220          H  
ATOM   2124 3HB  ALA A 126     -37.825   2.134   5.154  1.00  0.220          H  
ATOM   2125  N   PHE A 127     -38.323  -0.693   4.476  1.00  0.110          N  
ATOM   2126  CA  PHE A 127     -37.804  -2.063   4.547  1.00  0.110          C  
ATOM   2127  C   PHE A 127     -38.399  -2.920   3.438  1.00  0.130          C  
ATOM   2128  O   PHE A 127     -37.707  -3.713   2.791  1.00  0.160          O  
ATOM   2129  CB  PHE A 127     -38.092  -2.656   5.917  1.00  0.150          C  
ATOM   2130  CG  PHE A 127     -37.692  -4.027   6.108  1.00  0.150          C  
ATOM   2131  CD1 PHE A 127     -36.390  -4.335   6.294  1.00  0.150          C  
ATOM   2132  CD2 PHE A 127     -38.640  -5.028   6.153  1.00  0.150          C  
ATOM   2133  CE1 PHE A 127     -35.995  -5.633   6.515  1.00  0.150          C  
ATOM   2134  CE2 PHE A 127     -38.263  -6.323   6.376  1.00  0.150          C  
ATOM   2135  CZ  PHE A 127     -36.933  -6.626   6.558  1.00  0.150          C  
ATOM   2136  H   PHE A 127     -38.678  -0.287   5.344  1.00  0.130          H  
ATOM   2137  HA  PHE A 127     -36.724  -2.032   4.409  1.00  0.130          H  
ATOM   2138 1HB  PHE A 127     -37.616  -2.044   6.682  1.00  0.180          H  
ATOM   2139 2HB  PHE A 127     -39.130  -2.624   6.094  1.00  0.180          H  
ATOM   2140  HD1 PHE A 127     -35.671  -3.525   6.273  1.00  0.180          H  
ATOM   2141  HD2 PHE A 127     -39.696  -4.780   6.010  1.00  0.180          H  
ATOM   2142  HE1 PHE A 127     -34.945  -5.869   6.667  1.00  0.180          H  
ATOM   2143  HE2 PHE A 127     -39.014  -7.113   6.413  1.00  0.180          H  
ATOM   2144  HZ  PHE A 127     -36.630  -7.656   6.742  1.00  0.180          H  
ATOM   2145  N   ASN A 128     -39.704  -2.759   3.238  1.00  0.120          N  
ATOM   2146  CA  ASN A 128     -40.467  -3.493   2.243  1.00  0.120          C  
ATOM   2147  C   ASN A 128     -40.473  -2.797   0.868  1.00  0.150          C  
ATOM   2148  O   ASN A 128     -41.191  -3.220  -0.044  1.00  0.170          O  
ATOM   2149  CB  ASN A 128     -41.884  -3.690   2.739  1.00  0.170          C  
ATOM   2150  CG  ASN A 128     -41.976  -4.672   3.881  1.00  0.170          C  
ATOM   2151  OD1 ASN A 128     -41.263  -5.684   3.934  1.00  0.170          O  
ATOM   2152  ND2 ASN A 128     -42.852  -4.394   4.807  1.00  0.170          N  
ATOM   2153  H   ASN A 128     -40.196  -2.109   3.864  1.00  0.140          H  
ATOM   2154  HA  ASN A 128     -40.001  -4.469   2.110  1.00  0.140          H  
ATOM   2155 1HB  ASN A 128     -42.275  -2.722   3.077  1.00  0.200          H  
ATOM   2156 2HB  ASN A 128     -42.517  -4.031   1.922  1.00  0.200          H  
ATOM   2157 1HD2 ASN A 128     -42.963  -5.007   5.589  1.00  0.200          H  
ATOM   2158 2HD2 ASN A 128     -43.414  -3.568   4.735  1.00  0.200          H  
ATOM   2159  N   ASN A 129     -39.637  -1.762   0.717  1.00  0.200          N  
ATOM   2160  CA  ASN A 129     -39.452  -0.967  -0.485  1.00  0.250          C  
ATOM   2161  C   ASN A 129     -40.732  -0.293  -0.995  1.00  0.260          C  
ATOM   2162  O   ASN A 129     -40.978  -0.284  -2.206  1.00  0.260          O  
ATOM   2163  CB  ASN A 129     -38.835  -1.833  -1.574  1.00  0.330          C  
ATOM   2164  CG  ASN A 129     -38.145  -1.035  -2.646  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129     -37.525  -0.012  -2.345  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129     -38.233  -1.478  -3.878  1.00  0.330          N  
ATOM   2167  H   ASN A 129     -39.074  -1.463   1.509  1.00  0.240          H  
ATOM   2168  HA  ASN A 129     -38.744  -0.173  -0.240  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129     -38.110  -2.512  -1.121  1.00  0.400          H  
ATOM   2170 2HB  ASN A 129     -39.610  -2.444  -2.035  1.00  0.400          H  
ATOM   2171 1HD2 ASN A 129     -37.794  -0.977  -4.626  1.00  0.400          H  
ATOM   2172 2HD2 ASN A 129     -38.751  -2.312  -4.069  1.00  0.400          H  
ATOM   2173  N   THR A 130     -41.510   0.338  -0.092  1.00  0.290          N  
ATOM   2174  CA  THR A 130     -42.751   1.008  -0.498  1.00  0.370          C  
ATOM   2175  C   THR A 130     -42.708   2.530  -0.288  1.00  0.560          C  
ATOM   2176  O   THR A 130     -42.934   3.109  -1.343  1.00  1.570          O  
ATOM   2177  CB  THR A 130     -43.986   0.416   0.213  1.00  0.490          C  
ATOM   2178  OG1 THR A 130     -43.856   0.535   1.619  1.00  0.490          O  
ATOM   2179  CG2 THR A 130     -44.078  -1.058  -0.120  1.00  0.490          C  
ATOM   2180  H   THR A 130     -41.278   0.297   0.903  1.00  0.350          H  
