REMARK ID 626905 DOMAINID 620750 MODEL 1 2024-07-27_00000037_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.180   0.155  -0.055  1.00  3.88           N  
ATOM      2  CA  GLY A   1       0.255   0.037  -0.280  1.00  3.88           C  
ATOM      3  C   GLY A   1       0.881   1.395  -0.560  1.00  3.88           C  
ATOM      4  O   GLY A   1       0.314   2.217  -1.288  1.00  3.88           O  
ATOM      5  H   GLY A   1      -1.654  -0.564   0.476  1.00  3.88           H  
ATOM      6 1HA  GLY A   1       0.724  -0.412   0.597  1.00  3.88           H  
ATOM      7 2HA  GLY A   1       0.437  -0.634  -1.119  1.00  3.88           H  
ATOM      8  N   LEU A   2       2.096   1.603  -0.053  1.00  3.47           N  
ATOM      9  CA  LEU A   2       2.757   2.886  -0.247  1.00  3.47           C  
ATOM     10  C   LEU A   2       2.954   3.170  -1.712  1.00  3.47           C  
ATOM     11  O   LEU A   2       2.813   4.309  -2.132  1.00  3.47           O  
ATOM     12  CB  LEU A   2       4.122   2.920   0.450  1.00  3.47           C  
ATOM     13  CG  LEU A   2       4.089   2.941   1.973  1.00  3.47           C  
ATOM     14  CD1 LEU A   2       5.473   2.785   2.510  1.00  3.47           C  
ATOM     15  CD2 LEU A   2       3.541   4.247   2.433  1.00  3.47           C  
ATOM     16  H   LEU A   2       2.538   0.888   0.507  1.00  3.47           H  
ATOM     17  HA  LEU A   2       2.128   3.668   0.177  1.00  3.47           H  
ATOM     18 1HB  LEU A   2       4.699   2.053   0.136  1.00  3.47           H  
ATOM     19 2HB  LEU A   2       4.651   3.819   0.123  1.00  3.47           H  
ATOM     20  HG  LEU A   2       3.461   2.126   2.339  1.00  3.47           H  
ATOM     21 1HD1 LEU A   2       5.414   2.826   3.571  1.00  3.47           H  
ATOM     22 2HD1 LEU A   2       5.895   1.830   2.193  1.00  3.47           H  
ATOM     23 3HD1 LEU A   2       6.103   3.602   2.150  1.00  3.47           H  
ATOM     24 1HD2 LEU A   2       3.505   4.275   3.525  1.00  3.47           H  
ATOM     25 2HD2 LEU A   2       4.179   5.037   2.080  1.00  3.47           H  
ATOM     26 3HD2 LEU A   2       2.557   4.382   2.034  1.00  3.47           H  
ATOM     27  N   GLU A   3       3.212   2.143  -2.510  1.00  3.06           N  
ATOM     28  CA  GLU A   3       3.426   2.362  -3.928  1.00  3.06           C  
ATOM     29  C   GLU A   3       2.197   2.997  -4.578  1.00  3.06           C  
ATOM     30  O   GLU A   3       2.325   3.801  -5.499  1.00  3.06           O  
ATOM     31  CB  GLU A   3       3.767   1.047  -4.626  1.00  3.06           C  
ATOM     32  CG  GLU A   3       5.138   0.484  -4.261  1.00  3.06           C  
ATOM     33  CD  GLU A   3       5.434  -0.850  -4.915  1.00  3.06           C  
ATOM     34  OE1 GLU A   3       4.554  -1.400  -5.535  1.00  3.06           O  
ATOM     35  OE2 GLU A   3       6.544  -1.316  -4.790  1.00  3.06           O  
ATOM     36  H   GLU A   3       3.286   1.215  -2.122  1.00  3.06           H  
ATOM     37  HA  GLU A   3       4.268   3.045  -4.048  1.00  3.06           H  
ATOM     38 1HB  GLU A   3       3.015   0.297  -4.373  1.00  3.06           H  
ATOM     39 2HB  GLU A   3       3.736   1.191  -5.706  1.00  3.06           H  
ATOM     40 1HG  GLU A   3       5.901   1.201  -4.563  1.00  3.06           H  
ATOM     41 2HG  GLU A   3       5.193   0.374  -3.178  1.00  3.06           H  
ATOM     42  N   ALA A   4       0.989   2.633  -4.126  1.00  2.68           N  
ATOM     43  CA  ALA A   4      -0.193   3.229  -4.723  1.00  2.68           C  
ATOM     44  C   ALA A   4      -0.198   4.712  -4.408  1.00  2.68           C  
ATOM     45  O   ALA A   4      -0.503   5.546  -5.266  1.00  2.68           O  
ATOM     46  CB  ALA A   4      -1.452   2.568  -4.199  1.00  2.68           C  
ATOM     47  H   ALA A   4       0.889   2.016  -3.327  1.00  2.68           H  
ATOM     48  HA  ALA A   4      -0.138   3.104  -5.804  1.00  2.68           H  
ATOM     49 1HB  ALA A   4      -2.323   3.028  -4.660  1.00  2.68           H  
ATOM     50 2HB  ALA A   4      -1.431   1.506  -4.436  1.00  2.68           H  
ATOM     51 3HB  ALA A   4      -1.502   2.696  -3.117  1.00  2.68           H  
ATOM     52  N   ALA A   5       0.175   5.036  -3.163  1.00  2.37           N  
ATOM     53  CA  ALA A   5       0.246   6.421  -2.711  1.00  2.37           C  
ATOM     54  C   ALA A   5       1.277   7.208  -3.522  1.00  2.37           C  
ATOM     55  O   ALA A   5       1.047   8.372  -3.862  1.00  2.37           O  
ATOM     56  CB  ALA A   5       0.583   6.470  -1.237  1.00  2.37           C  
ATOM     57  H   ALA A   5       0.410   4.276  -2.515  1.00  2.37           H  
ATOM     58  HA  ALA A   5      -0.729   6.878  -2.869  1.00  2.37           H  
ATOM     59 1HB  ALA A   5       0.617   7.505  -0.902  1.00  2.37           H  
ATOM     60 2HB  ALA A   5      -0.164   5.922  -0.664  1.00  2.37           H  
ATOM     61 3HB  ALA A   5       1.528   6.021  -1.091  1.00  2.37           H  
ATOM     62  N   VAL A   6       2.392   6.551  -3.867  1.00  2.13           N  
ATOM     63  CA  VAL A   6       3.455   7.184  -4.644  1.00  2.13           C  
ATOM     64  C   VAL A   6       2.974   7.494  -6.049  1.00  2.13           C  
ATOM     65  O   VAL A   6       3.163   8.607  -6.548  1.00  2.13           O  
ATOM     66  CB  VAL A   6       4.682   6.264  -4.765  1.00  2.13           C  
ATOM     67  CG1 VAL A   6       5.709   6.875  -5.714  1.00  2.13           C  
ATOM     68  CG2 VAL A   6       5.275   6.023  -3.408  1.00  2.13           C  
ATOM     69  H   VAL A   6       2.511   5.595  -3.533  1.00  2.13           H  
ATOM     70  HA  VAL A   6       3.744   8.110  -4.149  1.00  2.13           H  
ATOM     71  HB  VAL A   6       4.370   5.318  -5.200  1.00  2.13           H  
ATOM     72 1HG1 VAL A   6       6.556   6.199  -5.810  1.00  2.13           H  
ATOM     73 2HG1 VAL A   6       5.252   7.024  -6.696  1.00  2.13           H  
ATOM     74 3HG1 VAL A   6       6.051   7.816  -5.332  1.00  2.13           H  
ATOM     75 1HG2 VAL A   6       6.134   5.360  -3.494  1.00  2.13           H  
ATOM     76 2HG2 VAL A   6       5.570   6.932  -2.984  1.00  2.13           H  
ATOM     77 3HG2 VAL A   6       4.565   5.586  -2.775  1.00  2.13           H  
ATOM     78  N   ASP A   7       2.345   6.514  -6.696  1.00  1.94           N  
ATOM     79  CA  ASP A   7       1.837   6.754  -8.034  1.00  1.94           C  
ATOM     80  C   ASP A   7       0.769   7.835  -8.013  1.00  1.94           C  
ATOM     81  O   ASP A   7       0.741   8.702  -8.892  1.00  1.94           O  
ATOM     82  CB  ASP A   7       1.280   5.474  -8.644  1.00  1.94           C  
ATOM     83  CG  ASP A   7       2.367   4.473  -9.062  1.00  1.94           C  
ATOM     84  OD1 ASP A   7       3.518   4.852  -9.129  1.00  1.94           O  
ATOM     85  OD2 ASP A   7       2.029   3.343  -9.336  1.00  1.94           O  
ATOM     86  H   ASP A   7       2.221   5.602  -6.251  1.00  1.94           H  
ATOM     87  HA  ASP A   7       2.661   7.100  -8.658  1.00  1.94           H  
ATOM     88 1HB  ASP A   7       0.629   4.989  -7.908  1.00  1.94           H  
ATOM     89 2HB  ASP A   7       0.668   5.719  -9.511  1.00  1.94           H  
ATOM     90  N   ALA A   8      -0.090   7.823  -6.986  1.00  1.80           N  
ATOM     91  CA  ALA A   8      -1.108   8.849  -6.890  1.00  1.80           C  
ATOM     92  C   ALA A   8      -0.450  10.206  -6.767  1.00  1.80           C  
ATOM     93  O   ALA A   8      -0.833  11.147  -7.454  1.00  1.80           O  
ATOM     94  CB  ALA A   8      -2.005   8.603  -5.689  1.00  1.80           C  
ATOM     95  H   ALA A   8      -0.053   7.085  -6.284  1.00  1.80           H  
ATOM     96  HA  ALA A   8      -1.703   8.832  -7.803  1.00  1.80           H  
ATOM     97 1HB  ALA A   8      -2.768   9.379  -5.636  1.00  1.80           H  
ATOM     98 2HB  ALA A   8      -2.479   7.627  -5.783  1.00  1.80           H  
ATOM     99 3HB  ALA A   8      -1.402   8.625  -4.787  1.00  1.80           H  
ATOM    100  N   ALA A   9       0.605  10.295  -5.958  1.00  1.67           N  
ATOM    101  CA  ALA A   9       1.304  11.548  -5.763  1.00  1.67           C  
ATOM    102  C   ALA A   9       1.878  12.084  -7.035  1.00  1.67           C  
ATOM    103  O   ALA A   9       1.822  13.286  -7.302  1.00  1.67           O  
ATOM    104  CB  ALA A   9       2.441  11.339  -4.813  1.00  1.67           C  
ATOM    105  H   ALA A   9       0.897   9.485  -5.411  1.00  1.67           H  
ATOM    106  HA  ALA A   9       0.593  12.268  -5.375  1.00  1.67           H  
ATOM    107 1HB  ALA A   9       2.962  12.276  -4.633  1.00  1.67           H  
ATOM    108 2HB  ALA A   9       2.051  10.947  -3.917  1.00  1.67           H  
ATOM    109 3HB  ALA A   9       3.120  10.628  -5.238  1.00  1.67           H  
ATOM    110  N   TYR A  10       2.427  11.182  -7.835  1.00  1.55           N  
ATOM    111  CA  TYR A  10       3.016  11.553  -9.096  1.00  1.55           C  
ATOM    112  C   TYR A  10       1.959  12.196  -9.965  1.00  1.55           C  
ATOM    113  O   TYR A  10       2.122  13.317 -10.442  1.00  1.55           O  
ATOM    114  CB  TYR A  10       3.589  10.311  -9.771  1.00  1.55           C  
ATOM    115  CG  TYR A  10       4.247  10.523 -11.104  1.00  1.55           C  
ATOM    116  CD1 TYR A  10       5.523  10.989 -11.130  1.00  1.55           C  
ATOM    117  CD2 TYR A  10       3.585  10.233 -12.291  1.00  1.55           C  
ATOM    118  CE1 TYR A  10       6.175  11.178 -12.318  1.00  1.55           C  
ATOM    119  CE2 TYR A  10       4.240  10.417 -13.500  1.00  1.55           C  
ATOM    120  CZ  TYR A  10       5.543  10.888 -13.508  1.00  1.55           C  
ATOM    121  OH  TYR A  10       6.219  11.074 -14.693  1.00  1.55           O  
ATOM    122  H   TYR A  10       2.455  10.204  -7.537  1.00  1.55           H  
ATOM    123  HA  TYR A  10       3.807  12.281  -8.920  1.00  1.55           H  
ATOM    124 1HB  TYR A  10       4.316   9.847  -9.101  1.00  1.55           H  
ATOM    125 2HB  TYR A  10       2.797   9.589  -9.914  1.00  1.55           H  
ATOM    126  HD1 TYR A  10       6.017  11.199 -10.196  1.00  1.55           H  
ATOM    127  HD2 TYR A  10       2.560   9.858 -12.270  1.00  1.55           H  
ATOM    128  HE1 TYR A  10       7.181  11.544 -12.318  1.00  1.55           H  
ATOM    129  HE2 TYR A  10       3.736  10.189 -14.440  1.00  1.55           H  
ATOM    130  HH  TYR A  10       5.608  11.007 -15.440  1.00  1.55           H  
ATOM    131  N   GLU A  11       0.838  11.501 -10.147  1.00  1.45           N  
ATOM    132  CA  GLU A  11      -0.195  12.045 -11.009  1.00  1.45           C  
ATOM    133  C   GLU A  11      -0.828  13.323 -10.463  1.00  1.45           C  
ATOM    134  O   GLU A  11      -1.045  14.276 -11.216  1.00  1.45           O  
ATOM    135  CB  GLU A  11      -1.287  11.002 -11.257  1.00  1.45           C  
ATOM    136  CG  GLU A  11      -0.846   9.821 -12.134  1.00  1.45           C  
ATOM    137  CD  GLU A  11      -1.963   8.821 -12.424  1.00  1.45           C  
ATOM    138  OE1 GLU A  11      -3.034   8.964 -11.880  1.00  1.45           O  
ATOM    139  OE2 GLU A  11      -1.734   7.922 -13.205  1.00  1.45           O  
ATOM    140  H   GLU A  11       0.724  10.588  -9.700  1.00  1.45           H  
ATOM    141  HA  GLU A  11       0.265  12.287 -11.965  1.00  1.45           H  
ATOM    142 1HB  GLU A  11      -1.617  10.596 -10.296  1.00  1.45           H  
ATOM    143 2HB  GLU A  11      -2.148  11.478 -11.727  1.00  1.45           H  
ATOM    144 1HG  GLU A  11      -0.460  10.207 -13.076  1.00  1.45           H  
ATOM    145 2HG  GLU A  11      -0.030   9.306 -11.623  1.00  1.45           H  
ATOM    146  N   ILE A  12      -1.063  13.388  -9.152  1.00  1.36           N  
ATOM    147  CA  ILE A  12      -1.707  14.558  -8.573  1.00  1.36           C  
ATOM    148  C   ILE A  12      -0.809  15.765  -8.707  1.00  1.36           C  
ATOM    149  O   ILE A  12      -1.233  16.820  -9.183  1.00  1.36           O  
ATOM    150  CB  ILE A  12      -1.985  14.369  -7.076  1.00  1.36           C  
ATOM    151  CG1 ILE A  12      -3.014  13.277  -6.816  1.00  1.36           C  
ATOM    152  CG2 ILE A  12      -2.528  15.672  -6.542  1.00  1.36           C  
ATOM    153  CD1 ILE A  12      -3.028  12.829  -5.354  1.00  1.36           C  
ATOM    154  H   ILE A  12      -0.840  12.591  -8.559  1.00  1.36           H  
ATOM    155  HA  ILE A  12      -2.639  14.749  -9.104  1.00  1.36           H  
ATOM    156  HB  ILE A  12      -1.063  14.102  -6.557  1.00  1.36           H  
ATOM    157 1HG1 ILE A  12      -4.003  13.661  -7.060  1.00  1.36           H  
ATOM    158 2HG1 ILE A  12      -2.818  12.429  -7.454  1.00  1.36           H  
ATOM    159 1HG2 ILE A  12      -2.733  15.573  -5.475  1.00  1.36           H  
ATOM    160 2HG2 ILE A  12      -1.799  16.460  -6.712  1.00  1.36           H  
ATOM    161 3HG2 ILE A  12      -3.452  15.920  -7.064  1.00  1.36           H  
ATOM    162 1HD1 ILE A  12      -3.788  12.061  -5.215  1.00  1.36           H  
ATOM    163 2HD1 ILE A  12      -2.052  12.424  -5.089  1.00  1.36           H  
ATOM    164 3HD1 ILE A  12      -3.253  13.681  -4.713  1.00  1.36           H  
ATOM    165  N   LEU A  13       0.450  15.613  -8.307  1.00  1.29           N  
ATOM    166  CA  LEU A  13       1.347  16.734  -8.375  1.00  1.29           C  
ATOM    167  C   LEU A  13       1.529  17.204  -9.798  1.00  1.29           C  
ATOM    168  O   LEU A  13       1.422  18.398 -10.061  1.00  1.29           O  
ATOM    169  CB  LEU A  13       2.714  16.414  -7.778  1.00  1.29           C  
ATOM    170  CG  LEU A  13       3.673  17.576  -7.922  1.00  1.29           C  
ATOM    171  CD1 LEU A  13       3.094  18.788  -7.156  1.00  1.29           C  
ATOM    172  CD2 LEU A  13       5.077  17.187  -7.446  1.00  1.29           C  
ATOM    173  H   LEU A  13       0.790  14.721  -7.947  1.00  1.29           H  
ATOM    174  HA  LEU A  13       0.910  17.551  -7.804  1.00  1.29           H  
ATOM    175 1HB  LEU A  13       2.600  16.174  -6.722  1.00  1.29           H  
ATOM    176 2HB  LEU A  13       3.134  15.544  -8.295  1.00  1.29           H  
ATOM    177  HG  LEU A  13       3.722  17.839  -8.956  1.00  1.29           H  
ATOM    178 1HD1 LEU A  13       3.746  19.642  -7.293  1.00  1.29           H  
ATOM    179 2HD1 LEU A  13       2.104  19.031  -7.549  1.00  1.29           H  
ATOM    180 3HD1 LEU A  13       3.012  18.554  -6.095  1.00  1.29           H  
ATOM    181 1HD2 LEU A  13       5.754  18.030  -7.578  1.00  1.29           H  
ATOM    182 2HD2 LEU A  13       5.048  16.911  -6.407  1.00  1.29           H  
ATOM    183 3HD2 LEU A  13       5.430  16.343  -8.034  1.00  1.29           H  
ATOM    184  N   LEU A  14       1.802  16.288 -10.725  1.00  1.24           N  
ATOM    185  CA  LEU A  14       2.036  16.716 -12.089  1.00  1.24           C  
ATOM    186  C   LEU A  14       0.843  17.432 -12.706  1.00  1.24           C  
ATOM    187  O   LEU A  14       1.021  18.445 -13.389  1.00  1.24           O  
ATOM    188  CB  LEU A  14       2.446  15.525 -12.931  1.00  1.24           C  
ATOM    189  CG  LEU A  14       3.946  15.300 -12.999  1.00  1.24           C  
ATOM    190  CD1 LEU A  14       4.563  15.189 -11.608  1.00  1.24           C  
ATOM    191  CD2 LEU A  14       4.200  14.059 -13.762  1.00  1.24           C  
ATOM    192  H   LEU A  14       1.863  15.295 -10.493  1.00  1.24           H  
ATOM    193  HA  LEU A  14       2.866  17.407 -12.084  1.00  1.24           H  
ATOM    194 1HB  LEU A  14       1.976  14.629 -12.531  1.00  1.24           H  
ATOM    195 2HB  LEU A  14       2.084  15.676 -13.948  1.00  1.24           H  
ATOM    196  HG  LEU A  14       4.388  16.132 -13.472  1.00  1.24           H  
ATOM    197 1HD1 LEU A  14       5.642  15.041 -11.707  1.00  1.24           H  
ATOM    198 2HD1 LEU A  14       4.374  16.097 -11.045  1.00  1.24           H  
ATOM    199 3HD1 LEU A  14       4.141  14.352 -11.086  1.00  1.24           H  
ATOM    200 1HD2 LEU A  14       5.276  13.889 -13.835  1.00  1.24           H  
ATOM    201 2HD2 LEU A  14       3.729  13.233 -13.236  1.00  1.24           H  
ATOM    202 3HD2 LEU A  14       3.778  14.145 -14.762  1.00  1.24           H  
ATOM    203  N   GLU A  15      -0.387  16.969 -12.446  1.00  1.21           N  
ATOM    204  CA  GLU A  15      -1.508  17.710 -13.011  1.00  1.21           C  
ATOM    205  C   GLU A  15      -1.569  19.119 -12.422  1.00  1.21           C  
ATOM    206  O   GLU A  15      -1.838  20.087 -13.144  1.00  1.21           O  
ATOM    207  CB  GLU A  15      -2.852  16.993 -12.789  1.00  1.21           C  
ATOM    208  CG  GLU A  15      -3.068  15.727 -13.635  1.00  1.21           C  
ATOM    209  CD  GLU A  15      -4.440  15.085 -13.429  1.00  1.21           C  
ATOM    210  OE1 GLU A  15      -5.167  15.524 -12.565  1.00  1.21           O  
ATOM    211  OE2 GLU A  15      -4.760  14.168 -14.156  1.00  1.21           O  
ATOM    212  H   GLU A  15      -0.544  16.125 -11.893  1.00  1.21           H  
ATOM    213  HA  GLU A  15      -1.351  17.803 -14.085  1.00  1.21           H  
ATOM    214 1HB  GLU A  15      -2.925  16.700 -11.737  1.00  1.21           H  
ATOM    215 2HB  GLU A  15      -3.669  17.683 -12.993  1.00  1.21           H  
ATOM    216 1HG  GLU A  15      -2.953  15.985 -14.687  1.00  1.21           H  
ATOM    217 2HG  GLU A  15      -2.295  15.004 -13.382  1.00  1.21           H  
ATOM    218  N   GLU A  16      -1.285  19.262 -11.126  1.00  1.19           N  
ATOM    219  CA  GLU A  16      -1.359  20.588 -10.536  1.00  1.19           C  
ATOM    220  C   GLU A  16      -0.208  21.474 -11.047  1.00  1.19           C  
ATOM    221  O   GLU A  16      -0.392  22.679 -11.272  1.00  1.19           O  
ATOM    222  CB  GLU A  16      -1.374  20.497  -9.007  1.00  1.19           C  
ATOM    223  CG  GLU A  16      -2.642  19.809  -8.401  1.00  1.19           C  
ATOM    224  CD  GLU A  16      -3.967  20.448  -8.716  1.00  1.19           C  
ATOM    225  OE1 GLU A  16      -4.098  21.625  -8.537  1.00  1.19           O  
ATOM    226  OE2 GLU A  16      -4.873  19.736  -9.128  1.00  1.19           O  
ATOM    227  H   GLU A  16      -1.060  18.448 -10.546  1.00  1.19           H  
ATOM    228  HA  GLU A  16      -2.293  21.047 -10.846  1.00  1.19           H  
ATOM    229 1HB  GLU A  16      -0.494  19.942  -8.667  1.00  1.19           H  
ATOM    230 2HB  GLU A  16      -1.317  21.498  -8.589  1.00  1.19           H  
ATOM    231 1HG  GLU A  16      -2.675  18.780  -8.739  1.00  1.19           H  
ATOM    232 2HG  GLU A  16      -2.538  19.800  -7.343  1.00  1.19           H  
ATOM    233  N   LEU A  17       0.974  20.884 -11.279  1.00  1.19           N  
ATOM    234  CA  LEU A  17       2.111  21.655 -11.779  1.00  1.19           C  
ATOM    235  C   LEU A  17       1.812  22.236 -13.141  1.00  1.19           C  
ATOM    236  O   LEU A  17       2.068  23.418 -13.406  1.00  1.19           O  
ATOM    237  CB  LEU A  17       3.359  20.766 -11.903  1.00  1.19           C  
ATOM    238  CG  LEU A  17       3.993  20.337 -10.614  1.00  1.19           C  
ATOM    239  CD1 LEU A  17       5.061  19.325 -10.847  1.00  1.19           C  
ATOM    240  CD2 LEU A  17       4.584  21.456 -10.025  1.00  1.19           C  
ATOM    241  H   LEU A  17       1.086  19.892 -11.070  1.00  1.19           H  
ATOM    242  HA  LEU A  17       2.314  22.473 -11.091  1.00  1.19           H  
ATOM    243 1HB  LEU A  17       3.083  19.865 -12.448  1.00  1.19           H  
ATOM    244 2HB  LEU A  17       4.109  21.301 -12.486  1.00  1.19           H  
ATOM    245  HG  LEU A  17       3.248  19.930  -9.960  1.00  1.19           H  
ATOM    246 1HD1 LEU A  17       5.520  19.051  -9.902  1.00  1.19           H  
ATOM    247 2HD1 LEU A  17       4.646  18.453 -11.305  1.00  1.19           H  
ATOM    248 3HD1 LEU A  17       5.804  19.759 -11.487  1.00  1.19           H  
ATOM    249 1HD2 LEU A  17       5.036  21.118  -9.128  1.00  1.19           H  
ATOM    250 2HD2 LEU A  17       5.336  21.848 -10.697  1.00  1.19           H  
ATOM    251 3HD2 LEU A  17       3.830  22.212  -9.826  1.00  1.19           H  
ATOM    252  N   GLU A  18       1.205  21.425 -14.010  1.00  1.19           N  
ATOM    253  CA  GLU A  18       0.887  21.939 -15.328  1.00  1.19           C  
ATOM    254  C   GLU A  18      -0.208  23.001 -15.280  1.00  1.19           C  
ATOM    255  O   GLU A  18      -0.073  24.057 -15.903  1.00  1.19           O  
ATOM    256  CB  GLU A  18       0.499  20.799 -16.278  1.00  1.19           C  
ATOM    257  CG  GLU A  18       1.671  19.895 -16.701  1.00  1.19           C  
ATOM    258  CD  GLU A  18       1.270  18.792 -17.672  1.00  1.19           C  
ATOM    259  OE1 GLU A  18       0.119  18.432 -17.713  1.00  1.19           O  
ATOM    260  OE2 GLU A  18       2.127  18.351 -18.416  1.00  1.19           O  
ATOM    261  H   GLU A  18       1.002  20.454 -13.761  1.00  1.19           H  
ATOM    262  HA  GLU A  18       1.785  22.407 -15.729  1.00  1.19           H  
ATOM    263 1HB  GLU A  18      -0.247  20.166 -15.788  1.00  1.19           H  
ATOM    264 2HB  GLU A  18       0.042  21.211 -17.176  1.00  1.19           H  
ATOM    265 1HG  GLU A  18       2.444  20.509 -17.163  1.00  1.19           H  
ATOM    266 2HG  GLU A  18       2.097  19.441 -15.803  1.00  1.19           H  
ATOM    267  N   LYS A  19      -1.247  22.787 -14.464  1.00  1.17           N  
ATOM    268  CA  LYS A  19      -2.342  23.755 -14.379  1.00  1.17           C  
ATOM    269  C   LYS A  19      -1.898  25.116 -13.861  1.00  1.17           C  
ATOM    270  O   LYS A  19      -2.423  26.146 -14.286  1.00  1.17           O  
ATOM    271  CB  LYS A  19      -3.492  23.215 -13.532  1.00  1.17           C  
ATOM    272  CG  LYS A  19      -4.297  22.097 -14.213  1.00  1.17           C  
ATOM    273  CD  LYS A  19      -5.537  21.750 -13.419  1.00  1.17           C  
ATOM    274  CE  LYS A  19      -5.163  21.070 -12.125  1.00  1.17           C  
ATOM    275  NZ  LYS A  19      -6.354  20.626 -11.350  1.00  1.17           N  
ATOM    276  H   LYS A  19      -1.312  21.913 -13.938  1.00  1.17           H  
ATOM    277  HA  LYS A  19      -2.727  23.906 -15.387  1.00  1.17           H  
ATOM    278 1HB  LYS A  19      -3.088  22.812 -12.598  1.00  1.17           H  
ATOM    279 2HB  LYS A  19      -4.170  24.026 -13.272  1.00  1.17           H  
ATOM    280 1HG  LYS A  19      -4.595  22.427 -15.207  1.00  1.17           H  
ATOM    281 2HG  LYS A  19      -3.681  21.212 -14.321  1.00  1.17           H  
ATOM    282 1HD  LYS A  19      -6.095  22.658 -13.195  1.00  1.17           H  
ATOM    283 2HD  LYS A  19      -6.172  21.084 -14.001  1.00  1.17           H  
ATOM    284 1HE  LYS A  19      -4.539  20.202 -12.338  1.00  1.17           H  
ATOM    285 2HE  LYS A  19      -4.593  21.770 -11.513  1.00  1.17           H  
ATOM    286 1HZ  LYS A  19      -6.003  20.189 -10.485  1.00  1.17           H  