ATOM   2181  HA  THR A 130     -42.888   0.839  -1.565  1.00  0.440          H  
ATOM   2182  HB  THR A 130     -44.885   0.929  -0.118  1.00  0.580          H  
ATOM   2183  HG1 THR A 130     -44.696   0.318   2.039  1.00  0.580          H  
ATOM   2184 1HG2 THR A 130     -44.943  -1.489   0.376  1.00  0.580          H  
ATOM   2185 2HG2 THR A 130     -44.174  -1.182  -1.196  1.00  0.580          H  
ATOM   2186 3HG2 THR A 130     -43.182  -1.565   0.221  1.00  0.580          H  
ATOM   2187  N   GLY A 131     -43.369   3.028   0.753  1.00  0.410          N  
ATOM   2188  CA  GLY A 131     -42.783   4.157   1.504  1.00  0.230          C  
ATOM   2189  C   GLY A 131     -42.599   5.470   0.715  1.00  0.190          C  
ATOM   2190  O   GLY A 131     -42.146   5.472  -0.432  1.00  0.210          O  
ATOM   2191  H   GLY A 131     -44.358   3.144   0.593  1.00  0.490          H  
ATOM   2192 1HA  GLY A 131     -43.411   4.359   2.374  1.00  0.280          H  
ATOM   2193 2HA  GLY A 131     -41.817   3.845   1.904  1.00  0.280          H  
ATOM   2194  N   ALA A 132     -42.872   6.607   1.345  1.00  0.170          N  
ATOM   2195  CA  ALA A 132     -42.633   7.887   0.681  1.00  0.150          C  
ATOM   2196  C   ALA A 132     -41.129   8.116   0.460  1.00  0.130          C  
ATOM   2197  O   ALA A 132     -40.730   8.701  -0.554  1.00  0.140          O  
ATOM   2198  CB  ALA A 132     -43.241   9.004   1.476  1.00  0.220          C  
ATOM   2199  H   ALA A 132     -43.234   6.585   2.294  1.00  0.200          H  
ATOM   2200  HA  ALA A 132     -43.113   7.856  -0.298  1.00  0.180          H  
ATOM   2201 1HB  ALA A 132     -43.082   9.936   0.951  1.00  0.260          H  
ATOM   2202 2HB  ALA A 132     -44.307   8.831   1.594  1.00  0.260          H  
ATOM   2203 3HB  ALA A 132     -42.776   9.029   2.432  1.00  0.260          H  
ATOM   2204  N   SER A 133     -40.295   7.657   1.416  1.00  0.130          N  
ATOM   2205  CA  SER A 133     -38.841   7.836   1.319  1.00  0.140          C  
ATOM   2206  C   SER A 133     -38.249   7.010   0.183  1.00  0.120          C  
ATOM   2207  O   SER A 133     -37.186   7.335  -0.362  1.00  0.160          O  
ATOM   2208  CB  SER A 133     -38.203   7.422   2.623  1.00  0.190          C  
ATOM   2209  OG  SER A 133     -38.280   6.032   2.785  1.00  0.190          O  
ATOM   2210  H   SER A 133     -40.672   7.201   2.261  1.00  0.160          H  
ATOM   2211  HA  SER A 133     -38.628   8.881   1.122  1.00  0.170          H  
ATOM   2212 1HB  SER A 133     -37.168   7.747   2.657  1.00  0.230          H  
ATOM   2213 2HB  SER A 133     -38.727   7.913   3.446  1.00  0.230          H  
ATOM   2214  HG  SER A 133     -38.121   5.865   3.718  1.00  0.230          H  
ATOM   2215  N   VAL A 134     -38.968   5.964  -0.196  1.00  0.120          N  
ATOM   2216  CA  VAL A 134     -38.570   5.078  -1.268  1.00  0.120          C  
ATOM   2217  C   VAL A 134     -38.906   5.780  -2.557  1.00  0.130          C  
ATOM   2218  O   VAL A 134     -38.072   5.880  -3.458  1.00  0.140          O  
ATOM   2219  CB  VAL A 134     -39.284   3.730  -1.165  1.00  0.170          C  
ATOM   2220  CG1 VAL A 134     -38.974   2.861  -2.368  1.00  0.170          C  
ATOM   2221  CG2 VAL A 134     -38.844   3.054   0.114  1.00  0.170          C  
ATOM   2222  H   VAL A 134     -39.841   5.819   0.298  1.00  0.140          H  
ATOM   2223  HA  VAL A 134     -37.491   4.912  -1.218  1.00  0.140          H  
ATOM   2224  HB  VAL A 134     -40.351   3.893  -1.151  1.00  0.200          H  
ATOM   2225 1HG1 VAL A 134     -39.496   1.919  -2.275  1.00  0.200          H  
ATOM   2226 2HG1 VAL A 134     -39.296   3.348  -3.290  1.00  0.200          H  
ATOM   2227 3HG1 VAL A 134     -37.899   2.675  -2.419  1.00  0.200          H  
ATOM   2228 1HG2 VAL A 134     -39.352   2.111   0.209  1.00  0.200          H  
ATOM   2229 2HG2 VAL A 134     -37.762   2.887   0.088  1.00  0.200          H  
ATOM   2230 3HG2 VAL A 134     -39.091   3.692   0.962  1.00  0.200          H  
ATOM   2231  N   LYS A 135     -40.133   6.304  -2.638  1.00  0.130          N  
ATOM   2232  CA  LYS A 135     -40.535   7.032  -3.823  1.00  0.150          C  
ATOM   2233  C   LYS A 135     -39.539   8.153  -4.098  1.00  0.150          C  
ATOM   2234  O   LYS A 135     -39.106   8.309  -5.235  1.00  0.170          O  
ATOM   2235  CB  LYS A 135     -41.946   7.603  -3.685  1.00  0.200          C  
ATOM   2236  CG  LYS A 135     -42.456   8.329  -4.947  1.00  0.200          C  
ATOM   2237  CD  LYS A 135     -43.909   8.795  -4.782  1.00  0.200          C  
ATOM   2238  CE  LYS A 135     -44.497   9.379  -6.089  1.00  0.200          C  