ATOM    287 2HZ  LYS A  19      -6.932  21.415 -11.117  1.00  1.17           H  
ATOM    288 3HZ  LYS A  19      -6.885  19.957 -11.880  1.00  1.17           H  
ATOM    289  N   HIS A  20      -0.913  25.133 -12.968  1.00  1.14           N  
ATOM    290  CA  HIS A  20      -0.433  26.395 -12.426  1.00  1.14           C  
ATOM    291  C   HIS A  20       0.764  26.974 -13.179  1.00  1.14           C  
ATOM    292  O   HIS A  20       1.311  27.995 -12.762  1.00  1.14           O  
ATOM    293  CB  HIS A  20      -0.057  26.227 -10.955  1.00  1.14           C  
ATOM    294  CG  HIS A  20      -1.212  25.965 -10.075  1.00  1.14           C  
ATOM    295  ND1 HIS A  20      -1.740  24.712  -9.908  1.00  1.14           N  
ATOM    296  CD2 HIS A  20      -1.950  26.794  -9.303  1.00  1.14           C  
ATOM    297  CE1 HIS A  20      -2.752  24.772  -9.064  1.00  1.14           C  
ATOM    298  NE2 HIS A  20      -2.902  26.031  -8.685  1.00  1.14           N  
ATOM    299  H   HIS A  20      -0.524  24.254 -12.619  1.00  1.14           H  
ATOM    300  HA  HIS A  20      -1.234  27.129 -12.480  1.00  1.14           H  
ATOM    301 1HB  HIS A  20       0.613  25.372 -10.862  1.00  1.14           H  
ATOM    302 2HB  HIS A  20       0.472  27.108 -10.599  1.00  1.14           H  
ATOM    303  HD1 HIS A  20      -1.396  23.863 -10.361  1.00  1.14           H  
ATOM    304  HD2 HIS A  20      -1.905  27.868  -9.115  1.00  1.14           H  
ATOM    305  HE1 HIS A  20      -3.302  23.876  -8.796  1.00  1.14           H  
ATOM    306  N   GLY A  21       1.200  26.334 -14.269  1.00  1.10           N  
ATOM    307  CA  GLY A  21       2.326  26.859 -15.036  1.00  1.10           C  
ATOM    308  C   GLY A  21       3.668  26.769 -14.302  1.00  1.10           C  
ATOM    309  O   GLY A  21       4.559  27.584 -14.536  1.00  1.10           O  
ATOM    310  H   GLY A  21       0.728  25.496 -14.610  1.00  1.10           H  
ATOM    311 1HA  GLY A  21       2.394  26.308 -15.975  1.00  1.10           H  
ATOM    312 2HA  GLY A  21       2.126  27.896 -15.297  1.00  1.10           H  
ATOM    313  N   VAL A  22       3.828  25.805 -13.407  1.00  1.04           N  
ATOM    314  CA  VAL A  22       5.064  25.741 -12.643  1.00  1.04           C  
ATOM    315  C   VAL A  22       6.224  25.223 -13.473  1.00  1.04           C  
ATOM    316  O   VAL A  22       6.115  24.189 -14.138  1.00  1.04           O  
ATOM    317  CB  VAL A  22       4.866  24.846 -11.417  1.00  1.04           C  
ATOM    318  CG1 VAL A  22       6.162  24.660 -10.666  1.00  1.04           C  
ATOM    319  CG2 VAL A  22       3.821  25.468 -10.500  1.00  1.04           C  
ATOM    320  H   VAL A  22       3.097  25.106 -13.265  1.00  1.04           H  
ATOM    321  HA  VAL A  22       5.307  26.748 -12.299  1.00  1.04           H  
ATOM    322  HB  VAL A  22       4.527  23.873 -11.753  1.00  1.04           H  
ATOM    323 1HG1 VAL A  22       5.990  24.019  -9.825  1.00  1.04           H  
ATOM    324 2HG1 VAL A  22       6.903  24.204 -11.316  1.00  1.04           H  
ATOM    325 3HG1 VAL A  22       6.526  25.619 -10.315  1.00  1.04           H  
ATOM    326 1HG2 VAL A  22       3.660  24.825  -9.643  1.00  1.04           H  
ATOM    327 2HG2 VAL A  22       4.166  26.447 -10.163  1.00  1.04           H  
ATOM    328 3HG2 VAL A  22       2.897  25.578 -11.054  1.00  1.04           H  
ATOM    329  N   ARG A  23       7.334  25.964 -13.448  1.00  0.98           N  
ATOM    330  CA  ARG A  23       8.526  25.572 -14.192  1.00  0.98           C  
ATOM    331  C   ARG A  23       9.648  25.186 -13.230  1.00  0.98           C  
ATOM    332  O   ARG A  23      10.656  24.600 -13.638  1.00  0.98           O  
ATOM    333  CB  ARG A  23       9.002  26.669 -15.140  1.00  0.98           C  
ATOM    334  CG  ARG A  23       7.981  27.116 -16.226  1.00  0.98           C  
ATOM    335  CD  ARG A  23       7.691  26.033 -17.248  1.00  0.98           C  
ATOM    336  NE  ARG A  23       8.877  25.686 -18.050  1.00  0.98           N  
ATOM    337  CZ  ARG A  23       9.004  24.568 -18.820  1.00  0.98           C  
ATOM    338  NH1 ARG A  23       8.039  23.695 -18.934  1.00  0.98           N  
ATOM    339  NH2 ARG A  23      10.115  24.314 -19.461  1.00  0.98           N  
ATOM    340  H   ARG A  23       7.349  26.801 -12.869  1.00  0.98           H  
ATOM    341  HA  ARG A  23       8.275  24.705 -14.791  1.00  0.98           H  
ATOM    342 1HB  ARG A  23       9.290  27.545 -14.567  1.00  0.98           H  
ATOM    343 2HB  ARG A  23       9.893  26.319 -15.661  1.00  0.98           H  
ATOM    344 1HG  ARG A  23       7.039  27.385 -15.737  1.00  0.98           H  
ATOM    345 2HG  ARG A  23       8.370  27.990 -16.750  1.00  0.98           H  
ATOM    346 1HD  ARG A  23       7.353  25.134 -16.728  1.00  0.98           H  
ATOM    347 2HD  ARG A  23       6.909  26.374 -17.924  1.00  0.98           H  
ATOM    348  HE  ARG A  23       9.672  26.311 -18.004  1.00  0.98           H  
ATOM    349 1HH1 ARG A  23       7.161  23.830 -18.455  1.00  0.98           H  
ATOM    350 2HH1 ARG A  23       8.229  22.852 -19.501  1.00  0.98           H  
ATOM    351 1HH2 ARG A  23      10.910  24.935 -19.392  1.00  0.98           H  
ATOM    352 2HH2 ARG A  23      10.178  23.435 -19.992  1.00  0.98           H  
ATOM    353  N   THR A  24       9.479  25.547 -11.969  1.00  0.93           N  
ATOM    354  CA  THR A  24      10.461  25.222 -10.956  1.00  0.93           C  
ATOM    355  C   THR A  24       9.787  24.530  -9.775  1.00  0.93           C  
ATOM    356  O   THR A  24       8.851  25.069  -9.175  1.00  0.93           O  
ATOM    357  CB  THR A  24      11.163  26.483 -10.473  1.00  0.93           C  
ATOM    358  OG1 THR A  24      11.798  27.145 -11.578  1.00  0.93           O  
ATOM    359  CG2 THR A  24      12.175  26.132  -9.450  1.00  0.93           C  
ATOM    360  H   THR A  24       8.655  26.077 -11.698  1.00  0.93           H  
ATOM    361  HA  THR A  24      11.198  24.533 -11.371  1.00  0.93           H  
ATOM    362  HB  THR A  24      10.439  27.150 -10.048  1.00  0.93           H  
ATOM    363  HG1 THR A  24      12.068  28.026 -11.303  1.00  0.93           H  
ATOM    364 1HG2 THR A  24      12.670  27.026  -9.096  1.00  0.93           H  
ATOM    365 2HG2 THR A  24      11.694  25.636  -8.610  1.00  0.93           H  
ATOM    366 3HG2 THR A  24      12.893  25.467  -9.908  1.00  0.93           H  
ATOM    367  N   ILE A  25      10.273  23.348  -9.431  1.00  0.88           N  
ATOM    368  CA  ILE A  25       9.704  22.605  -8.320  1.00  0.88           C  
ATOM    369  C   ILE A  25      10.723  22.439  -7.207  1.00  0.88           C  
ATOM    370  O   ILE A  25      11.784  21.854  -7.424  1.00  0.88           O  
ATOM    371  CB  ILE A  25       9.213  21.217  -8.804  1.00  0.88           C  
ATOM    372  CG1 ILE A  25       8.169  21.396  -9.905  1.00  0.88           C  
ATOM    373  CG2 ILE A  25       8.610  20.418  -7.626  1.00  0.88           C  
ATOM    374  CD1 ILE A  25       8.719  21.413 -11.339  1.00  0.88           C  
ATOM    375  H   ILE A  25      11.040  22.944  -9.970  1.00  0.88           H  
ATOM    376  HA  ILE A  25       8.857  23.154  -7.918  1.00  0.88           H  
ATOM    377  HB  ILE A  25      10.053  20.665  -9.227  1.00  0.88           H  
ATOM    378 1HG1 ILE A  25       7.461  20.588  -9.824  1.00  0.88           H  
ATOM    379 2HG1 ILE A  25       7.649  22.327  -9.724  1.00  0.88           H  
ATOM    380 1HG2 ILE A  25       8.273  19.442  -7.978  1.00  0.88           H  
ATOM    381 2HG2 ILE A  25       9.368  20.284  -6.856  1.00  0.88           H  
ATOM    382 3HG2 ILE A  25       7.769  20.960  -7.205  1.00  0.88           H  
ATOM    383 1HD1 ILE A  25       7.894  21.545 -12.043  1.00  0.88           H  
ATOM    384 2HD1 ILE A  25       9.426  22.230 -11.464  1.00  0.88           H  
ATOM    385 3HD1 ILE A  25       9.226  20.472 -11.548  1.00  0.88           H  
ATOM    386  N   VAL A  26      10.385  22.949  -6.031  1.00  0.87           N  
ATOM    387  CA  VAL A  26      11.239  22.868  -4.867  1.00  0.87           C  
ATOM    388  C   VAL A  26      10.594  21.920  -3.865  1.00  0.87           C  
ATOM    389  O   VAL A  26       9.452  22.117  -3.449  1.00  0.87           O  
ATOM    390  CB  VAL A  26      11.415  24.248  -4.190  1.00  0.87           C  
ATOM    391  CG1 VAL A  26      12.317  24.084  -2.953  1.00  0.87           C  
ATOM    392  CG2 VAL A  26      11.979  25.280  -5.162  1.00  0.87           C  
ATOM    393  H   VAL A  26       9.506  23.443  -5.941  1.00  0.87           H  
ATOM    394  HA  VAL A  26      12.207  22.483  -5.161  1.00  0.87           H  
ATOM    395  HB  VAL A  26      10.473  24.584  -3.859  1.00  0.87           H  
ATOM    396 1HG1 VAL A  26      12.424  25.036  -2.458  1.00  0.87           H  
ATOM    397 2HG1 VAL A  26      11.874  23.367  -2.263  1.00  0.87           H  
ATOM    398 3HG1 VAL A  26      13.300  23.722  -3.264  1.00  0.87           H  
ATOM    399 1HG2 VAL A  26      12.069  26.242  -4.656  1.00  0.87           H  
ATOM    400 2HG2 VAL A  26      12.936  24.978  -5.504  1.00  0.87           H  
ATOM    401 3HG2 VAL A  26      11.302  25.375  -6.007  1.00  0.87           H  
ATOM    402  N   VAL A  27      11.315  20.893  -3.495  1.00  0.88           N  
ATOM    403  CA  VAL A  27      10.811  19.905  -2.572  1.00  0.88           C  
ATOM    404  C   VAL A  27      11.455  20.137  -1.224  1.00  0.88           C  
ATOM    405  O   VAL A  27      12.679  20.247  -1.121  1.00  0.88           O  
ATOM    406  CB  VAL A  27      11.081  18.513  -3.129  1.00  0.88           C  
ATOM    407  CG1 VAL A  27      10.604  17.448  -2.152  1.00  0.88           C  
ATOM    408  CG2 VAL A  27      10.356  18.395  -4.466  1.00  0.88           C  
ATOM    409  H   VAL A  27      12.245  20.791  -3.882  1.00  0.88           H  
ATOM    410  HA  VAL A  27       9.732  20.027  -2.466  1.00  0.88           H  
ATOM    411  HB  VAL A  27      12.149  18.375  -3.271  1.00  0.88           H  
ATOM    412 1HG1 VAL A  27      10.801  16.465  -2.564  1.00  0.88           H  
ATOM    413 2HG1 VAL A  27      11.134  17.555  -1.205  1.00  0.88           H  
ATOM    414 3HG1 VAL A  27       9.533  17.561  -1.981  1.00  0.88           H  
ATOM    415 1HG2 VAL A  27      10.523  17.435  -4.883  1.00  0.88           H  
ATOM    416 2HG2 VAL A  27       9.286  18.538  -4.310  1.00  0.88           H  
ATOM    417 3HG2 VAL A  27      10.731  19.156  -5.151  1.00  0.88           H  
ATOM    418  N   VAL A  28      10.626  20.290  -0.205  1.00  0.93           N  
ATOM    419  CA  VAL A  28      11.112  20.654   1.104  1.00  0.93           C  
ATOM    420  C   VAL A  28      11.186  19.481   2.102  1.00  0.93           C  
ATOM    421  O   VAL A  28      10.178  18.922   2.569  1.00  0.93           O  
ATOM    422  CB  VAL A  28      10.223  21.818   1.604  1.00  0.93           C  
ATOM    423  CG1 VAL A  28      10.622  22.242   2.933  1.00  0.93           C  
ATOM    424  CG2 VAL A  28      10.311  23.008   0.583  1.00  0.93           C  
ATOM    425  H   VAL A  28       9.627  20.190  -0.341  1.00  0.93           H  
ATOM    426  HA  VAL A  28      12.121  21.046   0.988  1.00  0.93           H  
ATOM    427  HB  VAL A  28       9.212  21.487   1.675  1.00  0.93           H  
ATOM    428 1HG1 VAL A  28       9.975  23.046   3.269  1.00  0.93           H  
ATOM    429 2HG1 VAL A  28      10.517  21.401   3.583  1.00  0.93           H  
ATOM    430 3HG1 VAL A  28      11.658  22.579   2.915  1.00  0.93           H  
ATOM    431 1HG2 VAL A  28       9.684  23.829   0.914  1.00  0.93           H  
ATOM    432 2HG2 VAL A  28      11.337  23.348   0.511  1.00  0.93           H  
ATOM    433 3HG2 VAL A  28       9.970  22.673  -0.399  1.00  0.93           H  
ATOM    434  N   GLY A  29      12.442  19.175   2.440  1.00  1.01           N  
ATOM    435  CA  GLY A  29      12.927  18.106   3.312  1.00  1.01           C  
ATOM    436  C   GLY A  29      13.253  16.780   2.607  1.00  1.01           C  
ATOM    437  O   GLY A  29      13.568  16.777   1.414  1.00  1.01           O  
ATOM    438  H   GLY A  29      13.164  19.738   2.012  1.00  1.01           H  
ATOM    439 1HA  GLY A  29      13.850  18.462   3.766  1.00  1.01           H  
ATOM    440 2HA  GLY A  29      12.292  17.971   4.135  1.00  1.01           H  
ATOM    441  N   THR A  30      13.323  15.681   3.388  1.00  1.11           N  
ATOM    442  CA  THR A  30      13.844  14.406   2.854  1.00  1.11           C  
ATOM    443  C   THR A  30      13.077  13.152   3.237  1.00  1.11           C  
ATOM    444  O   THR A  30      13.533  12.046   2.933  1.00  1.11           O  
ATOM    445  CB  THR A  30      15.304  14.120   3.235  1.00  1.11           C  
ATOM    446  OG1 THR A  30      15.422  14.032   4.637  1.00  1.11           O  
ATOM    447  CG2 THR A  30      16.202  15.168   2.735  1.00  1.11           C  
ATOM    448  H   THR A  30      12.917  15.722   4.328  1.00  1.11           H  
ATOM    449  HA  THR A  30      13.815  14.481   1.772  1.00  1.11           H  
ATOM    450  HB  THR A  30      15.601  13.168   2.793  1.00  1.11           H  
ATOM    451  HG1 THR A  30      15.259  14.895   5.019  1.00  1.11           H  
ATOM    452 1HG2 THR A  30      17.214  14.946   2.997  1.00  1.11           H  
ATOM    453 2HG2 THR A  30      16.115  15.230   1.650  1.00  1.11           H  
ATOM    454 3HG2 THR A  30      15.916  16.102   3.189  1.00  1.11           H  
ATOM    455  N   GLY A  31      11.955  13.274   3.931  1.00  1.20           N  
ATOM    456  CA  GLY A  31      11.291  12.052   4.357  1.00  1.20           C  
ATOM    457  C   GLY A  31      10.598  11.342   3.204  1.00  1.20           C  
ATOM    458  O   GLY A  31      10.724  11.763   2.051  1.00  1.20           O  
ATOM    459  H   GLY A  31      11.591  14.184   4.217  1.00  1.20           H  
ATOM    460 1HA  GLY A  31      12.015  11.383   4.825  1.00  1.20           H  
ATOM    461 2HA  GLY A  31      10.574  12.306   5.107  1.00  1.20           H  
ATOM    462  N   GLU A  32       9.819  10.300   3.504  1.00  1.27           N  
ATOM    463  CA  GLU A  32       9.182   9.514   2.451  1.00  1.27           C  
ATOM    464  C   GLU A  32       8.402  10.376   1.472  1.00  1.27           C  
ATOM    465  O   GLU A  32       8.526  10.202   0.264  1.00  1.27           O  
ATOM    466  CB  GLU A  32       8.244   8.479   3.068  1.00  1.27           C  
ATOM    467  CG  GLU A  32       7.573   7.527   2.077  1.00  1.27           C  
ATOM    468  CD  GLU A  32       8.532   6.578   1.406  1.00  1.27           C  
ATOM    469  OE1 GLU A  32       9.635   6.435   1.880  1.00  1.27           O  
ATOM    470  OE2 GLU A  32       8.154   5.989   0.421  1.00  1.27           O  
ATOM    471  H   GLU A  32       9.720  10.010   4.466  1.00  1.27           H  
ATOM    472  HA  GLU A  32       9.966   8.994   1.895  1.00  1.27           H  
ATOM    473 1HB  GLU A  32       8.789   7.898   3.804  1.00  1.27           H  
ATOM    474 2HB  GLU A  32       7.448   8.993   3.594  1.00  1.27           H  
ATOM    475 1HG  GLU A  32       6.812   6.949   2.601  1.00  1.27           H  
ATOM    476 2HG  GLU A  32       7.075   8.120   1.309  1.00  1.27           H  
ATOM    477  N   LEU A  33       7.654  11.353   1.962  1.00  1.30           N  
ATOM    478  CA  LEU A  33       6.939  12.183   1.016  1.00  1.30           C  
ATOM    479  C   LEU A  33       7.890  12.997   0.139  1.00  1.30           C  
ATOM    480  O   LEU A  33       7.627  13.173  -1.045  1.00  1.30           O  
ATOM    481  CB  LEU A  33       5.873  13.045   1.689  1.00  1.30           C  
ATOM    482  CG  LEU A  33       5.154  13.937   0.701  1.00  1.30           C  
ATOM    483  CD1 LEU A  33       4.633  13.099  -0.335  1.00  1.30           C  
ATOM    484  CD2 LEU A  33       3.980  14.637   1.336  1.00  1.30           C  
ATOM    485  H   LEU A  33       7.571  11.494   2.957  1.00  1.30           H  
ATOM    486  HA  LEU A  33       6.396  11.517   0.352  1.00  1.30           H  
ATOM    487 1HB  LEU A  33       5.138  12.400   2.157  1.00  1.30           H  
ATOM    488 2HB  LEU A  33       6.320  13.647   2.452  1.00  1.30           H  
ATOM    489  HG  LEU A  33       5.844  14.654   0.290  1.00  1.30           H  
ATOM    490 1HD1 LEU A  33       4.099  13.701  -1.065  1.00  1.30           H  
ATOM    491 2HD1 LEU A  33       5.435  12.571  -0.817  1.00  1.30           H  
ATOM    492 3HD1 LEU A  33       3.979  12.413   0.140  1.00  1.30           H  
ATOM    493 1HD2 LEU A  33       3.477  15.240   0.587  1.00  1.30           H  
ATOM    494 2HD2 LEU A  33       3.300  13.894   1.716  1.00  1.30           H  
ATOM    495 3HD2 LEU A  33       4.294  15.275   2.144  1.00  1.30           H  
ATOM    496  N   ALA A  34       8.971  13.541   0.705  1.00  1.28           N  
ATOM    497  CA  ALA A  34       9.904  14.333  -0.096  1.00  1.28           C  
ATOM    498  C   ALA A  34      10.512  13.481  -1.173  1.00  1.28           C  
ATOM    499  O   ALA A  34      10.752  13.942  -2.280  1.00  1.28           O  
ATOM    500  CB  ALA A  34      11.034  14.882   0.722  1.00  1.28           C  
ATOM    501  H   ALA A  34       9.175  13.360   1.678  1.00  1.28           H  
ATOM    502  HA  ALA A  34       9.349  15.148  -0.555  1.00  1.28           H  
ATOM    503 1HB  ALA A  34      11.702  15.452   0.077  1.00  1.28           H  
ATOM    504 2HB  ALA A  34      10.700  15.514   1.512  1.00  1.28           H  
ATOM    505 3HB  ALA A  34      11.559  14.048   1.132  1.00  1.28           H  
ATOM    506  N   LEU A  35      10.765  12.220  -0.849  1.00  1.24           N  
ATOM    507  CA  LEU A  35      11.350  11.306  -1.804  1.00  1.24           C  
ATOM    508  C   LEU A  35      10.405  11.186  -2.989  1.00  1.24           C  
ATOM    509  O   LEU A  35      10.810  11.315  -4.146  1.00  1.24           O  
ATOM    510  CB  LEU A  35      11.566   9.939  -1.159  1.00  1.24           C  
ATOM    511  CG  LEU A  35      12.156   8.909  -2.053  1.00  1.24           C  
ATOM    512  CD1 LEU A  35      13.504   9.381  -2.453  1.00  1.24           C  
ATOM    513  CD2 LEU A  35      12.210   7.575  -1.340  1.00  1.24           C  
ATOM    514  H   LEU A  35      10.560  11.899   0.100  1.00  1.24           H  
ATOM    515  HA  LEU A  35      12.303  11.706  -2.145  1.00  1.24           H  
ATOM    516 1HB  LEU A  35      12.217  10.063  -0.292  1.00  1.24           H  
ATOM    517 2HB  LEU A  35      10.614   9.557  -0.814  1.00  1.24           H  
ATOM    518  HG  LEU A  35      11.547   8.815  -2.953  1.00  1.24           H  
ATOM    519 1HD1 LEU A  35      13.950   8.661  -3.130  1.00  1.24           H  
ATOM    520 2HD1 LEU A  35      13.402  10.337  -2.948  1.00  1.24           H  
ATOM    521 3HD1 LEU A  35      14.133   9.496  -1.573  1.00  1.24           H  
ATOM    522 1HD2 LEU A  35      12.644   6.827  -2.001  1.00  1.24           H  
ATOM    523 2HD2 LEU A  35      12.819   7.664  -0.441  1.00  1.24           H  
ATOM    524 3HD2 LEU A  35      11.195   7.269  -1.060  1.00  1.24           H  
ATOM    525  N   VAL A  36       9.127  10.982  -2.683  1.00  1.20           N  
ATOM    526  CA  VAL A  36       8.087  10.847  -3.687  1.00  1.20           C  
ATOM    527  C   VAL A  36       7.916  12.094  -4.540  1.00  1.20           C  
ATOM    528  O   VAL A  36       7.839  12.009  -5.772  1.00  1.20           O  
ATOM    529  CB  VAL A  36       6.766  10.547  -2.968  1.00  1.20           C  
ATOM    530  CG1 VAL A  36       5.604  10.615  -3.901  1.00  1.20           C  
ATOM    531  CG2 VAL A  36       6.870   9.207  -2.357  1.00  1.20           C  
ATOM    532  H   VAL A  36       8.873  10.889  -1.696  1.00  1.20           H  
ATOM    533  HA  VAL A  36       8.345  10.009  -4.335  1.00  1.20           H  
ATOM    534  HB  VAL A  36       6.609  11.273  -2.205  1.00  1.20           H  
ATOM    535 1HG1 VAL A  36       4.701  10.397  -3.337  1.00  1.20           H  
ATOM    536 2HG1 VAL A  36       5.539  11.616  -4.328  1.00  1.20           H  
ATOM    537 3HG1 VAL A  36       5.716   9.900  -4.696  1.00  1.20           H  
ATOM    538 1HG2 VAL A  36       5.951   8.975  -1.822  1.00  1.20           H  
ATOM    539 2HG2 VAL A  36       7.041   8.495  -3.146  1.00  1.20           H  
ATOM    540 3HG2 VAL A  36       7.700   9.171  -1.674  1.00  1.20           H  
ATOM    541  N   LEU A  37       7.872  13.251  -3.895  1.00  1.16           N  
ATOM    542  CA  LEU A  37       7.680  14.489  -4.618  1.00  1.16           C  
ATOM    543  C   LEU A  37       8.928  14.818  -5.448  1.00  1.16           C  
ATOM    544  O   LEU A  37       8.810  15.297  -6.576  1.00  1.16           O  
ATOM    545  CB  LEU A  37       7.382  15.592  -3.621  1.00  1.16           C  
ATOM    546  CG  LEU A  37       6.061  15.442  -2.814  1.00  1.16           C  
ATOM    547  CD1 LEU A  37       6.038  16.546  -1.771  1.00  1.16           C  
ATOM    548  CD2 LEU A  37       4.817  15.460  -3.721  1.00  1.16           C  
ATOM    549  H   LEU A  37       7.943  13.261  -2.877  1.00  1.16           H  
ATOM    550  HA  LEU A  37       6.831  14.373  -5.288  1.00  1.16           H  
ATOM    551 1HB  LEU A  37       8.198  15.618  -2.902  1.00  1.16           H  
ATOM    552 2HB  LEU A  37       7.356  16.544  -4.146  1.00  1.16           H  
ATOM    553  HG  LEU A  37       6.077  14.503  -2.306  1.00  1.16           H  
ATOM    554 1HD1 LEU A  37       5.144  16.472  -1.152  1.00  1.16           H  
ATOM    555 2HD1 LEU A  37       6.924  16.470  -1.137  1.00  1.16           H  
ATOM    556 3HD1 LEU A  37       6.045  17.469  -2.271  1.00  1.16           H  
ATOM    557 1HD2 LEU A  37       3.920  15.336  -3.108  1.00  1.16           H  
ATOM    558 2HD2 LEU A  37       4.754  16.387  -4.246  1.00  1.16           H  
ATOM    559 3HD2 LEU A  37       4.881  14.641  -4.439  1.00  1.16           H  
ATOM    560  N   ALA A  38      10.125  14.549  -4.898  1.00  1.14           N  
ATOM    561  CA  ALA A  38      11.395  14.763  -5.594  1.00  1.14           C  
ATOM    562  C   ALA A  38      11.477  13.861  -6.814  1.00  1.14           C  
ATOM    563  O   ALA A  38      11.922  14.293  -7.877  1.00  1.14           O  
ATOM    564  CB  ALA A  38      12.565  14.525  -4.651  1.00  1.14           C  
ATOM    565  H   ALA A  38      10.169  14.178  -3.956  1.00  1.14           H  
ATOM    566  HA  ALA A  38      11.435  15.786  -5.950  1.00  1.14           H  
ATOM    567 1HB  ALA A  38      13.503  14.697  -5.176  1.00  1.14           H  
ATOM    568 2HB  ALA A  38      12.496  15.202  -3.803  1.00  1.14           H  
ATOM    569 3HB  ALA A  38      12.521  13.501  -4.292  1.00  1.14           H  
ATOM    570  N   LEU A  39      10.983  12.626  -6.696  1.00  1.13           N  
ATOM    571  CA  LEU A  39      10.979  11.716  -7.829  1.00  1.13           C  
ATOM    572  C   LEU A  39      10.093  12.283  -8.916  1.00  1.13           C  
ATOM    573  O   LEU A  39      10.492  12.365 -10.082  1.00  1.13           O  