ATOM   2239  NZ  LYS A 135     -43.886  10.699  -6.493  1.00  0.200          N  
ATOM   2240  H   LYS A 135     -40.800   6.161  -1.871  1.00  0.160          H  
ATOM   2241  HA  LYS A 135     -40.520   6.349  -4.673  1.00  0.180          H  
ATOM   2242 1HB  LYS A 135     -42.640   6.798  -3.435  1.00  0.240          H  
ATOM   2243 2HB  LYS A 135     -41.966   8.315  -2.860  1.00  0.240          H  
ATOM   2244 1HG  LYS A 135     -41.825   9.201  -5.139  1.00  0.240          H  
ATOM   2245 2HG  LYS A 135     -42.381   7.664  -5.808  1.00  0.240          H  
ATOM   2246 1HD  LYS A 135     -44.525   7.953  -4.465  1.00  0.240          H  
ATOM   2247 2HD  LYS A 135     -43.949   9.561  -4.007  1.00  0.240          H  
ATOM   2248 1HE  LYS A 135     -44.345   8.664  -6.896  1.00  0.240          H  
ATOM   2249 2HE  LYS A 135     -45.567   9.524  -5.944  1.00  0.240          H  
ATOM   2250 1HZ  LYS A 135     -44.321  11.021  -7.339  1.00  0.240          H  
ATOM   2251 2HZ  LYS A 135     -44.029  11.378  -5.768  1.00  0.240          H  
ATOM   2252 3HZ  LYS A 135     -42.868  10.623  -6.672  1.00  0.240          H  
ATOM   2253  N   LYS A 136     -39.121   8.891  -3.056  1.00  0.140          N  
ATOM   2254  CA  LYS A 136     -38.164   9.971  -3.245  1.00  0.150          C  
ATOM   2255  C   LYS A 136     -36.868   9.479  -3.874  1.00  0.140          C  
ATOM   2256  O   LYS A 136     -36.380  10.098  -4.831  1.00  0.160          O  
ATOM   2257  CB  LYS A 136     -37.864  10.644  -1.909  1.00  0.210          C  
ATOM   2258  CG  LYS A 136     -36.813  11.771  -1.940  1.00  0.210          C  
ATOM   2259  CD  LYS A 136     -37.262  12.987  -2.726  1.00  0.210          C  
ATOM   2260  CE  LYS A 136     -36.226  14.101  -2.624  1.00  0.210          C  
ATOM   2261  NZ  LYS A 136     -36.612  15.304  -3.427  1.00  0.210          N  
ATOM   2262  H   LYS A 136     -39.536   8.730  -2.132  1.00  0.170          H  
ATOM   2263  HA  LYS A 136     -38.614  10.698  -3.919  1.00  0.180          H  
ATOM   2264 1HB  LYS A 136     -38.786  11.042  -1.518  1.00  0.250          H  
ATOM   2265 2HB  LYS A 136     -37.512   9.893  -1.200  1.00  0.250          H  
ATOM   2266 1HG  LYS A 136     -36.605  12.081  -0.921  1.00  0.250          H  
ATOM   2267 2HG  LYS A 136     -35.885  11.398  -2.371  1.00  0.250          H  
ATOM   2268 1HD  LYS A 136     -37.378  12.726  -3.779  1.00  0.250          H  
ATOM   2269 2HD  LYS A 136     -38.216  13.344  -2.343  1.00  0.250          H  
ATOM   2270 1HE  LYS A 136     -36.118  14.390  -1.579  1.00  0.250          H  
ATOM   2271 2HE  LYS A 136     -35.267  13.726  -2.987  1.00  0.250          H  
ATOM   2272 1HZ  LYS A 136     -35.899  16.013  -3.334  1.00  0.250          H  
ATOM   2273 2HZ  LYS A 136     -36.700  15.040  -4.400  1.00  0.250          H  
ATOM   2274 3HZ  LYS A 136     -37.494  15.670  -3.097  1.00  0.250          H  
ATOM   2275  N   LYS A 137     -36.309   8.374  -3.370  1.00  0.130          N  
ATOM   2276  CA  LYS A 137     -35.097   7.833  -3.970  1.00  0.140          C  
ATOM   2277  C   LYS A 137     -35.317   7.484  -5.434  1.00  0.160          C  
ATOM   2278  O   LYS A 137     -34.489   7.818  -6.294  1.00  0.170          O  
ATOM   2279  CB  LYS A 137     -34.622   6.590  -3.227  1.00  0.190          C  
ATOM   2280  CG  LYS A 137     -33.291   5.947  -3.792  1.00  0.190          C  
ATOM   2281  CD  LYS A 137     -33.528   4.722  -4.699  1.00  0.190          C  
ATOM   2282  CE  LYS A 137     -33.958   3.480  -3.913  1.00  0.190          C  
ATOM   2283  NZ  LYS A 137     -34.376   2.373  -4.828  1.00  0.190          N  
ATOM   2284  H   LYS A 137     -36.714   7.930  -2.536  1.00  0.160          H  
ATOM   2285  HA  LYS A 137     -34.320   8.593  -3.922  1.00  0.170          H  
ATOM   2286 1HB  LYS A 137     -34.486   6.838  -2.184  1.00  0.230          H  
ATOM   2287 2HB  LYS A 137     -35.415   5.852  -3.266  1.00  0.230          H  
ATOM   2288 1HG  LYS A 137     -32.762   6.702  -4.372  1.00  0.230          H  
ATOM   2289 2HG  LYS A 137     -32.652   5.641  -2.981  1.00  0.230          H  
ATOM   2290 1HD  LYS A 137     -34.279   4.923  -5.453  1.00  0.230          H  
ATOM   2291 2HD  LYS A 137     -32.599   4.489  -5.204  1.00  0.230          H  
ATOM   2292 1HE  LYS A 137     -33.126   3.141  -3.293  1.00  0.230          H  
ATOM   2293 2HE  LYS A 137     -34.797   3.721  -3.272  1.00  0.230          H  
ATOM   2294 1HZ  LYS A 137     -34.659   1.575  -4.283  1.00  0.230          H  
ATOM   2295 2HZ  LYS A 137     -35.184   2.707  -5.408  1.00  0.230          H  
ATOM   2296 3HZ  LYS A 137     -33.620   2.117  -5.432  1.00  0.230          H  