ATOM    574  CB  LEU A  39      10.442  10.338  -7.427  1.00  1.13           C  
ATOM    575  CG  LEU A  39      10.379   9.309  -8.533  1.00  1.13           C  
ATOM    576  CD1 LEU A  39      11.769   9.104  -9.071  1.00  1.13           C  
ATOM    577  CD2 LEU A  39       9.813   8.015  -7.966  1.00  1.13           C  
ATOM    578  H   LEU A  39      10.646  12.291  -5.793  1.00  1.13           H  
ATOM    579  HA  LEU A  39      11.993  11.623  -8.214  1.00  1.13           H  
ATOM    580 1HB  LEU A  39      11.013   9.940  -6.613  1.00  1.13           H  
ATOM    581 2HB  LEU A  39       9.423  10.472  -7.068  1.00  1.13           H  
ATOM    582  HG  LEU A  39       9.744   9.668  -9.339  1.00  1.13           H  
ATOM    583 1HD1 LEU A  39      11.770   8.373  -9.868  1.00  1.13           H  
ATOM    584 2HD1 LEU A  39      12.131  10.046  -9.443  1.00  1.13           H  
ATOM    585 3HD1 LEU A  39      12.405   8.763  -8.281  1.00  1.13           H  
ATOM    586 1HD2 LEU A  39       9.768   7.260  -8.740  1.00  1.13           H  
ATOM    587 2HD2 LEU A  39      10.456   7.666  -7.157  1.00  1.13           H  
ATOM    588 3HD2 LEU A  39       8.810   8.198  -7.580  1.00  1.13           H  
ATOM    589  N   ALA A  40       8.882  12.700  -8.522  1.00  1.14           N  
ATOM    590  CA  ALA A  40       7.931  13.276  -9.456  1.00  1.14           C  
ATOM    591  C   ALA A  40       8.500  14.530 -10.102  1.00  1.14           C  
ATOM    592  O   ALA A  40       8.339  14.750 -11.306  1.00  1.14           O  
ATOM    593  CB  ALA A  40       6.634  13.587  -8.726  1.00  1.14           C  
ATOM    594  H   ALA A  40       8.610  12.598  -7.542  1.00  1.14           H  
ATOM    595  HA  ALA A  40       7.757  12.555 -10.242  1.00  1.14           H  
ATOM    596 1HB  ALA A  40       5.910  13.994  -9.413  1.00  1.14           H  
ATOM    597 2HB  ALA A  40       6.241  12.675  -8.281  1.00  1.14           H  
ATOM    598 3HB  ALA A  40       6.831  14.307  -7.939  1.00  1.14           H  
ATOM    599  N   GLY A  41       9.214  15.325  -9.308  1.00  1.16           N  
ATOM    600  CA  GLY A  41       9.855  16.540  -9.765  1.00  1.16           C  
ATOM    601  C   GLY A  41      10.879  16.243 -10.851  1.00  1.16           C  
ATOM    602  O   GLY A  41      10.793  16.793 -11.952  1.00  1.16           O  
ATOM    603  H   GLY A  41       9.290  15.094  -8.322  1.00  1.16           H  
ATOM    604 1HA  GLY A  41       9.103  17.232 -10.142  1.00  1.16           H  
ATOM    605 2HA  GLY A  41      10.346  17.021  -8.919  1.00  1.16           H  
ATOM    606  N   VAL A  42      11.831  15.351 -10.558  1.00  1.21           N  
ATOM    607  CA  VAL A  42      12.878  15.048 -11.523  1.00  1.21           C  
ATOM    608  C   VAL A  42      12.313  14.401 -12.774  1.00  1.21           C  
ATOM    609  O   VAL A  42      12.740  14.712 -13.891  1.00  1.21           O  
ATOM    610  CB  VAL A  42      13.955  14.119 -10.971  1.00  1.21           C  
ATOM    611  CG1 VAL A  42      14.887  13.770 -12.134  1.00  1.21           C  
ATOM    612  CG2 VAL A  42      14.697  14.786  -9.855  1.00  1.21           C  
ATOM    613  H   VAL A  42      11.836  14.909  -9.638  1.00  1.21           H  
ATOM    614  HA  VAL A  42      13.358  15.987 -11.799  1.00  1.21           H  
ATOM    615  HB  VAL A  42      13.499  13.201 -10.602  1.00  1.21           H  
ATOM    616 1HG1 VAL A  42      15.661  13.118 -11.803  1.00  1.21           H  
ATOM    617 2HG1 VAL A  42      14.314  13.285 -12.925  1.00  1.21           H  
ATOM    618 3HG1 VAL A  42      15.333  14.686 -12.519  1.00  1.21           H  
ATOM    619 1HG2 VAL A  42      15.467  14.114  -9.493  1.00  1.21           H  
ATOM    620 2HG2 VAL A  42      15.145  15.697 -10.222  1.00  1.21           H  
ATOM    621 3HG2 VAL A  42      14.010  15.024  -9.050  1.00  1.21           H  
ATOM    622  N   ARG A  43      11.381  13.466 -12.619  1.00  1.28           N  
ATOM    623  CA  ARG A  43      10.834  12.866 -13.815  1.00  1.28           C  
ATOM    624  C   ARG A  43      10.137  13.933 -14.660  1.00  1.28           C  
ATOM    625  O   ARG A  43      10.314  13.967 -15.881  1.00  1.28           O  
ATOM    626  CB  ARG A  43       9.889  11.731 -13.466  1.00  1.28           C  
ATOM    627  CG  ARG A  43      10.575  10.455 -12.937  1.00  1.28           C  
ATOM    628  CD  ARG A  43       9.592   9.387 -12.574  1.00  1.28           C  
ATOM    629  NE  ARG A  43      10.252   8.132 -12.171  1.00  1.28           N  
ATOM    630  CZ  ARG A  43       9.612   7.052 -11.668  1.00  1.28           C  
ATOM    631  NH1 ARG A  43       8.304   7.087 -11.503  1.00  1.28           N  
ATOM    632  NH2 ARG A  43      10.289   5.955 -11.337  1.00  1.28           N  
ATOM    633  H   ARG A  43      11.045  13.191 -11.695  1.00  1.28           H  
ATOM    634  HA  ARG A  43      11.654  12.449 -14.397  1.00  1.28           H  
ATOM    635 1HB  ARG A  43       9.241  12.084 -12.675  1.00  1.28           H  
ATOM    636 2HB  ARG A  43       9.264  11.474 -14.324  1.00  1.28           H  
ATOM    637 1HG  ARG A  43      11.254  10.062 -13.692  1.00  1.28           H  
ATOM    638 2HG  ARG A  43      11.139  10.709 -12.039  1.00  1.28           H  
ATOM    639 1HD  ARG A  43       8.986   9.734 -11.738  1.00  1.28           H  
ATOM    640 2HD  ARG A  43       8.945   9.178 -13.426  1.00  1.28           H  
ATOM    641  HE  ARG A  43      11.256   8.069 -12.281  1.00  1.28           H  
ATOM    642 1HH1 ARG A  43       7.787   7.919 -11.755  1.00  1.28           H  
ATOM    643 2HH1 ARG A  43       7.816   6.284 -11.127  1.00  1.28           H  
ATOM    644 1HH2 ARG A  43      11.316   5.902 -11.464  1.00  1.28           H  
ATOM    645 2HH2 ARG A  43       9.800   5.157 -10.966  1.00  1.28           H  
ATOM    646  N   LEU A  44       9.409  14.864 -14.026  1.00  1.35           N  
ATOM    647  CA  LEU A  44       8.765  15.900 -14.814  1.00  1.35           C  
ATOM    648  C   LEU A  44       9.819  16.762 -15.490  1.00  1.35           C  
ATOM    649  O   LEU A  44       9.640  17.166 -16.639  1.00  1.35           O  
ATOM    650  CB  LEU A  44       7.856  16.802 -13.995  1.00  1.35           C  
ATOM    651  CG  LEU A  44       7.041  17.753 -14.873  1.00  1.35           C  
ATOM    652  CD1 LEU A  44       6.185  16.891 -15.807  1.00  1.35           C  
ATOM    653  CD2 LEU A  44       6.216  18.661 -14.030  1.00  1.35           C  
ATOM    654  H   LEU A  44       9.260  14.837 -13.017  1.00  1.35           H  
ATOM    655  HA  LEU A  44       8.163  15.419 -15.582  1.00  1.35           H  
ATOM    656 1HB  LEU A  44       7.172  16.185 -13.414  1.00  1.35           H  
ATOM    657 2HB  LEU A  44       8.466  17.392 -13.306  1.00  1.35           H  
ATOM    658  HG  LEU A  44       7.704  18.357 -15.484  1.00  1.35           H  
ATOM    659 1HD1 LEU A  44       5.581  17.504 -16.444  1.00  1.35           H  
ATOM    660 2HD1 LEU A  44       6.830  16.263 -16.414  1.00  1.35           H  
ATOM    661 3HD1 LEU A  44       5.542  16.267 -15.248  1.00  1.35           H  
ATOM    662 1HD2 LEU A  44       5.634  19.334 -14.663  1.00  1.35           H  
ATOM    663 2HD2 LEU A  44       5.549  18.077 -13.420  1.00  1.35           H  
ATOM    664 3HD2 LEU A  44       6.883  19.243 -13.399  1.00  1.35           H  
ATOM    665  N   ALA A  45      10.940  17.016 -14.798  1.00  1.41           N  
ATOM    666  CA  ALA A  45      12.010  17.833 -15.352  1.00  1.41           C  
ATOM    667  C   ALA A  45      12.453  17.270 -16.672  1.00  1.41           C  
ATOM    668  O   ALA A  45      12.560  18.017 -17.655  1.00  1.41           O  
ATOM    669  CB  ALA A  45      13.170  17.913 -14.369  1.00  1.41           C  
ATOM    670  H   ALA A  45      11.027  16.671 -13.842  1.00  1.41           H  
ATOM    671  HA  ALA A  45      11.665  18.815 -15.538  1.00  1.41           H  
ATOM    672 1HB  ALA A  45      13.960  18.522 -14.785  1.00  1.41           H  
ATOM    673 2HB  ALA A  45      12.820  18.355 -13.433  1.00  1.41           H  
ATOM    674 3HB  ALA A  45      13.561  16.934 -14.176  1.00  1.41           H  
ATOM    675  N   ARG A  46      12.563  15.949 -16.734  1.00  1.45           N  
ATOM    676  CA  ARG A  46      12.958  15.260 -17.946  1.00  1.45           C  
ATOM    677  C   ARG A  46      11.889  15.345 -19.042  1.00  1.45           C  
ATOM    678  O   ARG A  46      12.218  15.434 -20.228  1.00  1.45           O  
ATOM    679  CB  ARG A  46      13.255  13.820 -17.604  1.00  1.45           C  
ATOM    680  CG  ARG A  46      14.474  13.673 -16.756  1.00  1.45           C  
ATOM    681  CD  ARG A  46      14.715  12.297 -16.348  1.00  1.45           C  
ATOM    682  NE  ARG A  46      15.846  12.235 -15.488  1.00  1.45           N  
ATOM    683  CZ  ARG A  46      16.319  11.133 -14.912  1.00  1.45           C  
ATOM    684  NH1 ARG A  46      15.749   9.961 -15.130  1.00  1.45           N  
ATOM    685  NH2 ARG A  46      17.358  11.245 -14.136  1.00  1.45           N  
ATOM    686  H   ARG A  46      12.427  15.411 -15.873  1.00  1.45           H  
ATOM    687  HA  ARG A  46      13.872  15.723 -18.316  1.00  1.45           H  
ATOM    688 1HB  ARG A  46      12.418  13.385 -17.068  1.00  1.45           H  
ATOM    689 2HB  ARG A  46      13.398  13.247 -18.517  1.00  1.45           H  
ATOM    690 1HG  ARG A  46      15.342  14.025 -17.308  1.00  1.45           H  
ATOM    691 2HG  ARG A  46      14.352  14.275 -15.854  1.00  1.45           H  
ATOM    692 1HD  ARG A  46      13.848  11.919 -15.804  1.00  1.45           H  
ATOM    693 2HD  ARG A  46      14.907  11.676 -17.220  1.00  1.45           H  
ATOM    694  HE  ARG A  46      16.322  13.106 -15.288  1.00  1.45           H  
ATOM    695 1HH1 ARG A  46      14.949   9.896 -15.740  1.00  1.45           H  
ATOM    696 2HH1 ARG A  46      16.118   9.099 -14.689  1.00  1.45           H  
ATOM    697 1HH2 ARG A  46      17.778  12.153 -13.988  1.00  1.45           H  
ATOM    698 2HH2 ARG A  46      17.754  10.433 -13.687  1.00  1.45           H  
ATOM    699  N   GLU A  47      10.613  15.328 -18.643  1.00  1.44           N  
ATOM    700  CA  GLU A  47       9.500  15.384 -19.593  1.00  1.44           C  
ATOM    701  C   GLU A  47       9.101  16.806 -20.045  1.00  1.44           C  
ATOM    702  O   GLU A  47       8.456  16.962 -21.089  1.00  1.44           O  
ATOM    703  CB  GLU A  47       8.247  14.706 -19.013  1.00  1.44           C  
ATOM    704  CG  GLU A  47       8.345  13.200 -18.760  1.00  1.44           C  
ATOM    705  CD  GLU A  47       7.025  12.605 -18.260  1.00  1.44           C  
ATOM    706  OE1 GLU A  47       6.059  13.333 -18.184  1.00  1.44           O  
ATOM    707  OE2 GLU A  47       6.990  11.433 -17.961  1.00  1.44           O  
ATOM    708  H   GLU A  47      10.414  15.230 -17.646  1.00  1.44           H  
ATOM    709  HA  GLU A  47       9.801  14.830 -20.482  1.00  1.44           H  
ATOM    710 1HB  GLU A  47       8.008  15.175 -18.068  1.00  1.44           H  
ATOM    711 2HB  GLU A  47       7.410  14.871 -19.674  1.00  1.44           H  
ATOM    712 1HG  GLU A  47       8.633  12.702 -19.685  1.00  1.44           H  
ATOM    713 2HG  GLU A  47       9.125  13.019 -18.022  1.00  1.44           H  
ATOM    714  N   ARG A  48       9.425  17.837 -19.253  1.00  1.39           N  
ATOM    715  CA  ARG A  48       8.975  19.198 -19.574  1.00  1.39           C  
ATOM    716  C   ARG A  48      10.040  20.293 -19.676  1.00  1.39           C  
ATOM    717  O   ARG A  48       9.713  21.422 -20.077  1.00  1.39           O  
ATOM    718  CB  ARG A  48       7.948  19.652 -18.557  1.00  1.39           C  
ATOM    719  CG  ARG A  48       6.684  18.876 -18.577  1.00  1.39           C  
ATOM    720  CD  ARG A  48       5.883  19.094 -19.792  1.00  1.39           C  
ATOM    721  NE  ARG A  48       4.676  18.291 -19.768  1.00  1.39           N  
ATOM    722  CZ  ARG A  48       4.547  17.050 -20.289  1.00  1.39           C  
ATOM    723  NH1 ARG A  48       5.540  16.449 -20.921  1.00  1.39           N  
ATOM    724  NH2 ARG A  48       3.384  16.440 -20.153  1.00  1.39           N  
ATOM    725  H   ARG A  48       9.925  17.651 -18.388  1.00  1.39           H  
ATOM    726  HA  ARG A  48       8.475  19.151 -20.540  1.00  1.39           H  
ATOM    727 1HB  ARG A  48       8.367  19.548 -17.561  1.00  1.39           H  
ATOM    728 2HB  ARG A  48       7.708  20.699 -18.708  1.00  1.39           H  
ATOM    729 1HG  ARG A  48       6.892  17.814 -18.481  1.00  1.39           H  
ATOM    730 2HG  ARG A  48       6.079  19.216 -17.744  1.00  1.39           H  
ATOM    731 1HD  ARG A  48       5.595  20.142 -19.860  1.00  1.39           H  
ATOM    732 2HD  ARG A  48       6.464  18.814 -20.671  1.00  1.39           H  
ATOM    733  HE  ARG A  48       3.849  18.657 -19.275  1.00  1.39           H  
ATOM    734 1HH1 ARG A  48       6.463  16.897 -21.028  1.00  1.39           H  
ATOM    735 2HH1 ARG A  48       5.406  15.523 -21.292  1.00  1.39           H  
ATOM    736 1HH2 ARG A  48       2.633  16.932 -19.643  1.00  1.39           H  
ATOM    737 2HH2 ARG A  48       3.242  15.516 -20.521  1.00  1.39           H  
ATOM    738  N   GLY A  49      11.297  20.012 -19.316  1.00  1.30           N  
ATOM    739  CA  GLY A  49      12.299  21.072 -19.358  1.00  1.30           C  
ATOM    740  C   GLY A  49      12.171  21.987 -18.150  1.00  1.30           C  
ATOM    741  O   GLY A  49      12.352  23.203 -18.254  1.00  1.30           O  
ATOM    742  H   GLY A  49      11.572  19.095 -18.971  1.00  1.30           H  
ATOM    743 1HA  GLY A  49      13.293  20.622 -19.372  1.00  1.30           H  
ATOM    744 2HA  GLY A  49      12.190  21.647 -20.275  1.00  1.30           H  
ATOM    745  N   VAL A  50      11.839  21.383 -17.014  1.00  1.20           N  
ATOM    746  CA  VAL A  50      11.639  22.122 -15.759  1.00  1.20           C  
ATOM    747  C   VAL A  50      12.749  21.769 -14.782  1.00  1.20           C  
ATOM    748  O   VAL A  50      13.550  20.878 -15.053  1.00  1.20           O  
ATOM    749  CB  VAL A  50      10.204  21.904 -15.145  1.00  1.20           C  
ATOM    750  CG1 VAL A  50       9.209  22.393 -16.107  1.00  1.20           C  
ATOM    751  CG2 VAL A  50       9.878  20.511 -14.836  1.00  1.20           C  
ATOM    752  H   VAL A  50      11.770  20.369 -17.053  1.00  1.20           H  
ATOM    753  HA  VAL A  50      11.717  23.190 -15.969  1.00  1.20           H  
ATOM    754  HB  VAL A  50      10.128  22.457 -14.247  1.00  1.20           H  
ATOM    755 1HG1 VAL A  50       8.204  22.294 -15.690  1.00  1.20           H  
ATOM    756 2HG1 VAL A  50       9.425  23.427 -16.304  1.00  1.20           H  
ATOM    757 3HG1 VAL A  50       9.285  21.823 -17.023  1.00  1.20           H  
ATOM    758 1HG2 VAL A  50       8.876  20.466 -14.417  1.00  1.20           H  
ATOM    759 2HG2 VAL A  50       9.902  19.936 -15.749  1.00  1.20           H  
ATOM    760 3HG2 VAL A  50      10.586  20.126 -14.102  1.00  1.20           H  
ATOM    761  N   LYS A  51      12.881  22.541 -13.710  1.00  1.10           N  
ATOM    762  CA  LYS A  51      13.959  22.288 -12.750  1.00  1.10           C  
ATOM    763  C   LYS A  51      13.450  21.718 -11.440  1.00  1.10           C  
ATOM    764  O   LYS A  51      12.345  22.057 -11.007  1.00  1.10           O  
ATOM    765  CB  LYS A  51      14.744  23.581 -12.480  1.00  1.10           C  
ATOM    766  CG  LYS A  51      15.368  24.220 -13.718  1.00  1.10           C  
ATOM    767  CD  LYS A  51      16.444  23.324 -14.326  1.00  1.10           C  
ATOM    768  CE  LYS A  51      17.131  23.998 -15.505  1.00  1.10           C  
ATOM    769  NZ  LYS A  51      18.178  23.127 -16.107  1.00  1.10           N  
ATOM    770  H   LYS A  51      12.206  23.295 -13.556  1.00  1.10           H  
ATOM    771  HA  LYS A  51      14.644  21.556 -13.180  1.00  1.10           H  
ATOM    772 1HB  LYS A  51      14.079  24.321 -12.025  1.00  1.10           H  
ATOM    773 2HB  LYS A  51      15.544  23.380 -11.764  1.00  1.10           H  
ATOM    774 1HG  LYS A  51      14.590  24.399 -14.464  1.00  1.10           H  
ATOM    775 2HG  LYS A  51      15.811  25.178 -13.445  1.00  1.10           H  
ATOM    776 1HD  LYS A  51      17.194  23.077 -13.569  1.00  1.10           H  
ATOM    777 2HD  LYS A  51      15.987  22.392 -14.671  1.00  1.10           H  
ATOM    778 1HE  LYS A  51      16.382  24.224 -16.264  1.00  1.10           H  
ATOM    779 2HE  LYS A  51      17.591  24.928 -15.174  1.00  1.10           H  
ATOM    780 1HZ  LYS A  51      18.606  23.600 -16.888  1.00  1.10           H  
ATOM    781 2HZ  LYS A  51      18.884  22.924 -15.412  1.00  1.10           H  
ATOM    782 3HZ  LYS A  51      17.755  22.265 -16.423  1.00  1.10           H  
ATOM    783  N   THR A  52      14.279  20.890 -10.793  1.00  1.02           N  
ATOM    784  CA  THR A  52      13.937  20.358  -9.478  1.00  1.02           C  
ATOM    785  C   THR A  52      15.019  20.656  -8.455  1.00  1.02           C  
ATOM    786  O   THR A  52      16.214  20.397  -8.672  1.00  1.02           O  
ATOM    787  CB  THR A  52      13.653  18.857  -9.528  1.00  1.02           C  
ATOM    788  OG1 THR A  52      12.582  18.643 -10.427  1.00  1.02           O  
ATOM    789  CG2 THR A  52      13.263  18.300  -8.120  1.00  1.02           C  
ATOM    790  H   THR A  52      15.162  20.642 -11.216  1.00  1.02           H  
ATOM    791  HA  THR A  52      13.026  20.843  -9.148  1.00  1.02           H  
ATOM    792  HB  THR A  52      14.506  18.334  -9.876  1.00  1.02           H  
ATOM    793  HG1 THR A  52      11.876  19.276 -10.249  1.00  1.02           H  
ATOM    794 1HG2 THR A  52      13.048  17.231  -8.196  1.00  1.02           H  
ATOM    795 2HG2 THR A  52      14.083  18.451  -7.420  1.00  1.02           H  
ATOM    796 3HG2 THR A  52      12.374  18.823  -7.756  1.00  1.02           H  
ATOM    797  N   ILE A  53      14.567  21.210  -7.348  1.00  0.98           N  
ATOM    798  CA  ILE A  53      15.409  21.595  -6.241  1.00  0.98           C  
ATOM    799  C   ILE A  53      15.007  20.882  -4.972  1.00  0.98           C  
ATOM    800  O   ILE A  53      13.823  20.806  -4.660  1.00  0.98           O  
ATOM    801  CB  ILE A  53      15.342  23.099  -6.005  1.00  0.98           C  
ATOM    802  CG1 ILE A  53      15.732  23.828  -7.271  1.00  0.98           C  
ATOM    803  CG2 ILE A  53      16.230  23.473  -4.823  1.00  0.98           C  
ATOM    804  CD1 ILE A  53      14.576  24.220  -8.104  1.00  0.98           C  
ATOM    805  H   ILE A  53      13.564  21.392  -7.285  1.00  0.98           H  
ATOM    806  HA  ILE A  53      16.429  21.327  -6.481  1.00  0.98           H  
ATOM    807  HB  ILE A  53      14.338  23.367  -5.789  1.00  0.98           H  
ATOM    808 1HG1 ILE A  53      16.294  24.719  -7.018  1.00  0.98           H  
ATOM    809 2HG1 ILE A  53      16.348  23.180  -7.877  1.00  0.98           H  
ATOM    810 1HG2 ILE A  53      16.167  24.508  -4.663  1.00  0.98           H  
ATOM    811 2HG2 ILE A  53      15.897  22.956  -3.926  1.00  0.98           H  
ATOM    812 3HG2 ILE A  53      17.260  23.202  -5.027  1.00  0.98           H  
ATOM    813 1HD1 ILE A  53      14.940  24.721  -8.997  1.00  0.98           H  
ATOM    814 2HD1 ILE A  53      13.998  23.346  -8.393  1.00  0.98           H  
ATOM    815 3HD1 ILE A  53      13.948  24.892  -7.544  1.00  0.98           H  
ATOM    816  N   VAL A  54      15.965  20.312  -4.273  1.00  0.99           N  
ATOM    817  CA  VAL A  54      15.650  19.667  -3.012  1.00  0.99           C  
ATOM    818  C   VAL A  54      16.295  20.476  -1.877  1.00  0.99           C  
ATOM    819  O   VAL A  54      17.500  20.733  -1.904  1.00  0.99           O  
ATOM    820  CB  VAL A  54      16.105  18.195  -3.048  1.00  0.99           C  
ATOM    821  CG1 VAL A  54      15.820  17.528  -1.733  1.00  0.99           C  
ATOM    822  CG2 VAL A  54      15.344  17.464  -4.150  1.00  0.99           C  
ATOM    823  H   VAL A  54      16.928  20.383  -4.603  1.00  0.99           H  
ATOM    824  HA  VAL A  54      14.570  19.676  -2.860  1.00  0.99           H  
ATOM    825  HB  VAL A  54      17.181  18.151  -3.234  1.00  0.99           H  
ATOM    826 1HG1 VAL A  54      16.148  16.496  -1.759  1.00  0.99           H  
ATOM    827 2HG1 VAL A  54      16.343  18.049  -0.983  1.00  0.99           H  
ATOM    828 3HG1 VAL A  54      14.744  17.564  -1.518  1.00  0.99           H  
ATOM    829 1HG2 VAL A  54      15.663  16.424  -4.180  1.00  0.99           H  
ATOM    830 2HG2 VAL A  54      14.277  17.510  -3.947  1.00  0.99           H  
ATOM    831 3HG2 VAL A  54      15.550  17.941  -5.099  1.00  0.99           H  
ATOM    832  N   LEU A  55      15.456  20.937  -0.947  1.00  1.04           N  
ATOM    833  CA  LEU A  55      15.848  21.776   0.189  1.00  1.04           C  
ATOM    834  C   LEU A  55      15.813  20.923   1.461  1.00  1.04           C  
ATOM    835  O   LEU A  55      14.752  20.431   1.826  1.00  1.04           O  
ATOM    836  CB  LEU A  55      14.883  22.969   0.284  1.00  1.04           C  
ATOM    837  CG  LEU A  55      15.128  23.927   1.371  1.00  1.04           C  
ATOM    838  CD1 LEU A  55      16.439  24.513   1.146  1.00  1.04           C  
ATOM    839  CD2 LEU A  55      14.098  24.991   1.328  1.00  1.04           C  
ATOM    840  H   LEU A  55      14.476  20.671  -1.026  1.00  1.04           H  
ATOM    841  HA  LEU A  55      16.847  22.145   0.023  1.00  1.04           H  
ATOM    842 1HB  LEU A  55      14.932  23.521  -0.656  1.00  1.04           H  
ATOM    843 2HB  LEU A  55      13.872  22.589   0.395  1.00  1.04           H  
ATOM    844  HG  LEU A  55      15.119  23.418   2.340  1.00  1.04           H  
ATOM    845 1HD1 LEU A  55      16.671  25.214   1.893  1.00  1.04           H  
ATOM    846 2HD1 LEU A  55      17.171  23.731   1.160  1.00  1.04           H  
ATOM    847 3HD1 LEU A  55      16.424  25.002   0.184  1.00  1.04           H  
ATOM    848 1HD2 LEU A  55      14.299  25.708   2.103  1.00  1.04           H  
ATOM    849 2HD2 LEU A  55      14.141  25.482   0.362  1.00  1.04           H  
ATOM    850 3HD2 LEU A  55      13.121  24.555   1.475  1.00  1.04           H  
ATOM    851  N   VAL A  56      16.946  20.714   2.135  1.00  1.14           N  
ATOM    852  CA  VAL A  56      16.927  19.723   3.226  1.00  1.14           C  
ATOM    853  C   VAL A  56      17.417  20.189   4.584  1.00  1.14           C  
ATOM    854  O   VAL A  56      18.137  21.163   4.689  1.00  1.14           O  
ATOM    855  CB  VAL A  56      17.812  18.564   2.812  1.00  1.14           C  
ATOM    856  CG1 VAL A  56      17.306  18.006   1.533  1.00  1.14           C  
ATOM    857  CG2 VAL A  56      19.218  19.045   2.676  1.00  1.14           C  
ATOM    858  H   VAL A  56      17.802  21.176   1.825  1.00  1.14           H  
ATOM    859  HA  VAL A  56      15.911  19.368   3.344  1.00  1.14           H  
ATOM    860  HB  VAL A  56      17.750  17.784   3.573  1.00  1.14           H  