ATOM   2297  N   ASP A 138     -36.416   6.784  -5.724  1.00  0.180          N  
ATOM   2298  CA  ASP A 138     -36.668   6.380  -7.095  1.00  0.200          C  
ATOM   2299  C   ASP A 138     -36.881   7.576  -8.010  1.00  0.200          C  
ATOM   2300  O   ASP A 138     -36.361   7.574  -9.127  1.00  0.220          O  
ATOM   2301  CB  ASP A 138     -37.852   5.415  -7.173  1.00  0.270          C  
ATOM   2302  CG  ASP A 138     -37.531   3.976  -6.641  1.00  0.270          C  
ATOM   2303  OD1 ASP A 138     -36.363   3.621  -6.490  1.00  0.270          O  
ATOM   2304  OD2 ASP A 138     -38.458   3.250  -6.413  1.00  0.270          O  
ATOM   2305  H   ASP A 138     -37.064   6.515  -4.973  1.00  0.220          H  
ATOM   2306  HA  ASP A 138     -35.790   5.846  -7.451  1.00  0.240          H  
ATOM   2307 1HB  ASP A 138     -38.674   5.825  -6.578  1.00  0.330          H  
ATOM   2308 2HB  ASP A 138     -38.198   5.346  -8.202  1.00  0.330          H  
ATOM   2309  N   ASP A 139     -37.591   8.613  -7.540  1.00  0.200          N  
ATOM   2310  CA  ASP A 139     -37.820   9.806  -8.345  1.00  0.210          C  
ATOM   2311  C   ASP A 139     -36.514  10.533  -8.600  1.00  0.200          C  
ATOM   2312  O   ASP A 139     -36.307  11.078  -9.689  1.00  0.230          O  
ATOM   2313  CB  ASP A 139     -38.835  10.759  -7.701  1.00  0.290          C  
ATOM   2314  CG  ASP A 139     -40.357  10.297  -7.760  1.00  0.290          C  
ATOM   2315  OD1 ASP A 139     -40.720   9.363  -8.489  1.00  0.290          O  
ATOM   2316  OD2 ASP A 139     -41.148  10.939  -7.085  1.00  0.290          O  
ATOM   2317  H   ASP A 139     -38.018   8.547  -6.618  1.00  0.240          H  
ATOM   2318  HA  ASP A 139     -38.220   9.497  -9.299  1.00  0.250          H  
ATOM   2319 1HB  ASP A 139     -38.564  10.884  -6.648  1.00  0.350          H  
ATOM   2320 2HB  ASP A 139     -38.753  11.738  -8.171  1.00  0.350          H  
ATOM   2321  N   THR A 140     -35.619  10.524  -7.607  1.00  0.180          N  
ATOM   2322  CA  THR A 140     -34.318  11.158  -7.734  1.00  0.170          C  
ATOM   2323  C   THR A 140     -33.577  10.494  -8.888  1.00  0.180          C  
ATOM   2324  O   THR A 140     -33.022  11.182  -9.755  1.00  0.180          O  
ATOM   2325  CB  THR A 140     -33.504  11.036  -6.422  1.00  0.240          C  
ATOM   2326  OG1 THR A 140     -34.211  11.702  -5.353  1.00  0.240          O  
ATOM   2327  CG2 THR A 140     -32.131  11.668  -6.589  1.00  0.240          C  
ATOM   2328  H   THR A 140     -35.880  10.108  -6.710  1.00  0.220          H  
ATOM   2329  HA  THR A 140     -34.458  12.211  -7.968  1.00  0.200          H  
ATOM   2330  HB  THR A 140     -33.376   9.992  -6.167  1.00  0.290          H  
ATOM   2331  HG1 THR A 140     -35.043  11.207  -5.168  1.00  0.290          H  
ATOM   2332 1HG2 THR A 140     -31.571  11.570  -5.660  1.00  0.290          H  
ATOM   2333 2HG2 THR A 140     -31.591  11.163  -7.386  1.00  0.290          H  
ATOM   2334 3HG2 THR A 140     -32.243  12.720  -6.838  1.00  0.290          H  
ATOM   2335  N   HIS A 141     -33.605   9.156  -8.925  1.00  0.190          N  
ATOM   2336  CA  HIS A 141     -32.962   8.425 -10.003  1.00  0.200          C  
ATOM   2337  C   HIS A 141     -33.655   8.613 -11.344  1.00  0.230          C  
ATOM   2338  O   HIS A 141     -32.975   8.794 -12.352  1.00  0.240          O  
ATOM   2339  CB  HIS A 141     -32.859   6.946  -9.675  1.00  0.280          C  
ATOM   2340  CG  HIS A 141     -31.847   6.687  -8.653  1.00  0.280          C  
ATOM   2341  ND1 HIS A 141     -31.634   5.443  -8.116  1.00  0.280          N  
ATOM   2342  CD2 HIS A 141     -30.975   7.524  -8.051  1.00  0.280          C  
ATOM   2343  CE1 HIS A 141     -30.657   5.517  -7.235  1.00  0.280          C  
ATOM   2344  NE2 HIS A 141     -30.235   6.781  -7.182  1.00  0.280          N  
ATOM   2345  H   HIS A 141     -34.040   8.651  -8.141  1.00  0.230          H  
ATOM   2346  HA  HIS A 141     -31.950   8.797 -10.124  1.00  0.240          H  
ATOM   2347 1HB  HIS A 141     -33.824   6.586  -9.306  1.00  0.330          H  
ATOM   2348 2HB  HIS A 141     -32.609   6.382 -10.574  1.00  0.330          H  
ATOM   2349  HD1 HIS A 141     -32.288   4.683  -8.158  1.00  0.330          H  
ATOM   2350  HD2 HIS A 141     -30.784   8.591  -8.145  1.00  0.330          H  
ATOM   2351  HE1 HIS A 141     -30.329   4.627  -6.693  1.00  0.330          H  
ATOM   2352  N   LYS A 142     -34.992   8.646 -11.377  1.00  0.250          N  
ATOM   2353  CA  LYS A 142     -35.678   8.848 -12.653  1.00  0.290          C  