ATOM    861 1HG1 VAL A  56      17.886  17.166   1.232  1.00  1.14           H  
ATOM    862 2HG1 VAL A  56      16.269  17.708   1.639  1.00  1.14           H  
ATOM    863 3HG1 VAL A  56      17.382  18.779   0.783  1.00  1.14           H  
ATOM    864 1HG2 VAL A  56      19.854  18.237   2.403  1.00  1.14           H  
ATOM    865 2HG2 VAL A  56      19.259  19.820   1.908  1.00  1.14           H  
ATOM    866 3HG2 VAL A  56      19.545  19.456   3.618  1.00  1.14           H  
ATOM    867  N   ARG A  57      17.074  19.475   5.661  1.00  1.28           N  
ATOM    868  CA  ARG A  57      17.581  19.902   6.973  1.00  1.28           C  
ATOM    869  C   ARG A  57      19.113  19.728   7.048  1.00  1.28           C  
ATOM    870  O   ARG A  57      19.805  20.454   7.763  1.00  1.28           O  
ATOM    871  CB  ARG A  57      16.887  19.136   8.087  1.00  1.28           C  
ATOM    872  CG  ARG A  57      17.016  19.660   9.477  1.00  1.28           C  
ATOM    873  CD  ARG A  57      16.006  18.981  10.372  1.00  1.28           C  
ATOM    874  NE  ARG A  57      16.017  19.480  11.743  1.00  1.28           N  
ATOM    875  CZ  ARG A  57      15.348  18.909  12.768  1.00  1.28           C  
ATOM    876  NH1 ARG A  57      14.625  17.827  12.563  1.00  1.28           N  
ATOM    877  NH2 ARG A  57      15.413  19.443  13.976  1.00  1.28           N  
ATOM    878  H   ARG A  57      16.471  18.647   5.607  1.00  1.28           H  
ATOM    879  HA  ARG A  57      17.348  20.957   7.103  1.00  1.28           H  
ATOM    880 1HB  ARG A  57      15.849  19.006   7.879  1.00  1.28           H  
ATOM    881 2HB  ARG A  57      17.337  18.170   8.160  1.00  1.28           H  
ATOM    882 1HG  ARG A  57      18.017  19.485   9.861  1.00  1.28           H  
ATOM    883 2HG  ARG A  57      16.807  20.704   9.465  1.00  1.28           H  
ATOM    884 1HD  ARG A  57      15.013  19.164   9.967  1.00  1.28           H  
ATOM    885 2HD  ARG A  57      16.187  17.907  10.393  1.00  1.28           H  
ATOM    886  HE  ARG A  57      16.517  20.361  11.937  1.00  1.28           H  
ATOM    887 1HH1 ARG A  57      14.537  17.440  11.615  1.00  1.28           H  
ATOM    888 2HH1 ARG A  57      14.115  17.392  13.319  1.00  1.28           H  
ATOM    889 1HH2 ARG A  57      15.964  20.285  14.128  1.00  1.28           H  
ATOM    890 2HH2 ARG A  57      14.908  19.023  14.737  1.00  1.28           H  
ATOM    891  N   ASP A  58      19.621  18.713   6.330  1.00  1.44           N  
ATOM    892  CA  ASP A  58      21.039  18.338   6.297  1.00  1.44           C  
ATOM    893  C   ASP A  58      21.361  17.642   4.970  1.00  1.44           C  
ATOM    894  O   ASP A  58      20.648  16.728   4.544  1.00  1.44           O  
ATOM    895  CB  ASP A  58      21.397  17.393   7.452  1.00  1.44           C  
ATOM    896  CG  ASP A  58      22.931  17.215   7.683  1.00  1.44           C  
ATOM    897  OD1 ASP A  58      23.618  16.729   6.801  1.00  1.44           O  
ATOM    898  OD2 ASP A  58      23.383  17.561   8.749  1.00  1.44           O  
ATOM    899  H   ASP A  58      18.976  18.185   5.767  1.00  1.44           H  
ATOM    900  HA  ASP A  58      21.645  19.241   6.372  1.00  1.44           H  
ATOM    901 1HB  ASP A  58      20.959  17.777   8.375  1.00  1.44           H  
ATOM    902 2HB  ASP A  58      20.958  16.413   7.269  1.00  1.44           H  
ATOM    903  N   ALA A  59      22.466  18.026   4.339  1.00  1.59           N  
ATOM    904  CA  ALA A  59      22.879  17.415   3.075  1.00  1.59           C  
ATOM    905  C   ALA A  59      23.067  15.889   3.214  1.00  1.59           C  
ATOM    906  O   ALA A  59      22.883  15.164   2.239  1.00  1.59           O  
ATOM    907  CB  ALA A  59      24.142  18.083   2.554  1.00  1.59           C  
ATOM    908  H   ALA A  59      23.033  18.758   4.747  1.00  1.59           H  
ATOM    909  HA  ALA A  59      22.093  17.577   2.344  1.00  1.59           H  
ATOM    910 1HB  ALA A  59      24.427  17.635   1.596  1.00  1.59           H  
ATOM    911 2HB  ALA A  59      23.964  19.132   2.413  1.00  1.59           H  
ATOM    912 3HB  ALA A  59      24.933  17.966   3.263  1.00  1.59           H  
ATOM    913  N   ALA A  60      23.448  15.376   4.388  1.00  1.72           N  
ATOM    914  CA  ALA A  60      23.601  13.921   4.501  1.00  1.72           C  
ATOM    915  C   ALA A  60      22.263  13.238   4.224  1.00  1.72           C  
ATOM    916  O   ALA A  60      22.210  12.139   3.663  1.00  1.72           O  
ATOM    917  CB  ALA A  60      24.117  13.520   5.874  1.00  1.72           C  
ATOM    918  H   ALA A  60      23.586  15.974   5.208  1.00  1.72           H  
ATOM    919  HA  ALA A  60      24.310  13.590   3.744  1.00  1.72           H  
ATOM    920 1HB  ALA A  60      24.232  12.439   5.920  1.00  1.72           H  
ATOM    921 2HB  ALA A  60      25.080  13.998   6.054  1.00  1.72           H  
ATOM    922 3HB  ALA A  60      23.406  13.848   6.632  1.00  1.72           H  
ATOM    923  N   ALA A  61      21.169  13.864   4.658  1.00  1.80           N  
ATOM    924  CA  ALA A  61      19.859  13.289   4.425  1.00  1.80           C  
ATOM    925  C   ALA A  61      19.556  13.356   2.946  1.00  1.80           C  
ATOM    926  O   ALA A  61      18.936  12.451   2.376  1.00  1.80           O  
ATOM    927  CB  ALA A  61      18.815  14.002   5.221  1.00  1.80           C  
ATOM    928  H   ALA A  61      21.240  14.788   5.075  1.00  1.80           H  
ATOM    929  HA  ALA A  61      19.884  12.245   4.721  1.00  1.80           H  
ATOM    930 1HB  ALA A  61      17.851  13.541   5.038  1.00  1.80           H  
ATOM    931 2HB  ALA A  61      19.054  13.937   6.277  1.00  1.80           H  
ATOM    932 3HB  ALA A  61      18.792  15.040   4.912  1.00  1.80           H  
ATOM    933  N   ALA A  62      20.011  14.449   2.314  1.00  1.83           N  
ATOM    934  CA  ALA A  62      19.798  14.616   0.883  1.00  1.83           C  
ATOM    935  C   ALA A  62      20.435  13.454   0.157  1.00  1.83           C  
ATOM    936  O   ALA A  62      19.867  12.947  -0.803  1.00  1.83           O  
ATOM    937  CB  ALA A  62      20.384  15.909   0.358  1.00  1.83           C  
ATOM    938  H   ALA A  62      20.494  15.169   2.856  1.00  1.83           H  
ATOM    939  HA  ALA A  62      18.725  14.609   0.697  1.00  1.83           H  
ATOM    940 1HB  ALA A  62      20.185  15.979  -0.714  1.00  1.83           H  
ATOM    941 2HB  ALA A  62      19.963  16.737   0.842  1.00  1.83           H  
ATOM    942 3HB  ALA A  62      21.449  15.925   0.505  1.00  1.83           H  
ATOM    943  N   HIS A  63      21.590  13.000   0.663  1.00  1.84           N  
ATOM    944  CA  HIS A  63      22.300  11.869   0.082  1.00  1.84           C  
ATOM    945  C   HIS A  63      21.430  10.625   0.112  1.00  1.84           C  
ATOM    946  O   HIS A  63      21.333   9.893  -0.879  1.00  1.84           O  
ATOM    947  CB  HIS A  63      23.628  11.605   0.803  1.00  1.84           C  
ATOM    948  CG  HIS A  63      24.433  10.538   0.152  1.00  1.84           C  
ATOM    949  ND1 HIS A  63      24.358   9.211   0.528  1.00  1.84           N  
ATOM    950  CD2 HIS A  63      25.321  10.591  -0.866  1.00  1.84           C  
ATOM    951  CE1 HIS A  63      25.175   8.502  -0.224  1.00  1.84           C  
ATOM    952  NE2 HIS A  63      25.770   9.317  -1.071  1.00  1.84           N  
ATOM    953  H   HIS A  63      22.002  13.507   1.445  1.00  1.84           H  
ATOM    954  HA  HIS A  63      22.525  12.067  -0.959  1.00  1.84           H  
ATOM    955 1HB  HIS A  63      24.214  12.520   0.872  1.00  1.84           H  
ATOM    956 2HB  HIS A  63      23.432  11.274   1.805  1.00  1.84           H  
ATOM    957  HD1 HIS A  63      23.788   8.835   1.260  1.00  1.84           H  
ATOM    958  HD2 HIS A  63      25.701  11.407  -1.482  1.00  1.84           H  
ATOM    959  HE1 HIS A  63      25.271   7.425  -0.084  1.00  1.84           H  
ATOM    960  N   ARG A  64      20.771  10.375   1.246  1.00  1.83           N  
ATOM    961  CA  ARG A  64      19.912   9.196   1.320  1.00  1.83           C  
ATOM    962  C   ARG A  64      18.787   9.301   0.275  1.00  1.83           C  
ATOM    963  O   ARG A  64      18.448   8.312  -0.391  1.00  1.83           O  
ATOM    964  CB  ARG A  64      19.300   9.044   2.708  1.00  1.83           C  
ATOM    965  CG  ARG A  64      20.288   8.679   3.809  1.00  1.83           C  
ATOM    966  CD  ARG A  64      19.610   8.202   5.067  1.00  1.83           C  
ATOM    967  NE  ARG A  64      18.747   9.202   5.702  1.00  1.83           N  
ATOM    968  CZ  ARG A  64      19.150  10.116   6.612  1.00  1.83           C  
ATOM    969  NH1 ARG A  64      20.413  10.180   6.979  1.00  1.83           N  
ATOM    970  NH2 ARG A  64      18.267  10.948   7.141  1.00  1.83           N  
ATOM    971  H   ARG A  64      20.899  11.000   2.048  1.00  1.83           H  
ATOM    972  HA  ARG A  64      20.511   8.313   1.103  1.00  1.83           H  
ATOM    973 1HB  ARG A  64      18.819   9.977   2.996  1.00  1.83           H  
ATOM    974 2HB  ARG A  64      18.530   8.275   2.683  1.00  1.83           H  
ATOM    975 1HG  ARG A  64      20.950   7.891   3.453  1.00  1.83           H  
ATOM    976 2HG  ARG A  64      20.882   9.567   4.054  1.00  1.83           H  
ATOM    977 1HD  ARG A  64      18.997   7.333   4.829  1.00  1.83           H  
ATOM    978 2HD  ARG A  64      20.373   7.911   5.788  1.00  1.83           H  
ATOM    979  HE  ARG A  64      17.766   9.192   5.456  1.00  1.83           H  
ATOM    980 1HH1 ARG A  64      21.089   9.547   6.574  1.00  1.83           H  
ATOM    981 2HH1 ARG A  64      20.708  10.863   7.660  1.00  1.83           H  
ATOM    982 1HH2 ARG A  64      17.294  10.899   6.861  1.00  1.83           H  
ATOM    983 2HH2 ARG A  64      18.561  11.628   7.824  1.00  1.83           H  
ATOM    984  N   LEU A  65      18.234  10.513   0.123  1.00  1.80           N  
ATOM    985  CA  LEU A  65      17.191  10.785  -0.867  1.00  1.80           C  
ATOM    986  C   LEU A  65      17.713  10.546  -2.279  1.00  1.80           C  
ATOM    987  O   LEU A  65      17.091   9.818  -3.054  1.00  1.80           O  
ATOM    988  CB  LEU A  65      16.617  12.214  -0.676  1.00  1.80           C  
ATOM    989  CG  LEU A  65      15.478  12.686  -1.649  1.00  1.80           C  
ATOM    990  CD1 LEU A  65      14.507  13.635  -0.931  1.00  1.80           C  
ATOM    991  CD2 LEU A  65      16.128  13.443  -2.809  1.00  1.80           C  
ATOM    992  H   LEU A  65      18.559  11.273   0.727  1.00  1.80           H  
ATOM    993  HA  LEU A  65      16.374  10.087  -0.694  1.00  1.80           H  
ATOM    994 1HB  LEU A  65      16.236  12.292   0.343  1.00  1.80           H  
ATOM    995 2HB  LEU A  65      17.426  12.921  -0.778  1.00  1.80           H  
ATOM    996  HG  LEU A  65      14.931  11.839  -2.021  1.00  1.80           H  
ATOM    997 1HD1 LEU A  65      13.732  13.967  -1.626  1.00  1.80           H  
ATOM    998 2HD1 LEU A  65      14.040  13.103  -0.100  1.00  1.80           H  
ATOM    999 3HD1 LEU A  65      15.048  14.502  -0.553  1.00  1.80           H  
ATOM   1000 1HD2 LEU A  65      15.363  13.794  -3.491  1.00  1.80           H  
ATOM   1001 2HD2 LEU A  65      16.679  14.295  -2.422  1.00  1.80           H  
ATOM   1002 3HD2 LEU A  65      16.812  12.790  -3.332  1.00  1.80           H  
ATOM   1003  N   LEU A  66      18.860  11.133  -2.615  1.00  1.78           N  
ATOM   1004  CA  LEU A  66      19.429  10.975  -3.939  1.00  1.78           C  
ATOM   1005  C   LEU A  66      19.624   9.531  -4.276  1.00  1.78           C  
ATOM   1006  O   LEU A  66      19.259   9.114  -5.365  1.00  1.78           O  
ATOM   1007  CB  LEU A  66      20.778  11.663  -4.096  1.00  1.78           C  
ATOM   1008  CG  LEU A  66      21.384  11.616  -5.554  1.00  1.78           C  
ATOM   1009  CD1 LEU A  66      22.372  12.748  -5.721  1.00  1.78           C  
ATOM   1010  CD2 LEU A  66      22.059  10.284  -5.807  1.00  1.78           C  
ATOM   1011  H   LEU A  66      19.345  11.711  -1.935  1.00  1.78           H  
ATOM   1012  HA  LEU A  66      18.735  11.409  -4.658  1.00  1.78           H  
ATOM   1013 1HB  LEU A  66      20.649  12.711  -3.826  1.00  1.78           H  
ATOM   1014 2HB  LEU A  66      21.495  11.220  -3.400  1.00  1.78           H  
ATOM   1015  HG  LEU A  66      20.587  11.749  -6.273  1.00  1.78           H  
ATOM   1016 1HD1 LEU A  66      22.764  12.743  -6.726  1.00  1.78           H  
ATOM   1017 2HD1 LEU A  66      21.872  13.674  -5.531  1.00  1.78           H  
ATOM   1018 3HD1 LEU A  66      23.185  12.635  -5.004  1.00  1.78           H  
ATOM   1019 1HD2 LEU A  66      22.470  10.268  -6.817  1.00  1.78           H  
ATOM   1020 2HD2 LEU A  66      22.859  10.151  -5.080  1.00  1.78           H  
ATOM   1021 3HD2 LEU A  66      21.346   9.491  -5.706  1.00  1.78           H  
ATOM   1022  N   ALA A  67      20.258   8.766  -3.384  1.00  1.75           N  
ATOM   1023  CA  ALA A  67      20.520   7.370  -3.692  1.00  1.75           C  
ATOM   1024  C   ALA A  67      19.215   6.608  -3.937  1.00  1.75           C  
ATOM   1025  O   ALA A  67      19.112   5.814  -4.885  1.00  1.75           O  
ATOM   1026  CB  ALA A  67      21.303   6.748  -2.554  1.00  1.75           C  
ATOM   1027  H   ALA A  67      20.555   9.163  -2.489  1.00  1.75           H  
ATOM   1028  HA  ALA A  67      21.115   7.324  -4.601  1.00  1.75           H  
ATOM   1029 1HB  ALA A  67      21.524   5.709  -2.786  1.00  1.75           H  
ATOM   1030 2HB  ALA A  67      22.234   7.301  -2.412  1.00  1.75           H  
ATOM   1031 3HB  ALA A  67      20.706   6.803  -1.639  1.00  1.75           H  
ATOM   1032  N   ALA A  68      18.184   6.880  -3.128  1.00  1.73           N  
ATOM   1033  CA  ALA A  68      16.897   6.228  -3.328  1.00  1.73           C  
ATOM   1034  C   ALA A  68      16.316   6.597  -4.693  1.00  1.73           C  
ATOM   1035  O   ALA A  68      15.738   5.752  -5.396  1.00  1.73           O  
ATOM   1036  CB  ALA A  68      15.950   6.621  -2.218  1.00  1.73           C  
ATOM   1037  H   ALA A  68      18.292   7.530  -2.344  1.00  1.73           H  
ATOM   1038  HA  ALA A  68      17.051   5.150  -3.307  1.00  1.73           H  
ATOM   1039 1HB  ALA A  68      14.994   6.126  -2.357  1.00  1.73           H  
ATOM   1040 2HB  ALA A  68      16.377   6.335  -1.258  1.00  1.73           H  
ATOM   1041 3HB  ALA A  68      15.818   7.691  -2.239  1.00  1.73           H  
ATOM   1042  N   LEU A  69      16.494   7.862  -5.077  1.00  1.72           N  
ATOM   1043  CA  LEU A  69      15.991   8.322  -6.348  1.00  1.72           C  
ATOM   1044  C   LEU A  69      16.839   7.837  -7.481  1.00  1.72           C  
ATOM   1045  O   LEU A  69      16.322   7.591  -8.558  1.00  1.72           O  
ATOM   1046  CB  LEU A  69      15.915   9.836  -6.415  1.00  1.72           C  
ATOM   1047  CG  LEU A  69      14.932  10.428  -5.525  1.00  1.72           C  
ATOM   1048  CD1 LEU A  69      14.975  11.844  -5.641  1.00  1.72           C  
ATOM   1049  CD2 LEU A  69      13.613   9.938  -5.881  1.00  1.72           C  
ATOM   1050  H   LEU A  69      16.962   8.521  -4.453  1.00  1.72           H  
ATOM   1051  HA  LEU A  69      14.987   7.929  -6.475  1.00  1.72           H  
ATOM   1052 1HB  LEU A  69      16.894  10.245  -6.160  1.00  1.72           H  
ATOM   1053 2HB  LEU A  69      15.665  10.127  -7.422  1.00  1.72           H  
ATOM   1054  HG  LEU A  69      15.173  10.172  -4.516  1.00  1.72           H  
ATOM   1055 1HD1 LEU A  69      14.254  12.262  -4.969  1.00  1.72           H  
ATOM   1056 2HD1 LEU A  69      15.963  12.179  -5.385  1.00  1.72           H  
ATOM   1057 3HD1 LEU A  69      14.733  12.118  -6.663  1.00  1.72           H  
ATOM   1058 1HD2 LEU A  69      12.873  10.385  -5.228  1.00  1.72           H  
ATOM   1059 2HD2 LEU A  69      13.424  10.228  -6.898  1.00  1.72           H  
ATOM   1060 3HD2 LEU A  69      13.575   8.853  -5.789  1.00  1.72           H  
ATOM   1061  N   ALA A  70      18.135   7.661  -7.257  1.00  1.72           N  
ATOM   1062  CA  ALA A  70      18.989   7.222  -8.335  1.00  1.72           C  
ATOM   1063  C   ALA A  70      18.465   5.904  -8.842  1.00  1.72           C  
ATOM   1064  O   ALA A  70      18.356   5.668 -10.045  1.00  1.72           O  
ATOM   1065  CB  ALA A  70      20.428   7.072  -7.862  1.00  1.72           C  
ATOM   1066  H   ALA A  70      18.530   7.868  -6.350  1.00  1.72           H  
ATOM   1067  HA  ALA A  70      18.931   7.953  -9.133  1.00  1.72           H  
ATOM   1068 1HB  ALA A  70      21.053   6.738  -8.689  1.00  1.72           H  
ATOM   1069 2HB  ALA A  70      20.789   8.025  -7.499  1.00  1.72           H  
ATOM   1070 3HB  ALA A  70      20.472   6.339  -7.061  1.00  1.72           H  
ATOM   1071  N   ALA A  71      18.046   5.049  -7.918  1.00  1.74           N  
ATOM   1072  CA  ALA A  71      17.493   3.787  -8.350  1.00  1.74           C  
ATOM   1073  C   ALA A  71      16.210   4.010  -9.165  1.00  1.74           C  
ATOM   1074  O   ALA A  71      16.083   3.542 -10.300  1.00  1.74           O  
ATOM   1075  CB  ALA A  71      17.210   2.931  -7.132  1.00  1.74           C  
ATOM   1076  H   ALA A  71      18.156   5.275  -6.925  1.00  1.74           H  
ATOM   1077  HA  ALA A  71      18.223   3.292  -8.989  1.00  1.74           H  
ATOM   1078 1HB  ALA A  71      16.809   1.971  -7.447  1.00  1.74           H  
ATOM   1079 2HB  ALA A  71      18.134   2.777  -6.576  1.00  1.74           H  
ATOM   1080 3HB  ALA A  71      16.485   3.438  -6.494  1.00  1.74           H  
ATOM   1081  N   ALA A  72      15.293   4.814  -8.617  1.00  1.80           N  
ATOM   1082  CA  ALA A  72      13.998   5.110  -9.245  1.00  1.80           C  
ATOM   1083  C   ALA A  72      14.117   5.807 -10.614  1.00  1.80           C  
ATOM   1084  O   ALA A  72      13.242   5.672 -11.479  1.00  1.80           O  
ATOM   1085  CB  ALA A  72      13.181   5.968  -8.310  1.00  1.80           C  
ATOM   1086  H   ALA A  72      15.482   5.206  -7.690  1.00  1.80           H  
ATOM   1087  HA  ALA A  72      13.485   4.164  -9.399  1.00  1.80           H  
ATOM   1088 1HB  ALA A  72      12.206   6.152  -8.744  1.00  1.80           H  
ATOM   1089 2HB  ALA A  72      13.067   5.462  -7.352  1.00  1.80           H  
ATOM   1090 3HB  ALA A  72      13.705   6.902  -8.164  1.00  1.80           H  
ATOM   1091  N   LEU A  73      15.165   6.603 -10.768  1.00  1.91           N  
ATOM   1092  CA  LEU A  73      15.445   7.389 -11.960  1.00  1.91           C  
ATOM   1093  C   LEU A  73      16.340   6.700 -12.996  1.00  1.91           C  
ATOM   1094  O   LEU A  73      16.620   7.291 -14.047  1.00  1.91           O  
ATOM   1095  CB  LEU A  73      16.108   8.693 -11.523  1.00  1.91           C  
ATOM   1096  CG  LEU A  73      15.258   9.656 -10.677  1.00  1.91           C  
ATOM   1097  CD1 LEU A  73      16.143  10.783 -10.174  1.00  1.91           C  
ATOM   1098  CD2 LEU A  73      14.134  10.203 -11.543  1.00  1.91           C  
ATOM   1099  H   LEU A  73      15.814   6.681  -9.994  1.00  1.91           H  
ATOM   1100  HA  LEU A  73      14.495   7.620 -12.433  1.00  1.91           H  
ATOM   1101 1HB  LEU A  73      16.986   8.434 -10.931  1.00  1.91           H  
ATOM   1102 2HB  LEU A  73      16.436   9.222 -12.397  1.00  1.91           H  
ATOM   1103  HG  LEU A  73      14.834   9.138  -9.818  1.00  1.91           H  
ATOM   1104 1HD1 LEU A  73      15.550  11.480  -9.579  1.00  1.91           H  
ATOM   1105 2HD1 LEU A  73      16.939  10.363  -9.555  1.00  1.91           H  
ATOM   1106 3HD1 LEU A  73      16.582  11.297 -11.013  1.00  1.91           H  
ATOM   1107 1HD2 LEU A  73      13.532  10.895 -10.968  1.00  1.91           H  
ATOM   1108 2HD2 LEU A  73      14.551  10.724 -12.398  1.00  1.91           H  
ATOM   1109 3HD2 LEU A  73      13.513   9.379 -11.889  1.00  1.91           H  
ATOM   1110  N   GLY A  74      16.820   5.478 -12.715  1.00  2.08           N  
ATOM   1111  CA  GLY A  74      17.710   4.783 -13.651  1.00  2.08           C  
ATOM   1112  C   GLY A  74      19.154   5.318 -13.654  1.00  2.08           C  
ATOM   1113  O   GLY A  74      19.870   5.187 -14.650  1.00  2.08           O  
ATOM   1114  H   GLY A  74      16.561   5.002 -11.845  1.00  2.08           H  
ATOM   1115 1HA  GLY A  74      17.723   3.723 -13.396  1.00  2.08           H  
ATOM   1116 2HA  GLY A  74      17.297   4.856 -14.655  1.00  2.08           H  
ATOM   1117  N   LEU A  75      19.559   5.959 -12.566  1.00  2.31           N  
ATOM   1118  CA  LEU A  75      20.876   6.562 -12.433  1.00  2.31           C  
ATOM   1119  C   LEU A  75      21.764   5.691 -11.550  1.00  2.31           C  
ATOM   1120  O   LEU A  75      21.256   4.906 -10.751  1.00  2.31           O  
ATOM   1121  CB  LEU A  75      20.718   7.932 -11.790  1.00  2.31           C  
ATOM   1122  CG  LEU A  75      19.816   8.877 -12.496  1.00  2.31           C  
ATOM   1123  CD1 LEU A  75      19.686  10.131 -11.647  1.00  2.31           C  
ATOM   1124  CD2 LEU A  75      20.383   9.157 -13.870  1.00  2.31           C  
ATOM   1125  H   LEU A  75      18.934   6.005 -11.764  1.00  2.31           H  
ATOM   1126  HA  LEU A  75      21.307   6.658 -13.426  1.00  2.31           H  
ATOM   1127 1HB  LEU A  75      20.320   7.784 -10.821  1.00  2.31           H  
ATOM   1128 2HB  LEU A  75      21.683   8.411 -11.677  1.00  2.31           H  
ATOM   1129  HG  LEU A  75      18.832   8.437 -12.606  1.00  2.31           H  
ATOM   1130 1HD1 LEU A  75      19.037  10.846 -12.117  1.00  2.31           H  
ATOM   1131 2HD1 LEU A  75      19.277   9.865 -10.674  1.00  2.31           H  
ATOM   1132 3HD1 LEU A  75      20.656  10.573 -11.514  1.00  2.31           H  
ATOM   1133 1HD2 LEU A  75      19.745   9.844 -14.408  1.00  2.31           H  
ATOM   1134 2HD2 LEU A  75      21.370   9.591 -13.775  1.00  2.31           H  
ATOM   1135 3HD2 LEU A  75      20.453   8.220 -14.427  1.00  2.31           H  
ATOM   1136  N   PRO A  76      23.091   5.757 -11.678  1.00  2.62           N  
ATOM   1137  CA  PRO A  76      23.996   5.064 -10.793  1.00  2.62           C  
ATOM   1138  C   PRO A  76      23.914   5.656  -9.393  1.00  2.62           C  
ATOM   1139  O   PRO A  76      23.723   6.864  -9.229  1.00  2.62           O  
ATOM   1140  CB  PRO A  76      25.362   5.303 -11.452  1.00  2.62           C  
ATOM   1141  CG  PRO A  76      25.180   6.573 -12.283  1.00  2.62           C  
ATOM   1142  CD  PRO A  76      23.737   6.528 -12.759  1.00  2.62           C  
ATOM   1143  HA  PRO A  76      23.743   3.993 -10.777  1.00  2.62           H  
ATOM   1144 1HB  PRO A  76      26.131   5.416 -10.667  1.00  2.62           H  
ATOM   1145 2HB  PRO A  76      25.649   4.431 -12.055  1.00  2.62           H  
ATOM   1146 1HG  PRO A  76      25.394   7.456 -11.662  1.00  2.62           H  
ATOM   1147 2HG  PRO A  76      25.903   6.589 -13.114  1.00  2.62           H  
ATOM   1148 1HD  PRO A  76      23.365   7.548 -12.834  1.00  2.62           H  
ATOM   1149 2HD  PRO A  76      23.659   5.986 -13.716  1.00  2.62           H  
ATOM   1150  N   ALA A  77      24.089   4.813  -8.387  1.00  3.00           N  
ATOM   1151  CA  ALA A  77      24.133   5.269  -7.008  1.00  3.00           C  
ATOM   1152  C   ALA A  77      25.537   5.778  -6.704  1.00  3.00           C  
ATOM   1153  O   ALA A  77      26.492   5.274  -7.291  1.00  3.00           O  
ATOM   1154  CB  ALA A  77      23.762   4.136  -6.059  1.00  3.00           C  
ATOM   1155  H   ALA A  77      24.211   3.830  -8.587  1.00  3.00           H  
ATOM   1156  HA  ALA A  77      23.420   6.085  -6.909  1.00  3.00           H  
ATOM   1157 1HB  ALA A  77      23.785   4.470  -5.028  1.00  3.00           H  
ATOM   1158 2HB  ALA A  77      22.757   3.785  -6.298  1.00  3.00           H  
ATOM   1159 3HB  ALA A  77      24.473   3.320  -6.182  1.00  3.00           H  
ATOM   1160  N   PRO A  78      25.718   6.724  -5.766  1.00  3.44           N  
ATOM   1161  CA  PRO A  78      27.024   7.179  -5.300  1.00  3.44           C  
ATOM   1162  C   PRO A  78      27.828   6.036  -4.654  1.00  3.44           C  
ATOM   1163  O   PRO A  78      29.060   6.084  -4.589  1.00  3.44           O  
ATOM   1164  CB  PRO A  78      26.639   8.291  -4.314  1.00  3.44           C  
ATOM   1165  CG  PRO A  78      25.182   8.009  -3.943  1.00  3.44           C  
ATOM   1166  CD  PRO A  78      24.570   7.413  -5.160  1.00  3.44           C  
ATOM   1167  HA  PRO A  78      27.576   7.596  -6.155  1.00  3.44           H  
ATOM   1168 1HB  PRO A  78      27.306   8.260  -3.437  1.00  3.44           H  
ATOM   1169 2HB  PRO A  78      26.776   9.276  -4.777  1.00  3.44           H  
ATOM   1170 1HG  PRO A  78      25.134   7.341  -3.075  1.00  3.44           H  
ATOM   1171 2HG  PRO A  78      24.681   8.947  -3.646  1.00  3.44           H  
ATOM   1172 1HD  PRO A  78      23.786   6.735  -4.833  1.00  3.44           H  
ATOM   1173 2HD  PRO A  78      24.194   8.189  -5.840  1.00  3.44           H  
ATOM   1174  N   ALA A  79      27.122   5.011  -4.157  1.00  3.87           N  
ATOM   1175  CA  ALA A  79      27.720   3.793  -3.600  1.00  3.87           C  
ATOM   1176  C   ALA A  79      28.934   4.026  -2.698  1.00  3.87           C  
ATOM   1177  O   ALA A  79      29.943   3.335  -2.849  1.00  3.87           O  
ATOM   1178  CB  ALA A  79      28.126   2.882  -4.741  1.00  3.87           C  
ATOM   1179  H   ALA A  79      26.118   5.054  -4.207  1.00  3.87           H  
ATOM   1180  HA  ALA A  79      26.956   3.297  -3.003  1.00  3.87           H  
ATOM   1181 1HB  ALA A  79      28.524   1.951  -4.342  1.00  3.87           H  
ATOM   1182 2HB  ALA A  79      27.257   2.671  -5.366  1.00  3.87           H  
ATOM   1183 3HB  ALA A  79      28.891   3.377  -5.341  1.00  3.87           H  
ATOM   1184  N   SER A  80      28.849   4.964  -1.763  1.00  4.22           N  
ATOM   1185  CA  SER A  80      30.006   5.293  -0.937  1.00  4.22           C  
ATOM   1186  C   SER A  80      29.693   5.423   0.560  1.00  4.22           C  
ATOM   1187  O   SER A  80      28.533   5.530   0.955  1.00  4.22           O  
ATOM   1188  CB  SER A  80      30.650   6.556  -1.491  1.00  4.22           C  
ATOM   1189  OG  SER A  80      31.137   6.359  -2.804  1.00  4.22           O  
ATOM   1190  H   SER A  80      27.991   5.485  -1.661  1.00  4.22           H  
ATOM   1191  HA  SER A  80      30.732   4.487  -1.043  1.00  4.22           H  
ATOM   1192 1HB  SER A  80      29.911   7.339  -1.527  1.00  4.22           H  
ATOM   1193 2HB  SER A  80      31.457   6.883  -0.837  1.00  4.22           H  
ATOM   1194  HG  SER A  80      30.352   6.208  -3.391  1.00  4.22           H  
ATOM   1195  N   ALA A  81      30.753   5.358   1.380  1.00  4.43           N  
ATOM   1196  CA  ALA A  81      30.730   5.492   2.850  1.00  4.43           C  
ATOM   1197  C   ALA A  81      31.231   6.874   3.304  1.00  4.43           C  
ATOM   1198  O   ALA A  81      31.696   7.648   2.472  1.00  4.43           O  
ATOM   1199  CB  ALA A  81      31.581   4.404   3.480  1.00  4.43           C  
ATOM   1200  H   ALA A  81      31.656   5.234   0.945  1.00  4.43           H  
ATOM   1201  HA  ALA A  81      29.700   5.376   3.187  1.00  4.43           H  
ATOM   1202 1HB  ALA A  81      31.541   4.483   4.564  1.00  4.43           H  
ATOM   1203 2HB  ALA A  81      31.203   3.427   3.177  1.00  4.43           H  
ATOM   1204 3HB  ALA A  81      32.613   4.512   3.149  1.00  4.43           H  
ATOM   1205  N   ASP A  82      31.181   7.144   4.631  1.00  4.46           N  
ATOM   1206  CA  ASP A  82      31.647   8.409   5.254  1.00  4.46           C  
ATOM   1207  C   ASP A  82      30.707   9.606   5.040  1.00  4.46           C  
ATOM   1208  O   ASP A  82      30.973  10.493   4.226  1.00  4.46           O  
ATOM   1209  CB  ASP A  82      33.063   8.776   4.779  1.00  4.46           C  
ATOM   1210  CG  ASP A  82      33.770   9.812   5.701  1.00  4.46           C  
ATOM   1211  OD1 ASP A  82      33.421   9.888   6.860  1.00  4.46           O  
ATOM   1212  OD2 ASP A  82      34.663  10.491   5.234  1.00  4.46           O  
ATOM   1213  H   ASP A  82      30.784   6.444   5.238  1.00  4.46           H  
ATOM   1214  HA  ASP A  82      31.710   8.237   6.329  1.00  4.46           H  
ATOM   1215 1HB  ASP A  82      33.678   7.877   4.716  1.00  4.46           H  
ATOM   1216 2HB  ASP A  82      33.015   9.211   3.782  1.00  4.46           H  
ATOM   1217  N   ALA A  83      29.601   9.625   5.801  1.00  4.31           N  
ATOM   1218  CA  ALA A  83      28.474  10.551   5.623  1.00  4.31           C  
ATOM   1219  C   ALA A  83      28.846  12.015   5.413  1.00  4.31           C  
ATOM   1220  O   ALA A  83      28.186  12.696   4.630  1.00  4.31           O  
ATOM   1221  CB  ALA A  83      27.563  10.466   6.834  1.00  4.31           C  
ATOM   1222  H   ALA A  83      29.506   8.902   6.499  1.00  4.31           H  
ATOM   1223  HA  ALA A  83      27.916  10.231   4.765  1.00  4.31           H  
ATOM   1224 1HB  ALA A  83      26.696  11.109   6.681  1.00  4.31           H  
ATOM   1225 2HB  ALA A  83      27.232   9.437   6.967  1.00  4.31           H  
ATOM   1226 3HB  ALA A  83      28.102  10.792   7.722  1.00  4.31           H  
ATOM   1227  N   ALA A  84      29.863  12.535   6.087  1.00  4.01           N  
ATOM   1228  CA  ALA A  84      30.188  13.946   5.878  1.00  4.01           C  
ATOM   1229  C   ALA A  84      30.573  14.219   4.420  1.00  4.01           C  
ATOM   1230  O   ALA A  84      30.265  15.275   3.851  1.00  4.01           O  
ATOM   1231  CB  ALA A  84      31.327  14.357   6.782  1.00  4.01           C  
ATOM   1232  H   ALA A  84      30.411  11.963   6.718  1.00  4.01           H  
ATOM   1233  HA  ALA A  84      29.303  14.537   6.114  1.00  4.01           H  
ATOM   1234 1HB  ALA A  84      31.546  15.414   6.633  1.00  4.01           H  
ATOM   1235 2HB  ALA A  84      31.047  14.185   7.819  1.00  4.01           H  
ATOM   1236 3HB  ALA A  84      32.211  13.764   6.540  1.00  4.01           H  
ATOM   1237  N   ALA A  85      31.285  13.265   3.824  1.00  3.66           N  
ATOM   1238  CA  ALA A  85      31.768  13.416   2.470  1.00  3.66           C  
ATOM   1239  C   ALA A  85      30.657  13.096   1.521  1.00  3.66           C  
ATOM   1240  O   ALA A  85      30.547  13.700   0.454  1.00  3.66           O  
ATOM   1241  CB  ALA A  85      32.951  12.512   2.222  1.00  3.66           C  
ATOM   1242  H   ALA A  85      31.460  12.385   4.306  1.00  3.66           H  
ATOM   1243  HA  ALA A  85      32.066  14.453   2.320  1.00  3.66           H  
ATOM   1244 1HB  ALA A  85      33.305  12.641   1.203  1.00  3.66           H  
ATOM   1245 2HB  ALA A  85      33.752  12.759   2.921  1.00  3.66           H  
ATOM   1246 3HB  ALA A  85      32.648  11.472   2.375  1.00  3.66           H  
ATOM   1247  N   LEU A  86      29.810  12.154   1.930  1.00  3.32           N  
ATOM   1248  CA  LEU A  86      28.710  11.731   1.091  1.00  3.32           C  
ATOM   1249  C   LEU A  86      27.765  12.889   0.910  1.00  3.32           C  
ATOM   1250  O   LEU A  86      27.228  13.107  -0.170  1.00  3.32           O  
ATOM   1251  CB  LEU A  86      27.960  10.579   1.726  1.00  3.32           C  
ATOM   1252  CG  LEU A  86      28.751   9.359   1.847  1.00  3.32           C  
ATOM   1253  CD1 LEU A  86      27.939   8.263   2.518  1.00  3.32           C  
ATOM   1254  CD2 LEU A  86      29.226   8.987   0.538  1.00  3.32           C  
ATOM   1255  H   LEU A  86      29.981  11.698   2.827  1.00  3.32           H  
ATOM   1256  HA  LEU A  86      29.096  11.424   0.123  1.00  3.32           H  
ATOM   1257 1HB  LEU A  86      27.617  10.884   2.692  1.00  3.32           H  
ATOM   1258 2HB  LEU A  86      27.119  10.350   1.138  1.00  3.32           H  
ATOM   1259  HG  LEU A  86      29.602   9.557   2.461  1.00  3.32           H  
ATOM   1260 1HD1 LEU A  86      28.537   7.387   2.611  1.00  3.32           H  
ATOM   1261 2HD1 LEU A  86      27.612   8.556   3.486  1.00  3.32           H  
ATOM   1262 3HD1 LEU A  86      27.075   8.037   1.907  1.00  3.32           H  
ATOM   1263 1HD2 LEU A  86      29.834   8.125   0.661  1.00  3.32           H  
ATOM   1264 2HD2 LEU A  86      28.383   8.770  -0.116  1.00  3.32           H  
ATOM   1265 3HD2 LEU A  86      29.821   9.792   0.117  1.00  3.32           H  
ATOM   1266  N   ALA A  87      27.591  13.654   1.975  1.00  3.03           N  
ATOM   1267  CA  ALA A  87      26.744  14.818   1.949  1.00  3.03           C  
ATOM   1268  C   ALA A  87      27.250  15.836   0.934  1.00  3.03           C  
ATOM   1269  O   ALA A  87      26.490  16.367   0.117  1.00  3.03           O  
ATOM   1270  CB  ALA A  87      26.749  15.414   3.325  1.00  3.03           C  
ATOM   1271  H   ALA A  87      28.038  13.397   2.854  1.00  3.03           H  
ATOM   1272  HA  ALA A  87      25.735  14.514   1.670  1.00  3.03           H  
ATOM   1273 1HB  ALA A  87      26.135  16.254   3.357  1.00  3.03           H  
ATOM   1274 2HB  ALA A  87      26.397  14.680   4.038  1.00  3.03           H  
ATOM   1275 3HB  ALA A  87      27.761  15.701   3.589  1.00  3.03           H  
ATOM   1276  N   ALA A  88      28.567  16.065   0.934  1.00  2.80           N  
ATOM   1277  CA  ALA A  88      29.144  16.971  -0.046  1.00  2.80           C  
ATOM   1278  C   ALA A  88      28.968  16.414  -1.459  1.00  2.80           C  
ATOM   1279  O   ALA A  88      28.594  17.138  -2.396  1.00  2.80           O  
ATOM   1280  CB  ALA A  88      30.614  17.176   0.257  1.00  2.80           C  
ATOM   1281  H   ALA A  88      29.164  15.629   1.642  1.00  2.80           H  
ATOM   1282  HA  ALA A  88      28.621  17.924   0.015  1.00  2.80           H  
ATOM   1283 1HB  ALA A  88      31.042  17.867  -0.466  1.00  2.80           H  
ATOM   1284 2HB  ALA A  88      30.722  17.583   1.262  1.00  2.80           H  
ATOM   1285 3HB  ALA A  88      31.133  16.221   0.197  1.00  2.80           H  
ATOM   1286  N   ALA A  89      29.207  15.102  -1.588  1.00  2.61           N  
ATOM   1287  CA  ALA A  89      29.096  14.393  -2.850  1.00  2.61           C  
ATOM   1288  C   ALA A  89      27.687  14.468  -3.381  1.00  2.61           C  
ATOM   1289  O   ALA A  89      27.489  14.579  -4.585  1.00  2.61           O  
ATOM   1290  CB  ALA A  89      29.506  12.942  -2.697  1.00  2.61           C  
ATOM   1291  H   ALA A  89      29.509  14.574  -0.770  1.00  2.61           H  
ATOM   1292  HA  ALA A  89      29.760  14.877  -3.565  1.00  2.61           H  
ATOM   1293 1HB  ALA A  89      29.437  12.441  -3.660  1.00  2.61           H  
ATOM   1294 2HB  ALA A  89      30.528  12.891  -2.326  1.00  2.61           H  
ATOM   1295 3HB  ALA A  89      28.844  12.455  -1.995  1.00  2.61           H  
ATOM   1296  N   ASP A  90      26.703  14.426  -2.485  1.00  2.44           N  
ATOM   1297  CA  ASP A  90      25.313  14.496  -2.877  1.00  2.44           C  
ATOM   1298  C   ASP A  90      25.011  15.766  -3.585  1.00  2.44           C  
ATOM   1299  O   ASP A  90      24.421  15.765  -4.666  1.00  2.44           O  
ATOM   1300  CB  ASP A  90      24.379  14.488  -1.692  1.00  2.44           C  
ATOM   1301  CG  ASP A  90      22.968  14.549  -2.170  1.00  2.44           C  
ATOM   1302  OD1 ASP A  90      22.553  13.598  -2.743  1.00  2.44           O  
ATOM   1303  OD2 ASP A  90      22.301  15.536  -1.986  1.00  2.44           O  
ATOM   1304  H   ASP A  90      26.931  14.308  -1.502  1.00  2.44           H  
ATOM   1305  HA  ASP A  90      25.090  13.658  -3.536  1.00  2.44           H  
ATOM   1306 1HB  ASP A  90      24.541  13.601  -1.117  1.00  2.44           H  
ATOM   1307 2HB  ASP A  90      24.570  15.338  -1.045  1.00  2.44           H  
ATOM   1308  N   ALA A  91      25.387  16.876  -2.964  1.00  2.30           N  
ATOM   1309  CA  ALA A  91      25.073  18.146  -3.567  1.00  2.30           C  
ATOM   1310  C   ALA A  91      25.713  18.224  -4.945  1.00  2.30           C  
ATOM   1311  O   ALA A  91      25.092  18.682  -5.912  1.00  2.30           O  
ATOM   1312  CB  ALA A  91      25.554  19.267  -2.665  1.00  2.30           C  
ATOM   1313  H   ALA A  91      25.875  16.817  -2.064  1.00  2.30           H  
ATOM   1314  HA  ALA A  91      23.994  18.212  -3.689  1.00  2.30           H  
ATOM   1315 1HB  ALA A  91      25.305  20.227  -3.111  1.00  2.30           H  
ATOM   1316 2HB  ALA A  91      25.068  19.177  -1.693  1.00  2.30           H  
ATOM   1317 3HB  ALA A  91      26.637  19.188  -2.541  1.00  2.30           H  
ATOM   1318  N   ALA A  92      26.951  17.730  -5.048  1.00  2.17           N  
ATOM   1319  CA  ALA A  92      27.652  17.731  -6.319  1.00  2.17           C  
ATOM   1320  C   ALA A  92      27.000  16.813  -7.353  1.00  2.17           C  
ATOM   1321  O   ALA A  92      26.846  17.191  -8.510  1.00  2.17           O  
ATOM   1322  CB  ALA A  92      29.086  17.301  -6.106  1.00  2.17           C  
ATOM   1323  H   ALA A  92      27.423  17.366  -4.214  1.00  2.17           H  
ATOM   1324  HA  ALA A  92      27.633  18.748  -6.708  1.00  2.17           H  
ATOM   1325 1HB  ALA A  92      29.621  17.334  -7.053  1.00  2.17           H  
ATOM   1326 2HB  ALA A  92      29.563  17.969  -5.390  1.00  2.17           H  
ATOM   1327 3HB  ALA A  92      29.102  16.286  -5.717  1.00  2.17           H  
ATOM   1328  N   LEU A  93      26.587  15.623  -6.936  1.00  2.06           N  
ATOM   1329  CA  LEU A  93      26.022  14.641  -7.850  1.00  2.06           C  
ATOM   1330  C   LEU A  93      24.667  15.105  -8.353  1.00  2.06           C  
ATOM   1331  O   LEU A  93      24.379  15.061  -9.550  1.00  2.06           O  
ATOM   1332  CB  LEU A  93      25.946  13.279  -7.146  1.00  2.06           C  
ATOM   1333  CG  LEU A  93      25.415  12.103  -7.965  1.00  2.06           C  
ATOM   1334  CD1 LEU A  93      26.279  11.924  -9.198  1.00  2.06           C  
ATOM   1335  CD2 LEU A  93      25.465  10.838  -7.098  1.00  2.06           C  
ATOM   1336  H   LEU A  93      26.713  15.365  -5.964  1.00  2.06           H  
ATOM   1337  HA  LEU A  93      26.692  14.543  -8.704  1.00  2.06           H  
ATOM   1338 1HB  LEU A  93      26.946  13.019  -6.803  1.00  2.06           H  
ATOM   1339 2HB  LEU A  93      25.313  13.390  -6.265  1.00  2.06           H  
ATOM   1340  HG  LEU A  93      24.398  12.297  -8.279  1.00  2.06           H  
ATOM   1341 1HD1 LEU A  93      25.915  11.084  -9.786  1.00  2.06           H  
ATOM   1342 2HD1 LEU A  93      26.243  12.832  -9.807  1.00  2.06           H  
ATOM   1343 3HD1 LEU A  93      27.310  11.736  -8.900  1.00  2.06           H  
ATOM   1344 1HD2 LEU A  93      25.093   9.981  -7.667  1.00  2.06           H  
ATOM   1345 2HD2 LEU A  93      26.494  10.652  -6.798  1.00  2.06           H  
ATOM   1346 3HD2 LEU A  93      24.857  10.981  -6.214  1.00  2.06           H  
ATOM   1347  N   TRP A  94      23.830  15.585  -7.448  1.00  1.97           N  
ATOM   1348  CA  TRP A  94      22.513  16.047  -7.834  1.00  1.97           C  
ATOM   1349  C   TRP A  94      22.758  17.144  -8.890  1.00  1.97           C  
ATOM   1350  O   TRP A  94      22.162  17.117  -9.973  1.00  1.97           O  
ATOM   1351  CB  TRP A  94      21.773  16.518  -6.574  1.00  1.97           C  
ATOM   1352  CG  TRP A  94      20.243  16.761  -6.647  1.00  1.97           C  
ATOM   1353  CD1 TRP A  94      19.642  17.946  -6.591  1.00  1.97           C  
ATOM   1354  CD2 TRP A  94      19.162  15.787  -6.754  1.00  1.97           C  
ATOM   1355  NE1 TRP A  94      18.277  17.808  -6.627  1.00  1.97           N  
ATOM   1356  CE2 TRP A  94      17.969  16.507  -6.738  1.00  1.97           C  
ATOM   1357  CE3 TRP A  94      19.113  14.403  -6.853  1.00  1.97           C  
ATOM   1358  CZ2 TRP A  94      16.741  15.895  -6.833  1.00  1.97           C  
ATOM   1359  CZ3 TRP A  94      17.875  13.788  -6.947  1.00  1.97           C  
ATOM   1360  CH2 TRP A  94      16.720  14.532  -6.938  1.00  1.97           C  
ATOM   1361  H   TRP A  94      24.104  15.622  -6.466  1.00  1.97           H  
ATOM   1362  HA  TRP A  94      21.959  15.228  -8.290  1.00  1.97           H  
ATOM   1363 1HB  TRP A  94      21.973  15.842  -5.754  1.00  1.97           H  
ATOM   1364 2HB  TRP A  94      22.225  17.463  -6.281  1.00  1.97           H  
ATOM   1365  HD1 TRP A  94      20.166  18.861  -6.521  1.00  1.97           H  
ATOM   1366  HE1 TRP A  94      17.609  18.569  -6.592  1.00  1.97           H  
ATOM   1367  HE3 TRP A  94      20.017  13.829  -6.871  1.00  1.97           H  
ATOM   1368  HZ2 TRP A  94      15.810  16.455  -6.837  1.00  1.97           H  
ATOM   1369  HZ3 TRP A  94      17.843  12.700  -7.033  1.00  1.97           H  
ATOM   1370  HH2 TRP A  94      15.764  14.044  -7.022  1.00  1.97           H  
ATOM   1371  N   ALA A  95      23.736  18.044  -8.623  1.00  1.88           N  
ATOM   1372  CA  ALA A  95      24.114  19.087  -9.583  1.00  1.88           C  
ATOM   1373  C   ALA A  95      24.604  18.500 -10.919  1.00  1.88           C  
ATOM   1374  O   ALA A  95      24.265  19.032 -11.981  1.00  1.88           O  
ATOM   1375  CB  ALA A  95      25.172  19.994  -8.978  1.00  1.88           C  
ATOM   1376  H   ALA A  95      24.218  18.036  -7.721  1.00  1.88           H  
ATOM   1377  HA  ALA A  95      23.249  19.680  -9.800  1.00  1.88           H  
ATOM   1378 1HB  ALA A  95      25.414  20.786  -9.683  1.00  1.88           H  
ATOM   1379 2HB  ALA A  95      24.785  20.429  -8.057  1.00  1.88           H  
ATOM   1380 3HB  ALA A  95      26.058  19.435  -8.759  1.00  1.88           H  
ATOM   1381  N   GLU A  96      25.326  17.369 -10.904  1.00  1.78           N  
ATOM   1382  CA  GLU A  96      25.790  16.748 -12.154  1.00  1.78           C  
ATOM   1383  C   GLU A  96      24.616  16.297 -13.020  1.00  1.78           C  
ATOM   1384  O   GLU A  96      24.744  16.194 -14.242  1.00  1.78           O  
ATOM   1385  CB  GLU A  96      26.724  15.539 -11.932  1.00  1.78           C  
ATOM   1386  CG  GLU A  96      28.126  15.860 -11.392  1.00  1.78           C  
ATOM   1387  CD  GLU A  96      29.020  14.627 -11.228  1.00  1.78           C  
ATOM   1388  OE1 GLU A  96      28.569  13.533 -11.485  1.00  1.78           O  
ATOM   1389  OE2 GLU A  96      30.157  14.796 -10.846  1.00  1.78           O  
ATOM   1390  H   GLU A  96      25.602  16.967 -10.008  1.00  1.78           H  
ATOM   1391  HA  GLU A  96      26.347  17.498 -12.714  1.00  1.78           H  
ATOM   1392 1HB  GLU A  96      26.255  14.850 -11.241  1.00  1.78           H  
ATOM   1393 2HB  GLU A  96      26.847  15.009 -12.875  1.00  1.78           H  
ATOM   1394 1HG  GLU A  96      28.610  16.554 -12.078  1.00  1.78           H  
ATOM   1395 2HG  GLU A  96      28.034  16.353 -10.441  1.00  1.78           H  
ATOM   1396  N   HIS A  97      23.462  16.046 -12.394  1.00  1.65           N  
ATOM   1397  CA  HIS A  97      22.287  15.598 -13.118  1.00  1.65           C  
ATOM   1398  C   HIS A  97      21.394  16.785 -13.518  1.00  1.65           C  
ATOM   1399  O   HIS A  97      20.286  16.589 -14.025  1.00  1.65           O  
ATOM   1400  CB  HIS A  97      21.491  14.582 -12.279  1.00  1.65           C  
ATOM   1401  CG  HIS A  97      22.249  13.286 -12.014  1.00  1.65           C  
ATOM   1402  ND1 HIS A  97      22.577  12.392 -13.018  1.00  1.65           N  
ATOM   1403  CD2 HIS A  97      22.717  12.741 -10.862  1.00  1.65           C  
ATOM   1404  CE1 HIS A  97      23.230  11.366 -12.491  1.00  1.65           C  
ATOM   1405  NE2 HIS A  97      23.321  11.551 -11.192  1.00  1.65           N  
ATOM   1406  H   HIS A  97      23.404  16.149 -11.376  1.00  1.65           H  
ATOM   1407  HA  HIS A  97      22.596  15.099 -14.034  1.00  1.65           H  
ATOM   1408 1HB  HIS A  97      21.247  15.033 -11.314  1.00  1.65           H  
ATOM   1409 2HB  HIS A  97      20.553  14.346 -12.776  1.00  1.65           H  
ATOM   1410  HD2 HIS A  97      22.630  13.167  -9.862  1.00  1.65           H  
ATOM   1411  HE1 HIS A  97      23.618  10.506 -13.038  1.00  1.65           H  
ATOM   1412  HE2 HIS A  97      23.764  10.920 -10.537  1.00  1.65           H  
ATOM   1413  N   GLY A  98      21.890  18.019 -13.308  1.00  1.52           N  
ATOM   1414  CA  GLY A  98      21.173  19.246 -13.658  1.00  1.52           C  
ATOM   1415  C   GLY A  98      20.144  19.683 -12.616  1.00  1.52           C  
ATOM   1416  O   GLY A  98      19.242  20.473 -12.920  1.00  1.52           O  
ATOM   1417  H   GLY A  98      22.810  18.131 -12.884  1.00  1.52           H  
ATOM   1418 1HA  GLY A  98      21.903  20.043 -13.794  1.00  1.52           H  
ATOM   1419 2HA  GLY A  98      20.679  19.105 -14.617  1.00  1.52           H  
ATOM   1420  N   LEU A  99      20.264  19.153 -11.404  1.00  1.38           N  
ATOM   1421  CA  LEU A  99      19.327  19.418 -10.319  1.00  1.38           C  
ATOM   1422  C   LEU A  99      20.005  20.284  -9.224  1.00  1.38           C  
ATOM   1423  O   LEU A  99      21.214  20.469  -9.259  1.00  1.38           O  
ATOM   1424  CB  LEU A  99      18.890  18.053  -9.825  1.00  1.38           C  
ATOM   1425  CG  LEU A  99      18.368  17.113 -10.922  1.00  1.38           C  
ATOM   1426  CD1 LEU A  99      18.157  15.744 -10.344  1.00  1.38           C  
ATOM   1427  CD2 LEU A  99      17.087  17.667 -11.471  1.00  1.38           C  
ATOM   1428  H   LEU A  99      21.033  18.513 -11.203  1.00  1.38           H  
ATOM   1429  HA  LEU A  99      18.465  19.957 -10.710  1.00  1.38           H  
ATOM   1430 1HB  LEU A  99      19.712  17.565  -9.337  1.00  1.38           H  
ATOM   1431 2HB  LEU A  99      18.073  18.200  -9.145  1.00  1.38           H  
ATOM   1432  HG  LEU A  99      19.099  17.031 -11.715  1.00  1.38           H  
ATOM   1433 1HD1 LEU A  99      17.791  15.069 -11.115  1.00  1.38           H  
ATOM   1434 2HD1 LEU A  99      19.103  15.369  -9.949  1.00  1.38           H  