ATOM   2354  C   LYS A 142     -35.199  10.150 -13.272  1.00  0.270          C  
ATOM   2355  O   LYS A 142     -34.911  10.210 -14.472  1.00  0.280          O  
ATOM   2356  CB  LYS A 142     -37.190   8.966 -12.448  1.00  0.390          C  
ATOM   2357  CG  LYS A 142     -37.923   7.702 -12.052  1.00  0.390          C  
ATOM   2358  CD  LYS A 142     -39.380   8.039 -11.726  1.00  0.390          C  
ATOM   2359  CE  LYS A 142     -40.110   6.882 -11.083  1.00  0.390          C  
ATOM   2360  NZ  LYS A 142     -41.431   7.322 -10.537  1.00  0.390          N  
ATOM   2361  H   LYS A 142     -35.525   8.469 -10.523  1.00  0.300          H  
ATOM   2362  HA  LYS A 142     -35.439   8.024 -13.327  1.00  0.350          H  
ATOM   2363 1HB  LYS A 142     -37.381   9.709 -11.677  1.00  0.470          H  
ATOM   2364 2HB  LYS A 142     -37.643   9.336 -13.365  1.00  0.470          H  
ATOM   2365 1HG  LYS A 142     -37.896   6.999 -12.885  1.00  0.470          H  
ATOM   2366 2HG  LYS A 142     -37.455   7.238 -11.206  1.00  0.470          H  
ATOM   2367 1HD  LYS A 142     -39.437   8.896 -11.064  1.00  0.470          H  
ATOM   2368 2HD  LYS A 142     -39.896   8.294 -12.649  1.00  0.470          H  
ATOM   2369 1HE  LYS A 142     -40.272   6.102 -11.823  1.00  0.470          H  
ATOM   2370 2HE  LYS A 142     -39.506   6.481 -10.267  1.00  0.470          H  
ATOM   2371 1HZ  LYS A 142     -41.901   6.542 -10.107  1.00  0.470          H  
ATOM   2372 2HZ  LYS A 142     -41.255   8.068  -9.808  1.00  0.470          H  
ATOM   2373 3HZ  LYS A 142     -42.006   7.697 -11.272  1.00  0.470          H  
ATOM   2374  N   MET A 143     -35.100  11.195 -12.442  1.00  0.240          N  
ATOM   2375  CA  MET A 143     -34.624  12.481 -12.904  1.00  0.230          C  
ATOM   2376  C   MET A 143     -33.154  12.437 -13.312  1.00  0.210          C  
ATOM   2377  O   MET A 143     -32.778  13.031 -14.332  1.00  0.220          O  
ATOM   2378  CB  MET A 143     -34.893  13.529 -11.836  1.00  0.330          C  
ATOM   2379  CG  MET A 143     -36.347  13.906 -11.676  1.00  0.330          C  
ATOM   2380  SD  MET A 143     -37.050  14.611 -13.204  1.00  0.330          S  
ATOM   2381  CE  MET A 143     -36.139  16.164 -13.388  1.00  0.330          C  
ATOM   2382  H   MET A 143     -35.393  11.086 -11.464  1.00  0.290          H  
ATOM   2383  HA  MET A 143     -35.195  12.747 -13.788  1.00  0.280          H  
ATOM   2384 1HB  MET A 143     -34.545  13.148 -10.872  1.00  0.390          H  
ATOM   2385 2HB  MET A 143     -34.360  14.401 -12.038  1.00  0.390          H  
ATOM   2386 1HG  MET A 143     -36.920  13.016 -11.409  1.00  0.390          H  
ATOM   2387 2HG  MET A 143     -36.453  14.633 -10.873  1.00  0.390          H  
ATOM   2388 1HE  MET A 143     -36.485  16.685 -14.281  1.00  0.390          H  
ATOM   2389 2HE  MET A 143     -36.308  16.795 -12.516  1.00  0.390          H  
ATOM   2390 3HE  MET A 143     -35.077  15.971 -13.488  1.00  0.390          H  
ATOM   2391  N   ALA A 144     -32.313  11.730 -12.545  1.00  0.180          N  
ATOM   2392  CA  ALA A 144     -30.906  11.628 -12.901  1.00  0.180          C  
ATOM   2393  C   ALA A 144     -30.747  10.969 -14.273  1.00  0.220          C  
ATOM   2394  O   ALA A 144     -29.929  11.400 -15.085  1.00  0.230          O  
ATOM   2395  CB  ALA A 144     -30.144  10.857 -11.840  1.00  0.250          C  
ATOM   2396  H   ALA A 144     -32.647  11.313 -11.671  1.00  0.220          H  
ATOM   2397  HA  ALA A 144     -30.497  12.617 -12.951  1.00  0.220          H  
ATOM   2398 1HB  ALA A 144     -29.097  10.820 -12.113  1.00  0.300          H  
ATOM   2399 2HB  ALA A 144     -30.257  11.358 -10.876  1.00  0.300          H  
ATOM   2400 3HB  ALA A 144     -30.542   9.850 -11.777  1.00  0.300          H  
ATOM   2401  N   GLU A 145     -31.557   9.947 -14.552  1.00  0.270          N  
ATOM   2402  CA  GLU A 145     -31.518   9.272 -15.845  1.00  0.330          C  
ATOM   2403  C   GLU A 145     -32.081  10.167 -16.956  1.00  0.340          C  
ATOM   2404  O   GLU A 145     -31.509  10.268 -18.043  1.00  0.380          O  
ATOM   2405  CB  GLU A 145     -32.298   7.958 -15.782  1.00  0.440          C  
ATOM   2406  CG  GLU A 145     -31.646   6.871 -14.914  1.00  0.440          C  
ATOM   2407  CD  GLU A 145     -32.487   5.625 -14.814  1.00  0.440          C  
ATOM   2408  OE1 GLU A 145     -33.598   5.642 -15.292  1.00  0.440          O  
ATOM   2409  OE2 GLU A 145     -32.020   4.657 -14.261  1.00  0.440          O  
ATOM   2410  H   GLU A 145     -32.183   9.601 -13.819  1.00  0.320          H  
ATOM   2411  HA  GLU A 145     -30.481   9.046 -16.082  1.00  0.400          H  