ATOM   1435 3HD1 LEU A  99      17.441  15.808  -9.555  1.00  1.38           H  
ATOM   1436 1HD2 LEU A  99      16.697  17.010 -12.247  1.00  1.38           H  
ATOM   1437 2HD2 LEU A  99      16.391  17.732 -10.668  1.00  1.38           H  
ATOM   1438 3HD2 LEU A  99      17.263  18.660 -11.887  1.00  1.38           H  
ATOM   1439  N   ARG A 100      19.247  20.884  -8.294  1.00  1.25           N  
ATOM   1440  CA  ARG A 100      19.894  21.721  -7.245  1.00  1.25           C  
ATOM   1441  C   ARG A 100      19.623  21.260  -5.793  1.00  1.25           C  
ATOM   1442  O   ARG A 100      18.510  20.828  -5.492  1.00  1.25           O  
ATOM   1443  CB  ARG A 100      19.421  23.168  -7.378  1.00  1.25           C  
ATOM   1444  CG  ARG A 100      20.140  24.201  -6.510  1.00  1.25           C  
ATOM   1445  CD  ARG A 100      19.534  25.576  -6.622  1.00  1.25           C  
ATOM   1446  NE  ARG A 100      19.585  26.162  -7.970  1.00  1.25           N  
ATOM   1447  CZ  ARG A 100      20.654  26.798  -8.497  1.00  1.25           C  
ATOM   1448  NH1 ARG A 100      21.774  26.893  -7.813  1.00  1.25           N  
ATOM   1449  NH2 ARG A 100      20.571  27.332  -9.705  1.00  1.25           N  
ATOM   1450  H   ARG A 100      18.234  20.751  -8.310  1.00  1.25           H  
ATOM   1451  HA  ARG A 100      20.971  21.696  -7.405  1.00  1.25           H  
ATOM   1452 1HB  ARG A 100      19.490  23.487  -8.417  1.00  1.25           H  
ATOM   1453 2HB  ARG A 100      18.407  23.212  -7.096  1.00  1.25           H  
ATOM   1454 1HG  ARG A 100      20.075  23.911  -5.464  1.00  1.25           H  
ATOM   1455 2HG  ARG A 100      21.188  24.259  -6.805  1.00  1.25           H  
ATOM   1456 1HD  ARG A 100      18.493  25.511  -6.329  1.00  1.25           H  
ATOM   1457 2HD  ARG A 100      20.049  26.256  -5.941  1.00  1.25           H  
ATOM   1458  HE  ARG A 100      18.714  26.163  -8.528  1.00  1.25           H  
ATOM   1459 1HH1 ARG A 100      21.836  26.495  -6.888  1.00  1.25           H  
ATOM   1460 2HH1 ARG A 100      22.567  27.375  -8.209  1.00  1.25           H  
ATOM   1461 1HH2 ARG A 100      19.706  27.264 -10.231  1.00  1.25           H  
ATOM   1462 2HH2 ARG A 100      21.364  27.811 -10.100  1.00  1.25           H  
ATOM   1463  N   VAL A 101      20.644  21.323  -4.907  1.00  1.14           N  
ATOM   1464  CA  VAL A 101      20.422  21.017  -3.478  1.00  1.14           C  
ATOM   1465  C   VAL A 101      20.790  22.218  -2.624  1.00  1.14           C  
ATOM   1466  O   VAL A 101      21.861  22.807  -2.783  1.00  1.14           O  
ATOM   1467  CB  VAL A 101      21.261  19.828  -2.912  1.00  1.14           C  
ATOM   1468  CG1 VAL A 101      20.947  19.607  -1.381  1.00  1.14           C  
ATOM   1469  CG2 VAL A 101      20.996  18.605  -3.657  1.00  1.14           C  
ATOM   1470  H   VAL A 101      21.558  21.625  -5.214  1.00  1.14           H  
ATOM   1471  HA  VAL A 101      19.373  20.790  -3.333  1.00  1.14           H  
ATOM   1472  HB  VAL A 101      22.318  20.070  -2.988  1.00  1.14           H  
ATOM   1473 1HG1 VAL A 101      21.556  18.780  -1.009  1.00  1.14           H  
ATOM   1474 2HG1 VAL A 101      21.180  20.495  -0.807  1.00  1.14           H  
ATOM   1475 3HG1 VAL A 101      19.887  19.362  -1.256  1.00  1.14           H  
ATOM   1476 1HG2 VAL A 101      21.596  17.780  -3.256  1.00  1.14           H  
ATOM   1477 2HG2 VAL A 101      19.935  18.349  -3.590  1.00  1.14           H  
ATOM   1478 3HG2 VAL A 101      21.279  18.793  -4.657  1.00  1.14           H  
ATOM   1479  N   ARG A 102      19.889  22.571  -1.731  1.00  1.07           N  
ATOM   1480  CA  ARG A 102      20.094  23.645  -0.772  1.00  1.07           C  
ATOM   1481  C   ARG A 102      19.842  23.078   0.615  1.00  1.07           C  
ATOM   1482  O   ARG A 102      19.037  22.161   0.763  1.00  1.07           O  
ATOM   1483  CB  ARG A 102      19.227  24.859  -1.079  1.00  1.07           C  
ATOM   1484  CG  ARG A 102      19.429  26.056  -0.104  1.00  1.07           C  
ATOM   1485  CD  ARG A 102      18.650  27.267  -0.486  1.00  1.07           C  
ATOM   1486  NE  ARG A 102      19.097  27.830  -1.733  1.00  1.07           N  
ATOM   1487  CZ  ARG A 102      20.114  28.690  -1.877  1.00  1.07           C  
ATOM   1488  NH1 ARG A 102      20.803  29.086  -0.826  1.00  1.07           N  
ATOM   1489  NH2 ARG A 102      20.414  29.140  -3.083  1.00  1.07           N  
ATOM   1490  H   ARG A 102      19.024  22.028  -1.700  1.00  1.07           H  
ATOM   1491  HA  ARG A 102      21.134  23.967  -0.820  1.00  1.07           H  
ATOM   1492 1HB  ARG A 102      19.476  25.221  -2.075  1.00  1.07           H  
ATOM   1493 2HB  ARG A 102      18.191  24.571  -1.104  1.00  1.07           H  
ATOM   1494 1HG  ARG A 102      19.113  25.776   0.900  1.00  1.07           H  
ATOM   1495 2HG  ARG A 102      20.484  26.327  -0.084  1.00  1.07           H  
ATOM   1496 1HD  ARG A 102      17.599  27.012  -0.591  1.00  1.07           H  
ATOM   1497 2HD  ARG A 102      18.755  28.029   0.286  1.00  1.07           H  
ATOM   1498  HE  ARG A 102      18.601  27.566  -2.568  1.00  1.07           H  
ATOM   1499 1HH1 ARG A 102      20.566  28.741   0.094  1.00  1.07           H  
ATOM   1500 2HH1 ARG A 102      21.567  29.736  -0.944  1.00  1.07           H  
ATOM   1501 1HH2 ARG A 102      19.878  28.864  -3.914  1.00  1.07           H  
ATOM   1502 2HH2 ARG A 102      21.160  29.809  -3.254  1.00  1.07           H  
ATOM   1503  N   VAL A 103      20.565  23.549   1.614  1.00  1.01           N  
ATOM   1504  CA  VAL A 103      20.318  23.038   2.953  1.00  1.01           C  
ATOM   1505  C   VAL A 103      19.690  24.117   3.832  1.00  1.01           C  
ATOM   1506  O   VAL A 103      20.181  25.246   3.897  1.00  1.01           O  
ATOM   1507  CB  VAL A 103      21.633  22.528   3.578  1.00  1.01           C  
ATOM   1508  CG1 VAL A 103      21.378  22.000   4.974  1.00  1.01           C  
ATOM   1509  CG2 VAL A 103      22.226  21.451   2.698  1.00  1.01           C  
ATOM   1510  H   VAL A 103      21.252  24.274   1.461  1.00  1.01           H  
ATOM   1511  HA  VAL A 103      19.625  22.201   2.896  1.00  1.01           H  
ATOM   1512  HB  VAL A 103      22.333  23.358   3.663  1.00  1.01           H  
ATOM   1513 1HG1 VAL A 103      22.310  21.653   5.412  1.00  1.01           H  
ATOM   1514 2HG1 VAL A 103      20.957  22.786   5.599  1.00  1.01           H  
ATOM   1515 3HG1 VAL A 103      20.678  21.177   4.919  1.00  1.01           H  
ATOM   1516 1HG2 VAL A 103      23.152  21.117   3.148  1.00  1.01           H  
ATOM   1517 2HG2 VAL A 103      21.539  20.622   2.618  1.00  1.01           H  
ATOM   1518 3HG2 VAL A 103      22.427  21.848   1.705  1.00  1.01           H  
ATOM   1519  N   ALA A 104      18.569  23.773   4.454  1.00  0.99           N  
ATOM   1520  CA  ALA A 104      17.842  24.642   5.363  1.00  0.99           C  
ATOM   1521  C   ALA A 104      16.943  23.860   6.292  1.00  0.99           C  
ATOM   1522  O   ALA A 104      16.109  23.074   5.854  1.00  0.99           O  
ATOM   1523  CB  ALA A 104      16.972  25.602   4.611  1.00  0.99           C  
ATOM   1524  H   ALA A 104      18.245  22.829   4.331  1.00  0.99           H  
ATOM   1525  HA  ALA A 104      18.572  25.188   5.958  1.00  0.99           H  
ATOM   1526 1HB  ALA A 104      16.457  26.265   5.311  1.00  0.99           H  
ATOM   1527 2HB  ALA A 104      17.610  26.172   3.961  1.00  0.99           H  
ATOM   1528 3HB  ALA A 104      16.239  25.052   4.044  1.00  0.99           H  
ATOM   1529  N   ASP A 105      17.045  24.168   7.568  1.00  0.97           N  
ATOM   1530  CA  ASP A 105      16.177  23.612   8.592  1.00  0.97           C  
ATOM   1531  C   ASP A 105      15.022  24.563   8.799  1.00  0.97           C  
ATOM   1532  O   ASP A 105      15.285  25.583   9.407  1.00  0.97           O  
ATOM   1533  CB  ASP A 105      16.907  23.491   9.928  1.00  0.97           C  
ATOM   1534  CG  ASP A 105      16.046  22.824  11.070  1.00  0.97           C  
ATOM   1535  OD1 ASP A 105      14.813  22.758  10.970  1.00  0.97           O  
ATOM   1536  OD2 ASP A 105      16.654  22.316  11.994  1.00  0.97           O  
ATOM   1537  H   ASP A 105      17.766  24.816   7.846  1.00  0.97           H  
ATOM   1538  HA  ASP A 105      15.869  22.637   8.285  1.00  0.97           H  
ATOM   1539 1HB  ASP A 105      17.822  22.912   9.792  1.00  0.97           H  
ATOM   1540 2HB  ASP A 105      17.204  24.487  10.261  1.00  0.97           H  
ATOM   1541  N   LEU A 106      13.749  24.335   8.418  1.00  0.96           N  
ATOM   1542  CA  LEU A 106      12.970  23.247   7.764  1.00  0.96           C  
ATOM   1543  C   LEU A 106      11.782  23.139   8.649  1.00  0.96           C  
ATOM   1544  O   LEU A 106      10.631  23.250   8.237  1.00  0.96           O  
ATOM   1545  CB  LEU A 106      13.549  21.831   7.674  1.00  0.96           C  
ATOM   1546  CG  LEU A 106      12.581  20.804   7.087  1.00  0.96           C  
ATOM   1547  CD1 LEU A 106      12.270  21.176   5.692  1.00  0.96           C  
ATOM   1548  CD2 LEU A 106      13.173  19.442   7.126  1.00  0.96           C  
ATOM   1549  H   LEU A 106      13.163  25.129   8.678  1.00  0.96           H  
ATOM   1550  HA  LEU A 106      12.652  23.560   6.773  1.00  0.96           H  
ATOM   1551 1HB  LEU A 106      14.376  21.828   6.988  1.00  0.96           H  
ATOM   1552 2HB  LEU A 106      13.878  21.484   8.654  1.00  0.96           H  
ATOM   1553  HG  LEU A 106      11.655  20.810   7.666  1.00  0.96           H  
ATOM   1554 1HD1 LEU A 106      11.578  20.445   5.292  1.00  0.96           H  
ATOM   1555 2HD1 LEU A 106      11.819  22.168   5.674  1.00  0.96           H  
ATOM   1556 3HD1 LEU A 106      13.187  21.177   5.099  1.00  0.96           H  
ATOM   1557 1HD2 LEU A 106      12.468  18.739   6.710  1.00  0.96           H  
ATOM   1558 2HD2 LEU A 106      14.082  19.439   6.535  1.00  0.96           H  
ATOM   1559 3HD2 LEU A 106      13.395  19.162   8.158  1.00  0.96           H  
ATOM   1560  N   THR A 107      12.116  22.908   9.919  1.00  0.95           N  
ATOM   1561  CA  THR A 107      11.129  22.794  10.961  1.00  0.95           C  
ATOM   1562  C   THR A 107      10.972  24.188  11.546  1.00  0.95           C  
ATOM   1563  O   THR A 107       9.955  24.524  12.150  1.00  0.95           O  
ATOM   1564  CB  THR A 107      11.604  21.796  12.039  1.00  0.95           C  
ATOM   1565  OG1 THR A 107      12.759  22.306  12.725  1.00  0.95           O  
ATOM   1566  CG2 THR A 107      12.016  20.481  11.347  1.00  0.95           C  
ATOM   1567  H   THR A 107      13.112  22.826  10.170  1.00  0.95           H  
ATOM   1568  HA  THR A 107      10.180  22.475  10.533  1.00  0.95           H  
ATOM   1569  HB  THR A 107      10.807  21.614  12.752  1.00  0.95           H  
ATOM   1570  HG1 THR A 107      13.526  22.376  12.104  1.00  0.95           H  
ATOM   1571 1HG2 THR A 107      12.356  19.764  12.093  1.00  0.95           H  
ATOM   1572 2HG2 THR A 107      11.188  20.061  10.809  1.00  0.95           H  
ATOM   1573 3HG2 THR A 107      12.826  20.681  10.649  1.00  0.95           H  
ATOM   1574  N   ASP A 108      12.008  25.004  11.308  1.00  0.93           N  
ATOM   1575  CA  ASP A 108      12.087  26.405  11.689  1.00  0.93           C  
ATOM   1576  C   ASP A 108      11.674  27.237  10.467  1.00  0.93           C  
ATOM   1577  O   ASP A 108      12.367  27.185   9.439  1.00  0.93           O  
ATOM   1578  CB  ASP A 108      13.500  26.793  12.154  1.00  0.93           C  
ATOM   1579  CG  ASP A 108      13.640  28.293  12.647  1.00  0.93           C  
ATOM   1580  OD1 ASP A 108      12.866  29.159  12.227  1.00  0.93           O  
ATOM   1581  OD2 ASP A 108      14.514  28.535  13.456  1.00  0.93           O  
ATOM   1582  H   ASP A 108      12.806  24.595  10.841  1.00  0.93           H  
ATOM   1583  HA  ASP A 108      11.440  26.568  12.537  1.00  0.93           H  
ATOM   1584 1HB  ASP A 108      13.808  26.125  12.962  1.00  0.93           H  
ATOM   1585 2HB  ASP A 108      14.198  26.640  11.338  1.00  0.93           H  
ATOM   1586  N   PRO A 109      10.501  27.901  10.488  1.00  0.92           N  
ATOM   1587  CA  PRO A 109       9.962  28.691   9.406  1.00  0.92           C  
ATOM   1588  C   PRO A 109      10.866  29.834   8.976  1.00  0.92           C  
ATOM   1589  O   PRO A 109      10.788  30.272   7.835  1.00  0.92           O  
ATOM   1590  CB  PRO A 109       8.695  29.291  10.031  1.00  0.92           C  
ATOM   1591  CG  PRO A 109       8.325  28.365  11.155  1.00  0.92           C  
ATOM   1592  CD  PRO A 109       9.625  27.858  11.684  1.00  0.92           C  
ATOM   1593  HA  PRO A 109       9.716  28.054   8.551  1.00  0.92           H  
ATOM   1594 1HB  PRO A 109       8.900  30.316  10.373  1.00  0.92           H  
ATOM   1595 2HB  PRO A 109       7.902  29.356   9.265  1.00  0.92           H  
ATOM   1596 1HG  PRO A 109       7.760  28.915  11.919  1.00  0.92           H  
ATOM   1597 2HG  PRO A 109       7.683  27.561  10.827  1.00  0.92           H  
ATOM   1598 1HD  PRO A 109      10.025  28.504  12.485  1.00  0.92           H  
ATOM   1599 2HD  PRO A 109       9.422  26.843  12.013  1.00  0.92           H  
ATOM   1600  N   ALA A 110      11.750  30.322   9.854  1.00  0.92           N  
ATOM   1601  CA  ALA A 110      12.562  31.463   9.443  1.00  0.92           C  
ATOM   1602  C   ALA A 110      13.589  31.062   8.411  1.00  0.92           C  
ATOM   1603  O   ALA A 110      13.644  31.627   7.317  1.00  0.92           O  
ATOM   1604  CB  ALA A 110      13.251  32.076  10.644  1.00  0.92           C  
ATOM   1605  H   ALA A 110      11.890  29.917  10.790  1.00  0.92           H  
ATOM   1606  HA  ALA A 110      11.902  32.204   8.993  1.00  0.92           H  
ATOM   1607 1HB  ALA A 110      13.834  32.940  10.330  1.00  0.92           H  
ATOM   1608 2HB  ALA A 110      12.504  32.385  11.372  1.00  0.92           H  
ATOM   1609 3HB  ALA A 110      13.912  31.336  11.101  1.00  0.92           H  
ATOM   1610  N   ALA A 111      14.403  30.073   8.765  1.00  0.91           N  
ATOM   1611  CA  ALA A 111      15.431  29.571   7.869  1.00  0.91           C  
ATOM   1612  C   ALA A 111      14.807  28.953   6.636  1.00  0.91           C  
ATOM   1613  O   ALA A 111      15.331  29.098   5.528  1.00  0.91           O  
ATOM   1614  CB  ALA A 111      16.296  28.564   8.575  1.00  0.91           C  
ATOM   1615  H   ALA A 111      14.292  29.651   9.680  1.00  0.91           H  
ATOM   1616  HA  ALA A 111      16.048  30.411   7.552  1.00  0.91           H  
ATOM   1617 1HB  ALA A 111      17.069  28.199   7.903  1.00  0.91           H  
ATOM   1618 2HB  ALA A 111      16.753  29.019   9.450  1.00  0.91           H  
ATOM   1619 3HB  ALA A 111      15.673  27.766   8.878  1.00  0.91           H  
ATOM   1620  N   LEU A 112      13.666  28.275   6.808  1.00  0.90           N  
ATOM   1621  CA  LEU A 112      13.037  27.678   5.650  1.00  0.90           C  
ATOM   1622  C   LEU A 112      12.615  28.765   4.683  1.00  0.90           C  
ATOM   1623  O   LEU A 112      12.944  28.705   3.499  1.00  0.90           O  
ATOM   1624  CB  LEU A 112      11.839  26.822   6.042  1.00  0.90           C  
ATOM   1625  CG  LEU A 112      11.092  26.228   4.871  1.00  0.90           C  
ATOM   1626  CD1 LEU A 112      12.028  25.389   4.081  1.00  0.90           C  
ATOM   1627  CD2 LEU A 112       9.946  25.411   5.370  1.00  0.90           C  
ATOM   1628  H   LEU A 112      13.245  28.152   7.733  1.00  0.90           H  
ATOM   1629  HA  LEU A 112      13.765  27.039   5.152  1.00  0.90           H  
ATOM   1630 1HB  LEU A 112      12.172  26.019   6.686  1.00  0.90           H  
ATOM   1631 2HB  LEU A 112      11.141  27.442   6.604  1.00  0.90           H  
ATOM   1632  HG  LEU A 112      10.722  27.024   4.236  1.00  0.90           H  
ATOM   1633 1HD1 LEU A 112      11.503  24.981   3.228  1.00  0.90           H  
ATOM   1634 2HD1 LEU A 112      12.837  26.021   3.746  1.00  0.90           H  
ATOM   1635 3HD1 LEU A 112      12.424  24.584   4.687  1.00  0.90           H  
ATOM   1636 1HD2 LEU A 112       9.420  24.988   4.542  1.00  0.90           H  
ATOM   1637 2HD2 LEU A 112      10.309  24.609   6.013  1.00  0.90           H  
ATOM   1638 3HD2 LEU A 112       9.288  26.057   5.926  1.00  0.90           H  
ATOM   1639  N   ARG A 113      11.921  29.790   5.182  1.00  0.90           N  
ATOM   1640  CA  ARG A 113      11.498  30.863   4.311  1.00  0.90           C  
ATOM   1641  C   ARG A 113      12.692  31.532   3.658  1.00  0.90           C  
ATOM   1642  O   ARG A 113      12.663  31.787   2.458  1.00  0.90           O  
ATOM   1643  CB  ARG A 113      10.711  31.901   5.095  1.00  0.90           C  
ATOM   1644  CG  ARG A 113       9.299  31.498   5.497  1.00  0.90           C  
ATOM   1645  CD  ARG A 113       8.725  32.457   6.475  1.00  0.90           C  
ATOM   1646  NE  ARG A 113       8.620  33.799   5.932  1.00  0.90           N  
ATOM   1647  CZ  ARG A 113       7.585  34.264   5.206  1.00  0.90           C  
ATOM   1648  NH1 ARG A 113       6.557  33.509   4.934  1.00  0.90           N  
ATOM   1649  NH2 ARG A 113       7.584  35.498   4.751  1.00  0.90           N  
ATOM   1650  H   ARG A 113      11.663  29.833   6.168  1.00  0.90           H  
ATOM   1651  HA  ARG A 113      10.857  30.447   3.535  1.00  0.90           H  
ATOM   1652 1HB  ARG A 113      11.256  32.143   6.010  1.00  0.90           H  
ATOM   1653 2HB  ARG A 113      10.641  32.818   4.509  1.00  0.90           H  
ATOM   1654 1HG  ARG A 113       8.672  31.527   4.623  1.00  0.90           H  
ATOM   1655 2HG  ARG A 113       9.284  30.493   5.915  1.00  0.90           H  
ATOM   1656 1HD  ARG A 113       7.730  32.122   6.768  1.00  0.90           H  
ATOM   1657 2HD  ARG A 113       9.368  32.494   7.356  1.00  0.90           H  
ATOM   1658  HE  ARG A 113       9.390  34.431   6.107  1.00  0.90           H  
ATOM   1659 1HH1 ARG A 113       6.524  32.558   5.260  1.00  0.90           H  
ATOM   1660 2HH1 ARG A 113       5.798  33.930   4.377  1.00  0.90           H  
ATOM   1661 1HH2 ARG A 113       8.359  36.116   4.930  1.00  0.90           H  
ATOM   1662 2HH2 ARG A 113       6.775  35.809   4.194  1.00  0.90           H  
ATOM   1663  N   ALA A 114      13.768  31.774   4.417  1.00  0.90           N  
ATOM   1664  CA  ALA A 114      14.933  32.437   3.845  1.00  0.90           C  
ATOM   1665  C   ALA A 114      15.526  31.629   2.700  1.00  0.90           C  
ATOM   1666  O   ALA A 114      15.892  32.175   1.653  1.00  0.90           O  
ATOM   1667  CB  ALA A 114      15.985  32.637   4.918  1.00  0.90           C  
ATOM   1668  H   ALA A 114      13.763  31.538   5.410  1.00  0.90           H  
ATOM   1669  HA  ALA A 114      14.615  33.405   3.454  1.00  0.90           H  
ATOM   1670 1HB  ALA A 114      16.844  33.152   4.495  1.00  0.90           H  
ATOM   1671 2HB  ALA A 114      15.563  33.229   5.729  1.00  0.90           H  
ATOM   1672 3HB  ALA A 114      16.294  31.666   5.302  1.00  0.90           H  
ATOM   1673  N   ALA A 115      15.602  30.314   2.885  1.00  0.91           N  
ATOM   1674  CA  ALA A 115      16.125  29.442   1.855  1.00  0.91           C  
ATOM   1675  C   ALA A 115      15.258  29.478   0.625  1.00  0.91           C  
ATOM   1676  O   ALA A 115      15.757  29.512  -0.502  1.00  0.91           O  
ATOM   1677  CB  ALA A 115      16.199  28.048   2.376  1.00  0.91           C  
ATOM   1678  H   ALA A 115      15.303  29.906   3.773  1.00  0.91           H  
ATOM   1679  HA  ALA A 115      17.120  29.791   1.584  1.00  0.91           H  
ATOM   1680 1HB  ALA A 115      16.604  27.410   1.622  1.00  0.91           H  
ATOM   1681 2HB  ALA A 115      16.834  28.070   3.243  1.00  0.91           H  
ATOM   1682 3HB  ALA A 115      15.204  27.718   2.655  1.00  0.91           H  
ATOM   1683  N   LEU A 116      13.953  29.501   0.841  1.00  0.91           N  
ATOM   1684  CA  LEU A 116      13.033  29.529  -0.265  1.00  0.91           C  
ATOM   1685  C   LEU A 116      13.137  30.852  -0.993  1.00  0.91           C  
ATOM   1686  O   LEU A 116      13.101  30.867  -2.219  1.00  0.91           O  
ATOM   1687  CB  LEU A 116      11.643  29.224   0.252  1.00  0.91           C  
ATOM   1688  CG  LEU A 116      11.542  27.797   0.743  1.00  0.91           C  
ATOM   1689  CD1 LEU A 116      10.292  27.591   1.374  1.00  0.91           C  
ATOM   1690  CD2 LEU A 116      11.718  26.879  -0.391  1.00  0.91           C  
ATOM   1691  H   LEU A 116      13.592  29.465   1.797  1.00  0.91           H  
ATOM   1692  HA  LEU A 116      13.307  28.739  -0.959  1.00  0.91           H  
ATOM   1693 1HB  LEU A 116      11.413  29.895   1.076  1.00  0.91           H  
ATOM   1694 2HB  LEU A 116      10.921  29.373  -0.541  1.00  0.91           H  
ATOM   1695  HG  LEU A 116      12.317  27.605   1.471  1.00  0.91           H  
ATOM   1696 1HD1 LEU A 116      10.276  26.572   1.715  1.00  0.91           H  
ATOM   1697 2HD1 LEU A 116      10.199  28.268   2.216  1.00  0.91           H  
ATOM   1698 3HD1 LEU A 116       9.499  27.766   0.667  1.00  0.91           H  
ATOM   1699 1HD2 LEU A 116      11.645  25.850  -0.048  1.00  0.91           H  
ATOM   1700 2HD2 LEU A 116      10.979  27.062  -1.110  1.00  0.91           H  
ATOM   1701 3HD2 LEU A 116      12.677  27.053  -0.826  1.00  0.91           H  
ATOM   1702  N   GLU A 117      13.330  31.955  -0.256  1.00  0.92           N  
ATOM   1703  CA  GLU A 117      13.485  33.254  -0.895  1.00  0.92           C  
ATOM   1704  C   GLU A 117      14.728  33.249  -1.770  1.00  0.92           C  
ATOM   1705  O   GLU A 117      14.711  33.783  -2.883  1.00  0.92           O  
ATOM   1706  CB  GLU A 117      13.539  34.387   0.141  1.00  0.92           C  
ATOM   1707  CG  GLU A 117      12.192  34.684   0.833  1.00  0.92           C  
ATOM   1708  CD  GLU A 117      12.291  35.727   1.935  1.00  0.92           C  
ATOM   1709  OE1 GLU A 117      13.382  36.149   2.243  1.00  0.92           O  
ATOM   1710  OE2 GLU A 117      11.265  36.096   2.469  1.00  0.92           O  
ATOM   1711  H   GLU A 117      13.338  31.885   0.758  1.00  0.92           H  
ATOM   1712  HA  GLU A 117      12.632  33.433  -1.530  1.00  0.92           H  
ATOM   1713 1HB  GLU A 117      14.260  34.134   0.914  1.00  0.92           H  
ATOM   1714 2HB  GLU A 117      13.880  35.302  -0.340  1.00  0.92           H  
ATOM   1715 1HG  GLU A 117      11.490  35.040   0.078  1.00  0.92           H  
ATOM   1716 2HG  GLU A 117      11.790  33.765   1.242  1.00  0.92           H  
ATOM   1717  N   ALA A 118      15.802  32.605  -1.299  1.00  0.94           N  
ATOM   1718  CA  ALA A 118      17.001  32.513  -2.116  1.00  0.94           C  
ATOM   1719  C   ALA A 118      16.695  31.748  -3.398  1.00  0.94           C  
ATOM   1720  O   ALA A 118      17.043  32.191  -4.495  1.00  0.94           O  
ATOM   1721  CB  ALA A 118      18.109  31.811  -1.350  1.00  0.94           C  