ATOM   2412 1HB  GLU A 145     -33.292   8.153 -15.372  1.00  0.530          H  
ATOM   2413 2HB  GLU A 145     -32.428   7.560 -16.787  1.00  0.530          H  
ATOM   2414 1HG  GLU A 145     -30.678   6.613 -15.340  1.00  0.530          H  
ATOM   2415 2HG  GLU A 145     -31.477   7.273 -13.915  1.00  0.530          H  
ATOM   2416  N   ALA A 146     -33.162  10.896 -16.661  1.00  0.330          N  
ATOM   2417  CA  ALA A 146     -33.806  11.778 -17.632  1.00  0.370          C  
ATOM   2418  C   ALA A 146     -32.845  12.834 -18.153  1.00  0.330          C  
ATOM   2419  O   ALA A 146     -32.886  13.210 -19.326  1.00  0.380          O  
ATOM   2420  CB  ALA A 146     -35.001  12.470 -16.995  1.00  0.500          C  
ATOM   2421  H   ALA A 146     -33.613  10.773 -15.751  1.00  0.400          H  
ATOM   2422  HA  ALA A 146     -34.140  11.170 -18.471  1.00  0.440          H  
ATOM   2423 1HB  ALA A 146     -35.488  13.106 -17.732  1.00  0.600          H  
ATOM   2424 2HB  ALA A 146     -35.703  11.720 -16.634  1.00  0.600          H  
ATOM   2425 3HB  ALA A 146     -34.662  13.077 -16.162  1.00  0.600          H  
ATOM   2426  N   ASN A 147     -31.951  13.280 -17.280  1.00  0.250          N  
ATOM   2427  CA  ASN A 147     -30.974  14.306 -17.581  1.00  0.230          C  
ATOM   2428  C   ASN A 147     -29.596  13.747 -17.937  1.00  0.370          C  
ATOM   2429  O   ASN A 147     -28.617  14.495 -17.964  1.00  0.680          O  
ATOM   2430  CB  ASN A 147     -30.901  15.239 -16.405  1.00  0.330          C  
ATOM   2431  CG  ASN A 147     -32.146  16.051 -16.276  1.00  0.330          C  
ATOM   2432  OD1 ASN A 147     -32.310  17.084 -16.942  1.00  0.330          O  
ATOM   2433  ND2 ASN A 147     -33.051  15.591 -15.465  1.00  0.330          N  
ATOM   2434  H   ASN A 147     -32.019  12.945 -16.311  1.00  0.300          H  
ATOM   2435  HA  ASN A 147     -31.326  14.867 -18.445  1.00  0.280          H  
ATOM   2436 1HB  ASN A 147     -30.789  14.639 -15.521  1.00  0.400          H  
ATOM   2437 2HB  ASN A 147     -30.038  15.897 -16.478  1.00  0.400          H  
ATOM   2438 1HD2 ASN A 147     -33.916  16.080 -15.349  1.00  0.400          H  
ATOM   2439 2HD2 ASN A 147     -32.882  14.719 -14.967  1.00  0.400          H  
ATOM   2440  N   LYS A 148     -29.519  12.441 -18.263  1.00  0.280          N  
ATOM   2441  CA  LYS A 148     -28.275  11.747 -18.627  1.00  0.440          C  
ATOM   2442  C   LYS A 148     -27.427  12.515 -19.624  1.00  0.290          C  
ATOM   2443  O   LYS A 148     -26.204  12.502 -19.551  1.00  0.410          O  
ATOM   2444  CB  LYS A 148     -28.562  10.353 -19.183  1.00  0.550          C  
ATOM   2445  CG  LYS A 148     -27.309   9.548 -19.560  1.00  0.550          C  
ATOM   2446  CD  LYS A 148     -27.671   8.139 -20.027  1.00  0.550          C  
ATOM   2447  CE  LYS A 148     -26.431   7.356 -20.444  1.00  0.550          C  
ATOM   2448  NZ  LYS A 148     -26.770   5.976 -20.901  1.00  0.550          N  
ATOM   2449  H   LYS A 148     -30.364  11.861 -18.212  1.00  0.340          H  
ATOM   2450  HA  LYS A 148     -27.686  11.619 -17.722  1.00  0.530          H  
ATOM   2451 1HB  LYS A 148     -29.098   9.777 -18.433  1.00  0.660          H  
ATOM   2452 2HB  LYS A 148     -29.207  10.432 -20.057  1.00  0.660          H  
ATOM   2453 1HG  LYS A 148     -26.773  10.050 -20.367  1.00  0.660          H  
ATOM   2454 2HG  LYS A 148     -26.648   9.485 -18.696  1.00  0.660          H  
ATOM   2455 1HD  LYS A 148     -28.174   7.607 -19.218  1.00  0.660          H  
ATOM   2456 2HD  LYS A 148     -28.353   8.204 -20.874  1.00  0.660          H  
ATOM   2457 1HE  LYS A 148     -25.932   7.884 -21.254  1.00  0.660          H  
ATOM   2458 2HE  LYS A 148     -25.751   7.288 -19.595  1.00  0.660          H  
ATOM   2459 1HZ  LYS A 148     -25.924   5.491 -21.168  1.00  0.660          H  
ATOM   2460 2HZ  LYS A 148     -27.224   5.472 -20.152  1.00  0.660          H  
ATOM   2461 3HZ  LYS A 148     -27.392   6.026 -21.696  1.00  0.660          H  
ATOM   2462  N   ALA A 149     -28.048  13.209 -20.566  1.00  0.430          N  
ATOM   2463  CA  ALA A 149     -27.308  13.948 -21.578  1.00  0.520          C  
ATOM   2464  C   ALA A 149     -26.322  14.948 -20.968  1.00  0.370          C  
ATOM   2465  O   ALA A 149     -25.234  15.176 -21.511  1.00  0.430          O  
ATOM   2466  CB  ALA A 149     -28.277  14.710 -22.462  1.00  0.690          C  
ATOM   2467  H   ALA A 149     -29.058  13.190 -20.614  1.00  0.520          H  
ATOM   2468  HA  ALA A 149     -26.745  13.231 -22.176  1.00  0.620          H  
ATOM   2469 1HB  ALA A 149     -27.721  15.244 -23.232  1.00  0.830          H  
ATOM   2470 2HB  ALA A 149     -28.971  14.014 -22.928  1.00  0.830          H  
ATOM   2471 3HB  ALA A 149     -28.831  15.428 -21.853  1.00  0.830          H  
ATOM   2472  N   PHE A 150     -26.648  15.512 -19.804  1.00  0.270          N  
ATOM   2473  CA  PHE A 150     -25.808  16.538 -19.225  1.00  0.280          C  
ATOM   2474  C   PHE A 150     -24.688  15.931 -18.416  1.00  0.300          C  
ATOM   2475  O   PHE A 150     -23.836  16.632 -17.872  1.00  0.360          O  
ATOM   2476  CB  PHE A 150     -26.654  17.471 -18.373  1.00  0.390          C  
ATOM   2477  CG  PHE A 150     -27.641  18.199 -19.208  1.00  0.390          C  
ATOM   2478  CD1 PHE A 150     -28.983  17.855 -19.148  1.00  0.390          C  
ATOM   2479  CD2 PHE A 150     -27.242  19.194 -20.091  1.00  0.390          C  
ATOM   2480  CE1 PHE A 150     -29.902  18.483 -19.944  1.00  0.390          C  
ATOM   2481  CE2 PHE A 150     -28.162  19.821 -20.890  1.00  0.390          C  
ATOM   2482  CZ  PHE A 150     -29.494  19.463 -20.819  1.00  0.390          C  
ATOM   2483  H   PHE A 150     -27.510  15.266 -19.311  1.00  0.320          H  
ATOM   2484  HA  PHE A 150     -25.367  17.117 -20.036  1.00  0.340          H  
ATOM   2485 1HB  PHE A 150     -27.202  16.892 -17.628  1.00  0.470          H  
ATOM   2486 2HB  PHE A 150     -26.029  18.192 -17.852  1.00  0.470          H  
ATOM   2487  HD1 PHE A 150     -29.306  17.073 -18.454  1.00  0.470          H  
ATOM   2488  HD2 PHE A 150     -26.188  19.471 -20.151  1.00  0.470          H  
ATOM   2489  HE1 PHE A 150     -30.953  18.202 -19.882  1.00  0.470          H  
ATOM   2490  HE2 PHE A 150     -27.847  20.602 -21.584  1.00  0.470          H  
ATOM   2491  HZ  PHE A 150     -30.222  19.964 -21.455  1.00  0.470          H  
ATOM   2492  N   ALA A 151     -24.620  14.605 -18.385  1.00  0.320          N  
ATOM   2493  CA  ALA A 151     -23.553  13.903 -17.702  1.00  0.360          C  
ATOM   2494  C   ALA A 151     -22.229  14.298 -18.349  1.00  0.400          C  
ATOM   2495  O   ALA A 151     -21.185  14.299 -17.694  1.00  0.430          O  
ATOM   2496  CB  ALA A 151     -23.764  12.404 -17.760  1.00  0.490          C  
ATOM   2497  H   ALA A 151     -25.329  14.043 -18.863  1.00  0.380          H  
ATOM   2498  HA  ALA A 151     -23.539  14.219 -16.658  1.00  0.430          H  
ATOM   2499 1HB  ALA A 151     -22.956  11.900 -17.233  1.00  0.590          H  
ATOM   2500 2HB  ALA A 151     -24.718  12.158 -17.289  1.00  0.590          H  
ATOM   2501 3HB  ALA A 151     -23.780  12.081 -18.801  1.00  0.590          H  
ATOM   2502  N   HIS A 152     -22.287  14.666 -19.643  1.00  0.400          N  
ATOM   2503  CA  HIS A 152     -21.149  15.076 -20.455  1.00  0.460          C  
ATOM   2504  C   HIS A 152     -20.422  16.279 -19.857  1.00  0.540          C  
ATOM   2505  O   HIS A 152     -19.267  16.543 -20.191  1.00  0.700          O  
ATOM   2506  CB  HIS A 152     -21.625  15.424 -21.869  1.00  0.620          C  
ATOM   2507  CG  HIS A 152     -20.519  15.650 -22.856  1.00  0.620          C  
ATOM   2508  ND1 HIS A 152     -19.714  14.625 -23.322  1.00  0.620          N  
ATOM   2509  CD2 HIS A 152     -20.084  16.776 -23.467  1.00  0.620          C  
ATOM   2510  CE1 HIS A 152     -18.832  15.120 -24.173  1.00  0.620          C  
ATOM   2511  NE2 HIS A 152     -19.039  16.419 -24.279  1.00  0.620          N  
ATOM   2512  H   HIS A 152     -23.198  14.653 -20.119  1.00  0.480          H  
ATOM   2513  HA  HIS A 152     -20.438  14.257 -20.524  1.00  0.550          H  
ATOM   2514 1HB  HIS A 152     -22.265  14.624 -22.242  1.00  0.740          H  
ATOM   2515 2HB  HIS A 152     -22.236  16.327 -21.827  1.00  0.740          H  
ATOM   2516  HD1 HIS A 152     -19.937  13.652 -23.279  1.00  0.740          H  
ATOM   2517  HD2 HIS A 152     -20.401  17.814 -23.419  1.00  0.740          H  
ATOM   2518  HE1 HIS A 152     -18.102  14.472 -24.654  1.00  0.740          H  
ATOM   2519  N   MET A 153     -21.115  17.045 -19.013  1.00  0.500          N  
ATOM   2520  CA  MET A 153     -20.552  18.224 -18.392  1.00  0.620          C  
ATOM   2521  C   MET A 153     -19.488  17.836 -17.351  1.00  0.690          C  
ATOM   2522  O   MET A 153     -18.666  18.664 -16.964  1.00  0.850          O  
ATOM   2523  CB  MET A 153     -21.662  19.069 -17.787  1.00  0.820          C  
ATOM   2524  CG  MET A 153     -22.688  19.648 -18.790  1.00  0.820          C  
ATOM   2525  SD  MET A 153     -21.978  20.712 -20.065  1.00  0.820          S  
ATOM   2526  CE  MET A 153     -21.900  19.609 -21.469  1.00  0.820          C  
ATOM   2527  H   MET A 153     -22.069  16.777 -18.758  1.00  0.600          H  