ATOM   1722  H   ALA A 118      15.785  32.210  -0.356  1.00  0.94           H  
ATOM   1723  HA  ALA A 118      17.318  33.519  -2.379  1.00  0.94           H  
ATOM   1724 1HB  ALA A 118      19.001  31.762  -1.973  1.00  0.94           H  
ATOM   1725 2HB  ALA A 118      18.325  32.367  -0.439  1.00  0.94           H  
ATOM   1726 3HB  ALA A 118      17.795  30.807  -1.093  1.00  0.94           H  
ATOM   1727  N   LEU A 119      15.958  30.646  -3.275  1.00  0.98           N  
ATOM   1728  CA  LEU A 119      15.617  29.851  -4.443  1.00  0.98           C  
ATOM   1729  C   LEU A 119      14.712  30.627  -5.391  1.00  0.98           C  
ATOM   1730  O   LEU A 119      14.860  30.541  -6.616  1.00  0.98           O  
ATOM   1731  CB  LEU A 119      14.968  28.533  -3.998  1.00  0.98           C  
ATOM   1732  CG  LEU A 119      15.937  27.583  -3.297  1.00  0.98           C  
ATOM   1733  CD1 LEU A 119      15.197  26.397  -2.712  1.00  0.98           C  
ATOM   1734  CD2 LEU A 119      16.969  27.150  -4.311  1.00  0.98           C  
ATOM   1735  H   LEU A 119      15.677  30.329  -2.345  1.00  0.98           H  
ATOM   1736  HA  LEU A 119      16.541  29.615  -4.972  1.00  0.98           H  
ATOM   1737 1HB  LEU A 119      14.152  28.755  -3.315  1.00  0.98           H  
ATOM   1738 2HB  LEU A 119      14.563  28.023  -4.873  1.00  0.98           H  
ATOM   1739  HG  LEU A 119      16.423  28.100  -2.482  1.00  0.98           H  
ATOM   1740 1HD1 LEU A 119      15.901  25.729  -2.217  1.00  0.98           H  
ATOM   1741 2HD1 LEU A 119      14.486  26.753  -1.999  1.00  0.98           H  
ATOM   1742 3HD1 LEU A 119      14.685  25.865  -3.503  1.00  0.98           H  
ATOM   1743 1HD2 LEU A 119      17.681  26.470  -3.850  1.00  0.98           H  
ATOM   1744 2HD2 LEU A 119      16.469  26.649  -5.131  1.00  0.98           H  
ATOM   1745 3HD2 LEU A 119      17.496  28.029  -4.694  1.00  0.98           H  
ATOM   1746  N   PHE A 120      13.793  31.415  -4.839  1.00  1.03           N  
ATOM   1747  CA  PHE A 120      12.887  32.189  -5.664  1.00  1.03           C  
ATOM   1748  C   PHE A 120      13.685  33.216  -6.458  1.00  1.03           C  
ATOM   1749  O   PHE A 120      13.482  33.399  -7.661  1.00  1.03           O  
ATOM   1750  CB  PHE A 120      11.882  32.934  -4.791  1.00  1.03           C  
ATOM   1751  CG  PHE A 120      10.900  32.072  -4.053  1.00  1.03           C  
ATOM   1752  CD1 PHE A 120      10.360  32.491  -2.841  1.00  1.03           C  
ATOM   1753  CD2 PHE A 120      10.551  30.846  -4.526  1.00  1.03           C  
ATOM   1754  CE1 PHE A 120       9.505  31.697  -2.135  1.00  1.03           C  
ATOM   1755  CE2 PHE A 120       9.691  30.048  -3.816  1.00  1.03           C  
ATOM   1756  CZ  PHE A 120       9.178  30.476  -2.625  1.00  1.03           C  
ATOM   1757  H   PHE A 120      13.701  31.446  -3.827  1.00  1.03           H  
ATOM   1758  HA  PHE A 120      12.368  31.521  -6.353  1.00  1.03           H  
ATOM   1759 1HB  PHE A 120      12.422  33.524  -4.058  1.00  1.03           H  
ATOM   1760 2HB  PHE A 120      11.353  33.602  -5.383  1.00  1.03           H  
ATOM   1761  HD1 PHE A 120      10.632  33.467  -2.452  1.00  1.03           H  
ATOM   1762  HD2 PHE A 120      10.974  30.511  -5.469  1.00  1.03           H  
ATOM   1763  HE1 PHE A 120       9.098  32.039  -1.183  1.00  1.03           H  
ATOM   1764  HE2 PHE A 120       9.422  29.076  -4.189  1.00  1.03           H  
ATOM   1765  HZ  PHE A 120       8.514  29.840  -2.079  1.00  1.03           H  
ATOM   1766  N   ALA A 121      14.657  33.851  -5.799  1.00  1.11           N  
ATOM   1767  CA  ALA A 121      15.499  34.844  -6.450  1.00  1.11           C  
ATOM   1768  C   ALA A 121      16.275  34.233  -7.616  1.00  1.11           C  
ATOM   1769  O   ALA A 121      16.428  34.848  -8.673  1.00  1.11           O  
ATOM   1770  CB  ALA A 121      16.467  35.438  -5.439  1.00  1.11           C  
ATOM   1771  H   ALA A 121      14.796  33.666  -4.804  1.00  1.11           H  
ATOM   1772  HA  ALA A 121      14.855  35.630  -6.843  1.00  1.11           H  
ATOM   1773 1HB  ALA A 121      17.078  36.196  -5.922  1.00  1.11           H  
ATOM   1774 2HB  ALA A 121      15.904  35.884  -4.620  1.00  1.11           H  
ATOM   1775 3HB  ALA A 121      17.108  34.652  -5.047  1.00  1.11           H  
ATOM   1776  N   GLU A 122      16.740  33.001  -7.415  1.00  1.22           N  
ATOM   1777  CA  GLU A 122      17.507  32.256  -8.405  1.00  1.22           C  
ATOM   1778  C   GLU A 122      16.683  31.731  -9.594  1.00  1.22           C  
ATOM   1779  O   GLU A 122      17.199  31.671 -10.714  1.00  1.22           O  
ATOM   1780  CB  GLU A 122      18.246  31.111  -7.695  1.00  1.22           C  
ATOM   1781  CG  GLU A 122      19.370  31.608  -6.764  1.00  1.22           C  
ATOM   1782  CD  GLU A 122      19.962  30.559  -5.848  1.00  1.22           C  
ATOM   1783  OE1 GLU A 122      19.462  29.455  -5.780  1.00  1.22           O  
ATOM   1784  OE2 GLU A 122      20.933  30.868  -5.176  1.00  1.22           O  
ATOM   1785  H   GLU A 122      16.588  32.575  -6.500  1.00  1.22           H  
ATOM   1786  HA  GLU A 122      18.260  32.931  -8.808  1.00  1.22           H  
ATOM   1787 1HB  GLU A 122      17.540  30.548  -7.089  1.00  1.22           H  
ATOM   1788 2HB  GLU A 122      18.670  30.427  -8.430  1.00  1.22           H  
ATOM   1789 1HG  GLU A 122      20.168  32.013  -7.382  1.00  1.22           H  
ATOM   1790 2HG  GLU A 122      18.979  32.425  -6.160  1.00  1.22           H  
ATOM   1791  N   HIS A 123      15.417  31.348  -9.368  1.00  1.34           N  
ATOM   1792  CA  HIS A 123      14.635  30.737 -10.449  1.00  1.34           C  
ATOM   1793  C   HIS A 123      13.444  31.550 -11.012  1.00  1.34           C  
ATOM   1794  O   HIS A 123      12.992  31.267 -12.123  1.00  1.34           O  
ATOM   1795  CB  HIS A 123      14.114  29.392  -9.967  1.00  1.34           C  
ATOM   1796  CG  HIS A 123      15.196  28.448  -9.545  1.00  1.34           C  
ATOM   1797  ND1 HIS A 123      15.747  28.509  -8.299  1.00  1.34           N  
ATOM   1798  CD2 HIS A 123      15.830  27.434 -10.191  1.00  1.34           C  
ATOM   1799  CE1 HIS A 123      16.673  27.591  -8.173  1.00  1.34           C  
ATOM   1800  NE2 HIS A 123      16.757  26.909  -9.308  1.00  1.34           N  
ATOM   1801  H   HIS A 123      15.040  31.404  -8.421  1.00  1.34           H  
ATOM   1802  HA  HIS A 123      15.301  30.546 -11.287  1.00  1.34           H  
ATOM   1803 1HB  HIS A 123      13.435  29.544  -9.121  1.00  1.34           H  
ATOM   1804 2HB  HIS A 123      13.556  28.931 -10.759  1.00  1.34           H  
ATOM   1805  HD1 HIS A 123      15.490  29.188  -7.582  1.00  1.34           H  
ATOM   1806  HD2 HIS A 123      15.731  27.016 -11.195  1.00  1.34           H  
ATOM   1807  HE1 HIS A 123      17.216  27.511  -7.241  1.00  1.34           H  
ATOM   1808  N   GLY A 124      12.948  32.553 -10.282  1.00  1.46           N  
ATOM   1809  CA  GLY A 124      11.795  33.371 -10.689  1.00  1.46           C  
ATOM   1810  C   GLY A 124      10.547  33.089  -9.842  1.00  1.46           C  
ATOM   1811  O   GLY A 124       9.899  32.032  -9.947  1.00  1.46           O  
ATOM   1812  H   GLY A 124      13.353  32.759  -9.373  1.00  1.46           H  
ATOM   1813 1HA  GLY A 124      12.062  34.425 -10.603  1.00  1.46           H  
ATOM   1814 2HA  GLY A 124      11.572  33.186 -11.739  1.00  1.46           H  
ATOM   1815  N   ARG A 125      10.141  34.077  -9.035  1.00  1.53           N  
ATOM   1816  CA  ARG A 125       9.058  33.823  -8.088  1.00  1.53           C  
ATOM   1817  C   ARG A 125       7.670  34.035  -8.652  1.00  1.53           C  
ATOM   1818  O   ARG A 125       6.929  34.899  -8.190  1.00  1.53           O  
ATOM   1819  CB  ARG A 125       9.158  34.739  -6.893  1.00  1.53           C  
ATOM   1820  CG  ARG A 125       8.254  34.320  -5.755  1.00  1.53           C  
ATOM   1821  CD  ARG A 125       8.436  35.125  -4.527  1.00  1.53           C  
ATOM   1822  NE  ARG A 125       7.665  34.557  -3.444  1.00  1.53           N  
ATOM   1823  CZ  ARG A 125       7.578  35.038  -2.199  1.00  1.53           C  
ATOM   1824  NH1 ARG A 125       8.203  36.140  -1.853  1.00  1.53           N  
ATOM   1825  NH2 ARG A 125       6.856  34.385  -1.322  1.00  1.53           N  
ATOM   1826  H   ARG A 125      10.637  34.957  -9.018  1.00  1.53           H  
ATOM   1827  HA  ARG A 125       9.141  32.790  -7.745  1.00  1.53           H  
ATOM   1828 1HB  ARG A 125      10.167  34.852  -6.576  1.00  1.53           H  
ATOM   1829 2HB  ARG A 125       8.822  35.728  -7.196  1.00  1.53           H  
ATOM   1830 1HG  ARG A 125       7.215  34.411  -6.070  1.00  1.53           H  
ATOM   1831 2HG  ARG A 125       8.461  33.279  -5.508  1.00  1.53           H  
ATOM   1832 1HD  ARG A 125       9.484  35.134  -4.237  1.00  1.53           H  
ATOM   1833 2HD  ARG A 125       8.092  36.143  -4.697  1.00  1.53           H  
ATOM   1834  HE  ARG A 125       7.162  33.703  -3.639  1.00  1.53           H  
ATOM   1835 1HH1 ARG A 125       8.758  36.642  -2.528  1.00  1.53           H  
ATOM   1836 2HH1 ARG A 125       8.123  36.484  -0.902  1.00  1.53           H  
ATOM   1837 1HH2 ARG A 125       6.389  33.536  -1.593  1.00  1.53           H  
ATOM   1838 2HH2 ARG A 125       6.762  34.731  -0.361  1.00  1.53           H  
ATOM   1839  N   ASP A 126       7.318  33.232  -9.633  1.00  1.54           N  
ATOM   1840  CA  ASP A 126       5.981  33.253 -10.194  1.00  1.54           C  
ATOM   1841  C   ASP A 126       5.782  31.921 -10.860  1.00  1.54           C  
ATOM   1842  O   ASP A 126       4.658  31.502 -11.120  1.00  1.54           O  
ATOM   1843  CB  ASP A 126       5.813  34.391 -11.211  1.00  1.54           C  
ATOM   1844  CG  ASP A 126       4.342  34.627 -11.664  1.00  1.54           C  
ATOM   1845  OD1 ASP A 126       3.468  33.924 -11.208  1.00  1.54           O  
ATOM   1846  OD2 ASP A 126       4.121  35.522 -12.459  1.00  1.54           O  
ATOM   1847  H   ASP A 126       8.008  32.564  -9.970  1.00  1.54           H  
ATOM   1848  HA  ASP A 126       5.250  33.365  -9.395  1.00  1.54           H  
ATOM   1849 1HB  ASP A 126       6.195  35.319 -10.786  1.00  1.54           H  
ATOM   1850 2HB  ASP A 126       6.412  34.164 -12.098  1.00  1.54           H  
ATOM   1851  N   ASP A 127       6.908  31.239 -11.088  1.00  1.48           N  
ATOM   1852  CA  ASP A 127       6.901  29.932 -11.725  1.00  1.48           C  
ATOM   1853  C   ASP A 127       7.377  28.876 -10.749  1.00  1.48           C  
ATOM   1854  O   ASP A 127       7.609  27.724 -11.142  1.00  1.48           O  
ATOM   1855  CB  ASP A 127       7.823  29.911 -12.942  1.00  1.48           C  
ATOM   1856  CG  ASP A 127       7.413  30.866 -14.066  1.00  1.48           C  
ATOM   1857  OD1 ASP A 127       6.256  30.952 -14.367  1.00  1.48           O  
ATOM   1858  OD2 ASP A 127       8.283  31.491 -14.625  1.00  1.48           O  
ATOM   1859  H   ASP A 127       7.805  31.643 -10.805  1.00  1.48           H  
ATOM   1860  HA  ASP A 127       5.882  29.690 -12.036  1.00  1.48           H  
ATOM   1861 1HB  ASP A 127       8.842  30.154 -12.628  1.00  1.48           H  
ATOM   1862 2HB  ASP A 127       7.839  28.912 -13.348  1.00  1.48           H  
ATOM   1863  N   THR A 128       7.548  29.275  -9.482  1.00  1.39           N  
ATOM   1864  CA  THR A 128       8.106  28.367  -8.493  1.00  1.39           C  
ATOM   1865  C   THR A 128       7.114  27.874  -7.467  1.00  1.39           C  
ATOM   1866  O   THR A 128       6.362  28.637  -6.863  1.00  1.39           O  
ATOM   1867  CB  THR A 128       9.302  28.993  -7.729  1.00  1.39           C  
ATOM   1868  OG1 THR A 128      10.355  29.337  -8.646  1.00  1.39           O  
ATOM   1869  CG2 THR A 128       9.868  27.964  -6.730  1.00  1.39           C  
ATOM   1870  H   THR A 128       7.305  30.218  -9.217  1.00  1.39           H  
ATOM   1871  HA  THR A 128       8.471  27.492  -9.015  1.00  1.39           H  
ATOM   1872  HB  THR A 128       8.984  29.891  -7.200  1.00  1.39           H  
ATOM   1873  HG1 THR A 128      10.075  30.066  -9.228  1.00  1.39           H  
ATOM   1874 1HG2 THR A 128      10.722  28.380  -6.214  1.00  1.39           H  
ATOM   1875 2HG2 THR A 128       9.119  27.685  -6.000  1.00  1.39           H  
ATOM   1876 3HG2 THR A 128      10.181  27.079  -7.276  1.00  1.39           H  
ATOM   1877  N   LEU A 129       7.166  26.572  -7.291  1.00  1.29           N  
ATOM   1878  CA  LEU A 129       6.416  25.793  -6.337  1.00  1.29           C  
ATOM   1879  C   LEU A 129       7.259  25.239  -5.226  1.00  1.29           C  
ATOM   1880  O   LEU A 129       8.314  24.680  -5.489  1.00  1.29           O  
ATOM   1881  CB  LEU A 129       5.814  24.594  -7.021  1.00  1.29           C  
ATOM   1882  CG  LEU A 129       5.247  23.602  -6.105  1.00  1.29           C  
ATOM   1883  CD1 LEU A 129       4.138  24.158  -5.454  1.00  1.29           C  
ATOM   1884  CD2 LEU A 129       4.867  22.458  -6.854  1.00  1.29           C  
ATOM   1885  H   LEU A 129       7.807  26.062  -7.900  1.00  1.29           H  
ATOM   1886  HA  LEU A 129       5.641  26.421  -5.907  1.00  1.29           H  
ATOM   1887 1HB  LEU A 129       5.026  24.931  -7.682  1.00  1.29           H  
ATOM   1888 2HB  LEU A 129       6.589  24.106  -7.606  1.00  1.29           H  
ATOM   1889  HG  LEU A 129       5.976  23.316  -5.370  1.00  1.29           H  
ATOM   1890 1HD1 LEU A 129       3.729  23.425  -4.794  1.00  1.29           H  
ATOM   1891 2HD1 LEU A 129       4.398  25.032  -4.893  1.00  1.29           H  
ATOM   1892 3HD1 LEU A 129       3.464  24.412  -6.224  1.00  1.29           H  
ATOM   1893 1HD2 LEU A 129       4.441  21.721  -6.215  1.00  1.29           H  
ATOM   1894 2HD2 LEU A 129       4.138  22.759  -7.585  1.00  1.29           H  
ATOM   1895 3HD2 LEU A 129       5.751  22.068  -7.329  1.00  1.29           H  
ATOM   1896  N   VAL A 130       6.803  25.351  -3.992  1.00  1.24           N  
ATOM   1897  CA  VAL A 130       7.524  24.699  -2.922  1.00  1.24           C  
ATOM   1898  C   VAL A 130       6.603  23.627  -2.339  1.00  1.24           C  
ATOM   1899  O   VAL A 130       5.425  23.872  -2.146  1.00  1.24           O  
ATOM   1900  CB  VAL A 130       7.869  25.754  -1.884  1.00  1.24           C  
ATOM   1901  CG1 VAL A 130       8.714  26.814  -2.498  1.00  1.24           C  
ATOM   1902  CG2 VAL A 130       6.627  26.361  -1.411  1.00  1.24           C  
ATOM   1903  H   VAL A 130       5.949  25.851  -3.805  1.00  1.24           H  
ATOM   1904  HA  VAL A 130       8.416  24.237  -3.303  1.00  1.24           H  
ATOM   1905  HB  VAL A 130       8.422  25.299  -1.063  1.00  1.24           H  
ATOM   1906 1HG1 VAL A 130       8.929  27.564  -1.752  1.00  1.24           H  
ATOM   1907 2HG1 VAL A 130       9.633  26.394  -2.870  1.00  1.24           H  
ATOM   1908 3HG1 VAL A 130       8.173  27.272  -3.319  1.00  1.24           H  
ATOM   1909 1HG2 VAL A 130       6.830  27.128  -0.682  1.00  1.24           H  
ATOM   1910 2HG2 VAL A 130       6.116  26.798  -2.253  1.00  1.24           H  
ATOM   1911 3HG2 VAL A 130       6.018  25.591  -0.970  1.00  1.24           H  
ATOM   1912  N   LEU A 131       7.116  22.448  -2.030  1.00  1.23           N  
ATOM   1913  CA  LEU A 131       6.235  21.434  -1.451  1.00  1.23           C  
ATOM   1914  C   LEU A 131       6.749  20.873  -0.145  1.00  1.23           C  
ATOM   1915  O   LEU A 131       7.897  20.454  -0.084  1.00  1.23           O  
ATOM   1916  CB  LEU A 131       6.133  20.271  -2.408  1.00  1.23           C  
ATOM   1917  CG  LEU A 131       5.497  20.546  -3.708  1.00  1.23           C  
ATOM   1918  CD1 LEU A 131       5.758  19.397  -4.633  1.00  1.23           C  
ATOM   1919  CD2 LEU A 131       3.976  20.726  -3.468  1.00  1.23           C  
ATOM   1920  H   LEU A 131       8.089  22.254  -2.251  1.00  1.23           H  
ATOM   1921  HA  LEU A 131       5.258  21.877  -1.332  1.00  1.23           H  
ATOM   1922 1HB  LEU A 131       7.125  19.858  -2.589  1.00  1.23           H  
ATOM   1923 2HB  LEU A 131       5.522  19.527  -1.915  1.00  1.23           H  
ATOM   1924  HG  LEU A 131       5.921  21.430  -4.143  1.00  1.23           H  
ATOM   1925 1HD1 LEU A 131       5.305  19.590  -5.584  1.00  1.23           H  
ATOM   1926 2HD1 LEU A 131       6.834  19.274  -4.769  1.00  1.23           H  
ATOM   1927 3HD1 LEU A 131       5.344  18.510  -4.215  1.00  1.23           H  
ATOM   1928 1HD2 LEU A 131       3.461  20.919  -4.402  1.00  1.23           H  
ATOM   1929 2HD2 LEU A 131       3.568  19.819  -3.022  1.00  1.23           H  
ATOM   1930 3HD2 LEU A 131       3.813  21.567  -2.787  1.00  1.23           H  
ATOM   1931  N   PRO A 132       5.933  20.775   0.901  1.00  1.26           N  
ATOM   1932  CA  PRO A 132       6.325  20.208   2.166  1.00  1.26           C  
ATOM   1933  C   PRO A 132       6.291  18.712   2.093  1.00  1.26           C  
ATOM   1934  O   PRO A 132       5.388  18.165   1.465  1.00  1.26           O  
ATOM   1935  CB  PRO A 132       5.250  20.731   3.087  1.00  1.26           C  
ATOM   1936  CG  PRO A 132       4.013  20.837   2.209  1.00  1.26           C  
ATOM   1937  CD  PRO A 132       4.517  21.184   0.820  1.00  1.26           C  
ATOM   1938  HA  PRO A 132       7.316  20.569   2.463  1.00  1.26           H  
ATOM   1939 1HB  PRO A 132       5.120  20.026   3.926  1.00  1.26           H  
ATOM   1940 2HB  PRO A 132       5.574  21.683   3.522  1.00  1.26           H  
ATOM   1941 1HG  PRO A 132       3.457  19.901   2.269  1.00  1.26           H  
ATOM   1942 2HG  PRO A 132       3.355  21.619   2.595  1.00  1.26           H  
ATOM   1943 1HD  PRO A 132       4.000  20.598   0.069  1.00  1.26           H  
ATOM   1944 2HD  PRO A 132       4.395  22.249   0.643  1.00  1.26           H  
ATOM   1945  N   ALA A 133       7.160  18.036   2.821  1.00  1.31           N  
ATOM   1946  CA  ALA A 133       6.989  16.596   2.929  1.00  1.31           C  
ATOM   1947  C   ALA A 133       6.429  16.113   4.275  1.00  1.31           C  
ATOM   1948  O   ALA A 133       5.524  15.283   4.310  1.00  1.31           O  
ATOM   1949  CB  ALA A 133       8.285  15.938   2.674  1.00  1.31           C  
ATOM   1950  H   ALA A 133       7.970  18.506   3.223  1.00  1.31           H  
ATOM   1951  HA  ALA A 133       6.298  16.286   2.156  1.00  1.31           H  
ATOM   1952 1HB  ALA A 133       8.153  14.886   2.718  1.00  1.31           H  
ATOM   1953 2HB  ALA A 133       8.618  16.251   1.695  1.00  1.31           H  
ATOM   1954 3HB  ALA A 133       8.976  16.217   3.383  1.00  1.31           H  
ATOM   1955  N   GLY A 134       6.971  16.595   5.384  1.00  1.35           N  
ATOM   1956  CA  GLY A 134       6.520  16.118   6.692  1.00  1.35           C  
ATOM   1957  C   GLY A 134       5.702  17.162   7.413  1.00  1.35           C  
ATOM   1958  O   GLY A 134       5.385  18.208   6.843  1.00  1.35           O  
ATOM   1959  H   GLY A 134       7.702  17.280   5.323  1.00  1.35           H  
ATOM   1960 1HA  GLY A 134       5.917  15.219   6.566  1.00  1.35           H  
ATOM   1961 2HA  GLY A 134       7.370  15.829   7.295  1.00  1.35           H  
ATOM   1962  N   GLU A 135       5.406  16.913   8.686  1.00  1.37           N  
ATOM   1963  CA  GLU A 135       4.536  17.817   9.426  1.00  1.37           C  
ATOM   1964  C   GLU A 135       5.193  19.125   9.846  1.00  1.37           C  
ATOM   1965  O   GLU A 135       4.587  20.189   9.695  1.00  1.37           O  
ATOM   1966  CB  GLU A 135       3.988  17.099  10.655  1.00  1.37           C  
ATOM   1967  CG  GLU A 135       3.065  15.935  10.309  1.00  1.37           C  
ATOM   1968  CD  GLU A 135       2.516  15.207  11.516  1.00  1.37           C  
ATOM   1969  OE1 GLU A 135       2.813  15.600  12.618  1.00  1.37           O  
ATOM   1970  OE2 GLU A 135       1.836  14.215  11.322  1.00  1.37           O  
ATOM   1971  H   GLU A 135       5.738  16.062   9.122  1.00  1.37           H  
ATOM   1972  HA  GLU A 135       3.692  18.064   8.781  1.00  1.37           H  
ATOM   1973 1HB  GLU A 135       4.815  16.711  11.251  1.00  1.37           H  
ATOM   1974 2HB  GLU A 135       3.433  17.802  11.275  1.00  1.37           H  
ATOM   1975 1HG  GLU A 135       2.233  16.311   9.715  1.00  1.37           H  
ATOM   1976 2HG  GLU A 135       3.623  15.234   9.692  1.00  1.37           H  
ATOM   1977  N   ALA A 136       6.426  19.098  10.365  1.00  1.34           N  
ATOM   1978  CA  ALA A 136       7.002  20.377  10.740  1.00  1.34           C  
ATOM   1979  C   ALA A 136       7.201  21.233   9.502  1.00  1.34           C  
ATOM   1980  O   ALA A 136       6.965  22.440   9.529  1.00  1.34           O  
ATOM   1981  CB  ALA A 136       8.301  20.189  11.458  1.00  1.34           C  
ATOM   1982  H   ALA A 136       6.967  18.241  10.514  1.00  1.34           H  
ATOM   1983  HA  ALA A 136       6.302  20.885  11.402  1.00  1.34           H  
ATOM   1984 1HB  ALA A 136       8.687  21.153  11.743  1.00  1.34           H  
ATOM   1985 2HB  ALA A 136       8.152  19.578  12.349  1.00  1.34           H  
ATOM   1986 3HB  ALA A 136       8.989  19.694  10.796  1.00  1.34           H  
ATOM   1987  N   ALA A 137       7.629  20.587   8.405  1.00  1.28           N  
ATOM   1988  CA  ALA A 137       7.852  21.274   7.136  1.00  1.28           C  
ATOM   1989  C   ALA A 137       6.546  21.859   6.627  1.00  1.28           C  
ATOM   1990  O   ALA A 137       6.528  22.950   6.072  1.00  1.28           O  
ATOM   1991  CB  ALA A 137       8.455  20.342   6.102  1.00  1.28           C  
ATOM   1992  H   ALA A 137       7.787  19.594   8.471  1.00  1.28           H  
ATOM   1993  HA  ALA A 137       8.548  22.095   7.309  1.00  1.28           H  
ATOM   1994 1HB  ALA A 137       8.625  20.888   5.173  1.00  1.28           H  
ATOM   1995 2HB  ALA A 137       9.396  19.975   6.481  1.00  1.28           H  
ATOM   1996 3HB  ALA A 137       7.769  19.515   5.917  1.00  1.28           H  
ATOM   1997  N   LEU A 138       5.437  21.142   6.812  1.00  1.21           N  
ATOM   1998  CA  LEU A 138       4.147  21.650   6.381  1.00  1.21           C  
ATOM   1999  C   LEU A 138       3.831  22.922   7.128  1.00  1.21           C  
ATOM   2000  O   LEU A 138       3.502  23.945   6.526  1.00  1.21           O  
ATOM   2001  CB  LEU A 138       3.059  20.599   6.629  1.00  1.21           C  
ATOM   2002  CG  LEU A 138       1.622  20.995   6.308  1.00  1.21           C  
ATOM   2003  CD1 LEU A 138       1.482  21.310   4.805  1.00  1.21           C  
ATOM   2004  CD2 LEU A 138       0.721  19.848   6.743  1.00  1.21           C  
ATOM   2005  H   LEU A 138       5.474  20.216   7.234  1.00  1.21           H  
ATOM   2006  HA  LEU A 138       4.183  21.886   5.328  1.00  1.21           H  
ATOM   2007 1HB  LEU A 138       3.302  19.714   6.039  1.00  1.21           H  
ATOM   2008 2HB  LEU A 138       3.088  20.317   7.674  1.00  1.21           H  