ATOM   2528  HA  MET A 153     -20.047  18.811 -19.155  1.00  0.740          H  
ATOM   2529 1HB  MET A 153     -22.205  18.482 -17.050  1.00  0.980          H  
ATOM   2530 2HB  MET A 153     -21.214  19.910 -17.294  1.00  0.980          H  
ATOM   2531 1HG  MET A 153     -23.203  18.822 -19.281  1.00  0.980          H  
ATOM   2532 2HG  MET A 153     -23.431  20.223 -18.239  1.00  0.980          H  
ATOM   2533 1HE  MET A 153     -21.490  20.142 -22.326  1.00  0.980          H  
ATOM   2534 2HE  MET A 153     -21.264  18.764 -21.241  1.00  0.980          H  
ATOM   2535 3HE  MET A 153     -22.902  19.251 -21.710  1.00  0.980          H  
ATOM   2536  N   ARG A 154     -19.535  16.583 -16.869  1.00  0.630          N  
ATOM   2537  CA  ARG A 154     -18.587  16.022 -15.903  1.00  0.730          C  
ATOM   2538  C   ARG A 154     -18.389  16.786 -14.594  1.00  0.870          C  
ATOM   2539  O   ARG A 154     -17.253  16.969 -14.154  1.00  1.210          O  
ATOM   2540  CB  ARG A 154     -17.231  15.853 -16.574  1.00  0.980          C  
ATOM   2541  CG  ARG A 154     -17.238  14.911 -17.759  1.00  0.980          C  
ATOM   2542  CD  ARG A 154     -15.900  14.746 -18.349  1.00  0.980          C  
ATOM   2543  NE  ARG A 154     -15.938  13.848 -19.497  1.00  0.980          N  
ATOM   2544  CZ  ARG A 154     -14.893  13.565 -20.306  1.00  0.980          C  
ATOM   2545  NH1 ARG A 154     -13.713  14.113 -20.091  1.00  0.980          N  
ATOM   2546  NH2 ARG A 154     -15.058  12.729 -21.320  1.00  0.980          N  
ATOM   2547  H   ARG A 154     -20.243  15.942 -17.238  1.00  0.760          H  
ATOM   2548  HA  ARG A 154     -18.953  15.027 -15.647  1.00  0.880          H  
ATOM   2549 1HB  ARG A 154     -16.861  16.816 -16.915  1.00  1.180          H  
ATOM   2550 2HB  ARG A 154     -16.515  15.463 -15.854  1.00  1.180          H  
ATOM   2551 1HG  ARG A 154     -17.602  13.935 -17.445  1.00  1.180          H  
ATOM   2552 2HG  ARG A 154     -17.892  15.303 -18.526  1.00  1.180          H  
ATOM   2553 1HD  ARG A 154     -15.537  15.719 -18.681  1.00  1.180          H  
ATOM   2554 2HD  ARG A 154     -15.223  14.330 -17.604  1.00  1.180          H  
ATOM   2555  HE  ARG A 154     -16.824  13.404 -19.704  1.00  1.180          H  
ATOM   2556 1HH1 ARG A 154     -13.580  14.749 -19.320  1.00  1.180          H  
ATOM   2557 2HH1 ARG A 154     -12.936  13.897 -20.700  1.00  1.180          H  
ATOM   2558 1HH2 ARG A 154     -15.960  12.306 -21.486  1.00  1.180          H  
ATOM   2559 2HH2 ARG A 154     -14.283  12.511 -21.929  1.00  1.180          H  
ATOM   2560  N   TRP A 155     -19.477  17.203 -13.965  1.00  0.870          N  
ATOM   2561  CA  TRP A 155     -19.403  17.892 -12.684  1.00  1.020          C  
ATOM   2562  C   TRP A 155     -19.367  16.898 -11.517  1.00  1.430          C  
ATOM   2563  O   TRP A 155     -19.667  15.715 -11.691  1.00  1.850          O  
ATOM   2564  OXT TRP A 155     -19.406  17.352 -10.374  1.00  1.530          O  
ATOM   2565  CB  TRP A 155     -20.583  18.840 -12.512  1.00  1.290          C  
ATOM   2566  CG  TRP A 155     -20.493  20.040 -13.378  1.00  1.290          C  
ATOM   2567  CD1 TRP A 155     -21.125  20.253 -14.548  1.00  1.290          C  
ATOM   2568  CD2 TRP A 155     -19.717  21.226 -13.125  1.00  1.290          C  
ATOM   2569  NE1 TRP A 155     -20.799  21.491 -15.045  1.00  1.290          N  
ATOM   2570  CE2 TRP A 155     -19.945  22.096 -14.190  1.00  1.290          C  
ATOM   2571  CE3 TRP A 155     -18.865  21.617 -12.094  1.00  1.290          C  
ATOM   2572  CZ2 TRP A 155     -19.358  23.340 -14.258  1.00  1.290          C  
ATOM   2573  CZ3 TRP A 155     -18.273  22.866 -12.158  1.00  1.290          C  
ATOM   2574  CH2 TRP A 155     -18.514  23.707 -13.214  1.00  1.290          C  
ATOM   2575  H   TRP A 155     -20.374  17.023 -14.392  1.00  1.040          H  
ATOM   2576  HA  TRP A 155     -18.485  18.479 -12.665  1.00  1.220          H  
ATOM   2577 1HB  TRP A 155     -21.507  18.314 -12.745  1.00  1.540          H  
ATOM   2578 2HB  TRP A 155     -20.646  19.167 -11.477  1.00  1.540          H  
ATOM   2579  HD1 TRP A 155     -21.795  19.554 -15.018  1.00  1.540          H  
ATOM   2580  HE1 TRP A 155     -21.134  21.898 -15.905  1.00  1.540          H  
ATOM   2581  HE3 TRP A 155     -18.672  20.949 -11.254  1.00  1.540          H  
ATOM   2582  HZ2 TRP A 155     -19.539  24.023 -15.090  1.00  1.540          H  
ATOM   2583  HZ3 TRP A 155     -17.609  23.166 -11.348  1.00  1.540          H  
ATOM   2584  HH2 TRP A 155     -18.033  24.684 -13.234  1.00  1.540          H  
TER    2585
ENDMDL