ATOM   2009  HG  LEU A 138       1.359  21.895   6.868  1.00  1.21           H  
ATOM   2010 1HD1 LEU A 138       0.467  21.598   4.575  1.00  1.21           H  
ATOM   2011 2HD1 LEU A 138       2.149  22.132   4.554  1.00  1.21           H  
ATOM   2012 3HD1 LEU A 138       1.748  20.426   4.226  1.00  1.21           H  
ATOM   2013 1HD2 LEU A 138      -0.307  20.091   6.561  1.00  1.21           H  
ATOM   2014 2HD2 LEU A 138       0.990  18.948   6.188  1.00  1.21           H  
ATOM   2015 3HD2 LEU A 138       0.861  19.671   7.810  1.00  1.21           H  
ATOM   2016  N   ALA A 139       3.949  22.878   8.450  1.00  1.14           N  
ATOM   2017  CA  ALA A 139       3.657  24.054   9.252  1.00  1.14           C  
ATOM   2018  C   ALA A 139       4.583  25.223   8.915  1.00  1.14           C  
ATOM   2019  O   ALA A 139       4.160  26.380   8.847  1.00  1.14           O  
ATOM   2020  CB  ALA A 139       3.803  23.702  10.718  1.00  1.14           C  
ATOM   2021  H   ALA A 139       4.239  22.008   8.902  1.00  1.14           H  
ATOM   2022  HA  ALA A 139       2.633  24.360   9.044  1.00  1.14           H  
ATOM   2023 1HB  ALA A 139       3.562  24.570  11.327  1.00  1.14           H  
ATOM   2024 2HB  ALA A 139       3.128  22.882  10.962  1.00  1.14           H  
ATOM   2025 3HB  ALA A 139       4.832  23.393  10.912  1.00  1.14           H  
ATOM   2026  N   ALA A 140       5.858  24.921   8.697  1.00  1.09           N  
ATOM   2027  CA  ALA A 140       6.858  25.922   8.375  1.00  1.09           C  
ATOM   2028  C   ALA A 140       6.695  26.515   6.973  1.00  1.09           C  
ATOM   2029  O   ALA A 140       6.931  27.709   6.762  1.00  1.09           O  
ATOM   2030  CB  ALA A 140       8.234  25.293   8.528  1.00  1.09           C  
ATOM   2031  H   ALA A 140       6.166  23.953   8.786  1.00  1.09           H  
ATOM   2032  HA  ALA A 140       6.744  26.735   9.077  1.00  1.09           H  
ATOM   2033 1HB  ALA A 140       9.006  26.005   8.337  1.00  1.09           H  
ATOM   2034 2HB  ALA A 140       8.351  24.906   9.542  1.00  1.09           H  
ATOM   2035 3HB  ALA A 140       8.324  24.474   7.824  1.00  1.09           H  
ATOM   2036  N   LEU A 141       6.315  25.672   6.016  1.00  1.06           N  
ATOM   2037  CA  LEU A 141       6.206  26.033   4.610  1.00  1.06           C  
ATOM   2038  C   LEU A 141       4.877  26.659   4.218  1.00  1.06           C  
ATOM   2039  O   LEU A 141       4.852  27.557   3.380  1.00  1.06           O  
ATOM   2040  CB  LEU A 141       6.420  24.821   3.736  1.00  1.06           C  
ATOM   2041  CG  LEU A 141       6.512  25.108   2.307  1.00  1.06           C  
ATOM   2042  CD1 LEU A 141       7.645  25.962   2.112  1.00  1.06           C  
ATOM   2043  CD2 LEU A 141       6.696  23.877   1.605  1.00  1.06           C  
ATOM   2044  H   LEU A 141       6.139  24.704   6.259  1.00  1.06           H  
ATOM   2045  HA  LEU A 141       6.993  26.755   4.397  1.00  1.06           H  
ATOM   2046 1HB  LEU A 141       7.320  24.305   4.040  1.00  1.06           H  
ATOM   2047 2HB  LEU A 141       5.576  24.144   3.883  1.00  1.06           H  
ATOM   2048  HG  LEU A 141       5.613  25.614   1.954  1.00  1.06           H  
ATOM   2049 1HD1 LEU A 141       7.765  26.176   1.085  1.00  1.06           H  
ATOM   2050 2HD1 LEU A 141       7.513  26.886   2.667  1.00  1.06           H  
ATOM   2051 3HD1 LEU A 141       8.516  25.441   2.475  1.00  1.06           H  
ATOM   2052 1HD2 LEU A 141       6.784  24.044   0.547  1.00  1.06           H  
ATOM   2053 2HD2 LEU A 141       7.584  23.377   1.971  1.00  1.06           H  
ATOM   2054 3HD2 LEU A 141       5.851  23.308   1.817  1.00  1.06           H  
ATOM   2055  N   GLU A 142       3.764  26.149   4.760  1.00  1.04           N  
ATOM   2056  CA  GLU A 142       2.425  26.628   4.406  1.00  1.04           C  
ATOM   2057  C   GLU A 142       2.304  28.118   4.043  1.00  1.04           C  
ATOM   2058  O   GLU A 142       1.761  28.406   2.974  1.00  1.04           O  
ATOM   2059  CB  GLU A 142       1.404  26.282   5.495  1.00  1.04           C  
ATOM   2060  CG  GLU A 142       0.002  26.832   5.217  1.00  1.04           C  
ATOM   2061  CD  GLU A 142      -1.022  26.453   6.263  1.00  1.04           C  
ATOM   2062  OE1 GLU A 142      -0.783  25.546   7.024  1.00  1.04           O  
ATOM   2063  OE2 GLU A 142      -2.056  27.090   6.305  1.00  1.04           O  
ATOM   2064  H   GLU A 142       3.833  25.395   5.443  1.00  1.04           H  
ATOM   2065  HA  GLU A 142       2.119  26.069   3.521  1.00  1.04           H  
ATOM   2066 1HB  GLU A 142       1.312  25.195   5.551  1.00  1.04           H  
ATOM   2067 2HB  GLU A 142       1.740  26.612   6.470  1.00  1.04           H  
ATOM   2068 1HG  GLU A 142       0.058  27.919   5.166  1.00  1.04           H  
ATOM   2069 2HG  GLU A 142      -0.331  26.471   4.244  1.00  1.04           H  
ATOM   2070  N   PRO A 143       2.738  29.108   4.867  1.00  1.05           N  
ATOM   2071  CA  PRO A 143       2.596  30.511   4.538  1.00  1.05           C  
ATOM   2072  C   PRO A 143       3.327  30.898   3.253  1.00  1.05           C  
ATOM   2073  O   PRO A 143       2.914  31.844   2.591  1.00  1.05           O  
ATOM   2074  CB  PRO A 143       3.196  31.214   5.768  1.00  1.05           C  
ATOM   2075  CG  PRO A 143       4.052  30.165   6.448  1.00  1.05           C  
ATOM   2076  CD  PRO A 143       3.314  28.874   6.222  1.00  1.05           C  
ATOM   2077  HA  PRO A 143       1.530  30.744   4.458  1.00  1.05           H  
ATOM   2078 1HB  PRO A 143       3.778  32.089   5.446  1.00  1.05           H  
ATOM   2079 2HB  PRO A 143       2.389  31.588   6.414  1.00  1.05           H  
ATOM   2080 1HG  PRO A 143       5.060  30.139   6.006  1.00  1.05           H  
ATOM   2081 2HG  PRO A 143       4.181  30.396   7.516  1.00  1.05           H  
ATOM   2082 1HD  PRO A 143       4.032  28.086   6.299  1.00  1.05           H  
ATOM   2083 2HD  PRO A 143       2.512  28.761   6.963  1.00  1.05           H  
ATOM   2084  N   VAL A 144       4.351  30.142   2.849  1.00  1.06           N  
ATOM   2085  CA  VAL A 144       5.074  30.443   1.621  1.00  1.06           C  
ATOM   2086  C   VAL A 144       4.161  30.089   0.470  1.00  1.06           C  
ATOM   2087  O   VAL A 144       4.031  30.834  -0.501  1.00  1.06           O  
ATOM   2088  CB  VAL A 144       6.381  29.644   1.517  1.00  1.06           C  
ATOM   2089  CG1 VAL A 144       7.010  29.888   0.177  1.00  1.06           C  
ATOM   2090  CG2 VAL A 144       7.297  30.041   2.643  1.00  1.06           C  
ATOM   2091  H   VAL A 144       4.638  29.332   3.383  1.00  1.06           H  
ATOM   2092  HA  VAL A 144       5.301  31.510   1.588  1.00  1.06           H  
ATOM   2093  HB  VAL A 144       6.160  28.585   1.578  1.00  1.06           H  
ATOM   2094 1HG1 VAL A 144       7.921  29.315   0.101  1.00  1.06           H  
ATOM   2095 2HG1 VAL A 144       6.318  29.582  -0.603  1.00  1.06           H  
ATOM   2096 3HG1 VAL A 144       7.234  30.946   0.071  1.00  1.06           H  
ATOM   2097 1HG2 VAL A 144       8.218  29.476   2.582  1.00  1.06           H  
ATOM   2098 2HG2 VAL A 144       7.514  31.105   2.567  1.00  1.06           H  
ATOM   2099 3HG2 VAL A 144       6.802  29.828   3.597  1.00  1.06           H  
ATOM   2100  N   LEU A 145       3.519  28.935   0.583  1.00  1.10           N  
ATOM   2101  CA  LEU A 145       2.571  28.536  -0.444  1.00  1.10           C  
ATOM   2102  C   LEU A 145       1.419  29.505  -0.524  1.00  1.10           C  
ATOM   2103  O   LEU A 145       0.942  29.839  -1.613  1.00  1.10           O  
ATOM   2104  CB  LEU A 145       2.116  27.104  -0.222  1.00  1.10           C  
ATOM   2105  CG  LEU A 145       3.167  26.152  -0.586  1.00  1.10           C  
ATOM   2106  CD1 LEU A 145       2.830  24.771  -0.190  1.00  1.10           C  
ATOM   2107  CD2 LEU A 145       3.276  26.244  -2.097  1.00  1.10           C  
ATOM   2108  H   LEU A 145       3.686  28.370   1.420  1.00  1.10           H  
ATOM   2109  HA  LEU A 145       3.085  28.561  -1.401  1.00  1.10           H  
ATOM   2110 1HB  LEU A 145       1.863  26.964   0.828  1.00  1.10           H  
ATOM   2111 2HB  LEU A 145       1.236  26.903  -0.830  1.00  1.10           H  
ATOM   2112  HG  LEU A 145       4.095  26.430  -0.105  1.00  1.10           H  
ATOM   2113 1HD1 LEU A 145       3.615  24.106  -0.509  1.00  1.10           H  
ATOM   2114 2HD1 LEU A 145       2.724  24.716   0.892  1.00  1.10           H  
ATOM   2115 3HD1 LEU A 145       1.910  24.497  -0.675  1.00  1.10           H  
ATOM   2116 1HD2 LEU A 145       4.009  25.602  -2.477  1.00  1.10           H  
ATOM   2117 2HD2 LEU A 145       2.324  25.965  -2.518  1.00  1.10           H  
ATOM   2118 3HD2 LEU A 145       3.515  27.255  -2.379  1.00  1.10           H  
ATOM   2119  N   ARG A 146       0.985  30.013   0.621  1.00  1.13           N  
ATOM   2120  CA  ARG A 146      -0.072  30.998   0.564  1.00  1.13           C  
ATOM   2121  C   ARG A 146       0.421  32.263  -0.170  1.00  1.13           C  
ATOM   2122  O   ARG A 146      -0.267  32.761  -1.064  1.00  1.13           O  
ATOM   2123  CB  ARG A 146      -0.561  31.320   1.962  1.00  1.13           C  
ATOM   2124  CG  ARG A 146      -1.369  30.196   2.615  1.00  1.13           C  
ATOM   2125  CD  ARG A 146      -1.838  30.557   3.978  1.00  1.13           C  
ATOM   2126  NE  ARG A 146      -2.615  29.486   4.580  1.00  1.13           N  
ATOM   2127  CZ  ARG A 146      -3.926  29.284   4.377  1.00  1.13           C  
ATOM   2128  NH1 ARG A 146      -4.622  30.078   3.591  1.00  1.13           N  
ATOM   2129  NH2 ARG A 146      -4.493  28.270   4.980  1.00  1.13           N  
ATOM   2130  H   ARG A 146       1.374  29.692   1.509  1.00  1.13           H  
ATOM   2131  HA  ARG A 146      -0.908  30.575   0.007  1.00  1.13           H  
ATOM   2132 1HB  ARG A 146       0.286  31.545   2.597  1.00  1.13           H  
ATOM   2133 2HB  ARG A 146      -1.189  32.207   1.929  1.00  1.13           H  
ATOM   2134 1HG  ARG A 146      -2.240  29.959   2.000  1.00  1.13           H  
ATOM   2135 2HG  ARG A 146      -0.737  29.307   2.701  1.00  1.13           H  
ATOM   2136 1HD  ARG A 146      -0.976  30.747   4.617  1.00  1.13           H  
ATOM   2137 2HD  ARG A 146      -2.460  31.447   3.930  1.00  1.13           H  
ATOM   2138  HE  ARG A 146      -2.151  28.807   5.198  1.00  1.13           H  
ATOM   2139 1HH1 ARG A 146      -4.174  30.846   3.121  1.00  1.13           H  
ATOM   2140 2HH1 ARG A 146      -5.606  29.891   3.432  1.00  1.13           H  
ATOM   2141 1HH2 ARG A 146      -3.904  27.677   5.574  1.00  1.13           H  
ATOM   2142 2HH2 ARG A 146      -5.479  28.081   4.852  1.00  1.13           H  
ATOM   2143  N   GLU A 147       1.660  32.712   0.110  1.00  1.17           N  
ATOM   2144  CA  GLU A 147       2.236  33.894  -0.559  1.00  1.17           C  
ATOM   2145  C   GLU A 147       2.386  33.693  -2.069  1.00  1.17           C  
ATOM   2146  O   GLU A 147       2.215  34.632  -2.850  1.00  1.17           O  
ATOM   2147  CB  GLU A 147       3.608  34.279   0.031  1.00  1.17           C  
ATOM   2148  CG  GLU A 147       3.578  34.880   1.445  1.00  1.17           C  
ATOM   2149  CD  GLU A 147       4.973  35.227   2.021  1.00  1.17           C  
ATOM   2150  OE1 GLU A 147       5.972  35.134   1.320  1.00  1.17           O  
ATOM   2151  OE2 GLU A 147       5.032  35.543   3.194  1.00  1.17           O  
ATOM   2152  H   GLU A 147       2.196  32.260   0.849  1.00  1.17           H  
ATOM   2153  HA  GLU A 147       1.557  34.731  -0.400  1.00  1.17           H  
ATOM   2154 1HB  GLU A 147       4.244  33.395   0.064  1.00  1.17           H  
ATOM   2155 2HB  GLU A 147       4.089  35.000  -0.626  1.00  1.17           H  
ATOM   2156 1HG  GLU A 147       2.990  35.796   1.404  1.00  1.17           H  
ATOM   2157 2HG  GLU A 147       3.072  34.205   2.114  1.00  1.17           H  
ATOM   2158  N   LEU A 148       2.676  32.460  -2.479  1.00  1.22           N  
ATOM   2159  CA  LEU A 148       2.847  32.107  -3.885  1.00  1.22           C  
ATOM   2160  C   LEU A 148       1.513  31.897  -4.611  1.00  1.22           C  
ATOM   2161  O   LEU A 148       1.502  31.688  -5.826  1.00  1.22           O  
ATOM   2162  CB  LEU A 148       3.664  30.804  -4.007  1.00  1.22           C  
ATOM   2163  CG  LEU A 148       5.149  30.823  -3.566  1.00  1.22           C  
ATOM   2164  CD1 LEU A 148       5.673  29.396  -3.566  1.00  1.22           C  
ATOM   2165  CD2 LEU A 148       5.956  31.670  -4.534  1.00  1.22           C  
ATOM   2166  H   LEU A 148       2.835  31.742  -1.769  1.00  1.22           H  
ATOM   2167  HA  LEU A 148       3.384  32.917  -4.374  1.00  1.22           H  
ATOM   2168 1HB  LEU A 148       3.162  30.042  -3.415  1.00  1.22           H  
ATOM   2169 2HB  LEU A 148       3.642  30.493  -5.048  1.00  1.22           H  
ATOM   2170  HG  LEU A 148       5.237  31.233  -2.569  1.00  1.22           H  
ATOM   2171 1HD1 LEU A 148       6.695  29.379  -3.268  1.00  1.22           H  
ATOM   2172 2HD1 LEU A 148       5.090  28.817  -2.872  1.00  1.22           H  
ATOM   2173 3HD1 LEU A 148       5.592  28.976  -4.555  1.00  1.22           H  
ATOM   2174 1HD2 LEU A 148       6.997  31.671  -4.228  1.00  1.22           H  
ATOM   2175 2HD2 LEU A 148       5.874  31.248  -5.540  1.00  1.22           H  
ATOM   2176 3HD2 LEU A 148       5.568  32.686  -4.533  1.00  1.22           H  
ATOM   2177  N   GLY A 149       0.390  31.908  -3.877  1.00  1.27           N  
ATOM   2178  CA  GLY A 149      -0.916  31.643  -4.473  1.00  1.27           C  
ATOM   2179  C   GLY A 149      -1.116  30.149  -4.736  1.00  1.27           C  
ATOM   2180  O   GLY A 149      -1.952  29.758  -5.552  1.00  1.27           O  
ATOM   2181  H   GLY A 149       0.420  32.123  -2.881  1.00  1.27           H  
ATOM   2182 1HA  GLY A 149      -1.693  32.006  -3.799  1.00  1.27           H  
ATOM   2183 2HA  GLY A 149      -1.009  32.198  -5.404  1.00  1.27           H  
ATOM   2184  N   LEU A 150      -0.326  29.322  -4.056  1.00  1.31           N  
ATOM   2185  CA  LEU A 150      -0.302  27.882  -4.242  1.00  1.31           C  
ATOM   2186  C   LEU A 150      -0.775  27.067  -3.032  1.00  1.31           C  
ATOM   2187  O   LEU A 150      -0.318  25.943  -2.813  1.00  1.31           O  
ATOM   2188  CB  LEU A 150       1.112  27.481  -4.646  1.00  1.31           C  
ATOM   2189  CG  LEU A 150       1.610  28.041  -5.989  1.00  1.31           C  
ATOM   2190  CD1 LEU A 150       3.047  27.686  -6.166  1.00  1.31           C  
ATOM   2191  CD2 LEU A 150       0.781  27.474  -7.124  1.00  1.31           C  
ATOM   2192  H   LEU A 150       0.303  29.708  -3.354  1.00  1.31           H  
ATOM   2193  HA  LEU A 150      -0.963  27.647  -5.075  1.00  1.31           H  
ATOM   2194 1HB  LEU A 150       1.779  27.874  -3.888  1.00  1.31           H  
ATOM   2195 2HB  LEU A 150       1.192  26.415  -4.662  1.00  1.31           H  
ATOM   2196  HG  LEU A 150       1.529  29.124  -5.980  1.00  1.31           H  
ATOM   2197 1HD1 LEU A 150       3.420  28.093  -7.110  1.00  1.31           H  
ATOM   2198 2HD1 LEU A 150       3.623  28.089  -5.349  1.00  1.31           H  
ATOM   2199 3HD1 LEU A 150       3.136  26.633  -6.178  1.00  1.31           H  
ATOM   2200 1HD2 LEU A 150       1.137  27.880  -8.071  1.00  1.31           H  
ATOM   2201 2HD2 LEU A 150       0.862  26.393  -7.145  1.00  1.31           H  
ATOM   2202 3HD2 LEU A 150      -0.263  27.756  -6.978  1.00  1.31           H  
ATOM   2203  N   GLU A 151      -1.761  27.574  -2.303  1.00  1.34           N  
ATOM   2204  CA  GLU A 151      -2.318  26.837  -1.161  1.00  1.34           C  
ATOM   2205  C   GLU A 151      -2.771  25.425  -1.574  1.00  1.34           C  
ATOM   2206  O   GLU A 151      -2.645  24.472  -0.802  1.00  1.34           O  
ATOM   2207  CB  GLU A 151      -3.497  27.589  -0.548  1.00  1.34           C  
ATOM   2208  CG  GLU A 151      -4.081  26.925   0.691  1.00  1.34           C  
ATOM   2209  CD  GLU A 151      -5.207  27.713   1.319  1.00  1.34           C  
ATOM   2210  OE1 GLU A 151      -5.538  28.762   0.816  1.00  1.34           O  
ATOM   2211  OE2 GLU A 151      -5.729  27.269   2.317  1.00  1.34           O  
ATOM   2212  H   GLU A 151      -2.109  28.496  -2.530  1.00  1.34           H  
ATOM   2213  HA  GLU A 151      -1.538  26.739  -0.404  1.00  1.34           H  
ATOM   2214 1HB  GLU A 151      -3.181  28.597  -0.271  1.00  1.34           H  
ATOM   2215 2HB  GLU A 151      -4.293  27.684  -1.287  1.00  1.34           H  
ATOM   2216 1HG  GLU A 151      -4.451  25.935   0.418  1.00  1.34           H  
ATOM   2217 2HG  GLU A 151      -3.286  26.796   1.427  1.00  1.34           H  
ATOM   2218  N   GLU A 152      -3.276  25.284  -2.800  1.00  1.36           N  
ATOM   2219  CA  GLU A 152      -3.738  23.994  -3.294  1.00  1.36           C  
ATOM   2220  C   GLU A 152      -2.583  22.983  -3.335  1.00  1.36           C  
ATOM   2221  O   GLU A 152      -2.795  21.781  -3.195  1.00  1.36           O  
ATOM   2222  CB  GLU A 152      -4.366  24.147  -4.684  1.00  1.36           C  
ATOM   2223  CG  GLU A 152      -5.697  24.910  -4.692  1.00  1.36           C  
ATOM   2224  CD  GLU A 152      -6.810  24.204  -3.939  1.00  1.36           C  
ATOM   2225  OE1 GLU A 152      -7.066  23.056  -4.220  1.00  1.36           O  
ATOM   2226  OE2 GLU A 152      -7.402  24.822  -3.084  1.00  1.36           O  
ATOM   2227  H   GLU A 152      -3.350  26.098  -3.392  1.00  1.36           H  
ATOM   2228  HA  GLU A 152      -4.500  23.616  -2.611  1.00  1.36           H  
ATOM   2229 1HB  GLU A 152      -3.670  24.676  -5.340  1.00  1.36           H  
ATOM   2230 2HB  GLU A 152      -4.537  23.160  -5.120  1.00  1.36           H  
ATOM   2231 1HG  GLU A 152      -5.535  25.889  -4.240  1.00  1.36           H  
ATOM   2232 2HG  GLU A 152      -6.005  25.066  -5.726  1.00  1.36           H  
ATOM   2233  N   MET A 153      -1.363  23.452  -3.562  1.00  1.38           N  
ATOM   2234  CA  MET A 153      -0.213  22.570  -3.596  1.00  1.38           C  
ATOM   2235  C   MET A 153       0.061  22.049  -2.199  1.00  1.38           C  
ATOM   2236  O   MET A 153       0.496  20.907  -2.019  1.00  1.38           O  
ATOM   2237  CB  MET A 153       0.951  23.319  -4.138  1.00  1.38           C  
ATOM   2238  CG  MET A 153       0.791  23.696  -5.581  1.00  1.38           C  
ATOM   2239  SD  MET A 153       0.965  22.326  -6.698  1.00  1.38           S  
ATOM   2240  CE  MET A 153       1.176  23.264  -8.196  1.00  1.38           C  
ATOM   2241  H   MET A 153      -1.205  24.452  -3.640  1.00  1.38           H  
ATOM   2242  HA  MET A 153      -0.433  21.724  -4.246  1.00  1.38           H  
ATOM   2243 1HB  MET A 153       1.145  24.197  -3.553  1.00  1.38           H  
ATOM   2244 2HB  MET A 153       1.811  22.686  -4.052  1.00  1.38           H  
ATOM   2245 1HG  MET A 153      -0.227  24.072  -5.694  1.00  1.38           H  
ATOM   2246 2HG  MET A 153       1.422  24.481  -5.870  1.00  1.38           H  
ATOM   2247 1HE  MET A 153       1.318  22.590  -9.013  1.00  1.38           H  
ATOM   2248 2HE  MET A 153       0.299  23.871  -8.367  1.00  1.38           H  
ATOM   2249 3HE  MET A 153       2.042  23.908  -8.106  1.00  1.38           H  
ATOM   2250  N   ALA A 154      -0.194  22.894  -1.188  1.00  1.39           N  
ATOM   2251  CA  ALA A 154      -0.027  22.419   0.182  1.00  1.39           C  
ATOM   2252  C   ALA A 154      -1.002  21.275   0.383  1.00  1.39           C  
ATOM   2253  O   ALA A 154      -0.660  20.238   0.953  1.00  1.39           O  
ATOM   2254  CB  ALA A 154      -0.298  23.505   1.221  1.00  1.39           C  
ATOM   2255  H   ALA A 154      -0.513  23.845  -1.399  1.00  1.39           H  
ATOM   2256  HA  ALA A 154       0.991  22.047   0.300  1.00  1.39           H  
ATOM   2257 1HB  ALA A 154      -0.167  23.087   2.219  1.00  1.39           H  
ATOM   2258 2HB  ALA A 154       0.373  24.335   1.094  1.00  1.39           H  
ATOM   2259 3HB  ALA A 154      -1.314  23.862   1.121  1.00  1.39           H  
ATOM   2260  N   ALA A 155      -2.218  21.458  -0.162  1.00  1.39           N  
ATOM   2261  CA  ALA A 155      -3.250  20.434  -0.074  1.00  1.39           C  
ATOM   2262  C   ALA A 155      -2.792  19.152  -0.776  1.00  1.39           C  
ATOM   2263  O   ALA A 155      -3.028  18.062  -0.249  1.00  1.39           O  
ATOM   2264  CB  ALA A 155      -4.566  20.940  -0.643  1.00  1.39           C  
ATOM   2265  H   ALA A 155      -2.423  22.354  -0.609  1.00  1.39           H  
ATOM   2266  HA  ALA A 155      -3.405  20.206   0.973  1.00  1.39           H  
ATOM   2267 1HB  ALA A 155      -5.327  20.170  -0.527  1.00  1.39           H  
ATOM   2268 2HB  ALA A 155      -4.870  21.837  -0.103  1.00  1.39           H  
ATOM   2269 3HB  ALA A 155      -4.471  21.172  -1.681  1.00  1.39           H  
ATOM   2270  N   VAL A 156      -2.078  19.263  -1.908  1.00  1.40           N  
ATOM   2271  CA  VAL A 156      -1.563  18.066  -2.584  1.00  1.40           C  
ATOM   2272  C   VAL A 156      -0.621  17.320  -1.688  1.00  1.40           C  
ATOM   2273  O   VAL A 156      -0.731  16.108  -1.513  1.00  1.40           O  
ATOM   2274  CB  VAL A 156      -0.743  18.401  -3.851  1.00  1.40           C  
ATOM   2275  CG1 VAL A 156      -0.025  17.133  -4.364  1.00  1.40           C  
ATOM   2276  CG2 VAL A 156      -1.629  18.959  -4.899  1.00  1.40           C  
ATOM   2277  H   VAL A 156      -1.941  20.189  -2.316  1.00  1.40           H  
ATOM   2278  HA  VAL A 156      -2.404  17.419  -2.843  1.00  1.40           H  
ATOM   2279  HB  VAL A 156       0.019  19.127  -3.609  1.00  1.40           H  
ATOM   2280 1HG1 VAL A 156       0.559  17.380  -5.250  1.00  1.40           H  
ATOM   2281 2HG1 VAL A 156       0.641  16.751  -3.592  1.00  1.40           H  
ATOM   2282 3HG1 VAL A 156      -0.737  16.375  -4.603  1.00  1.40           H  
ATOM   2283 1HG2 VAL A 156      -1.021  19.194  -5.774  1.00  1.40           H  
ATOM   2284 2HG2 VAL A 156      -2.392  18.238  -5.163  1.00  1.40           H  
ATOM   2285 3HG2 VAL A 156      -2.103  19.859  -4.536  1.00  1.40           H  
ATOM   2286  N   ALA A 157       0.324  18.040  -1.112  1.00  1.41           N  
ATOM   2287  CA  ALA A 157       1.281  17.389  -0.252  1.00  1.41           C  
ATOM   2288  C   ALA A 157       0.580  16.731   0.932  1.00  1.41           C  
ATOM   2289  O   ALA A 157       0.916  15.608   1.310  1.00  1.41           O  
ATOM   2290  CB  ALA A 157       2.300  18.388   0.196  1.00  1.41           C  
ATOM   2291  H   ALA A 157       0.369  19.047  -1.285  1.00  1.41           H  
ATOM   2292  HA  ALA A 157       1.779  16.605  -0.824  1.00  1.41           H  
ATOM   2293 1HB  ALA A 157       3.032  17.897   0.825  1.00  1.41           H  
ATOM   2294 2HB  ALA A 157       2.785  18.809  -0.680  1.00  1.41           H  
ATOM   2295 3HB  ALA A 157       1.796  19.175   0.755  1.00  1.41           H  
ATOM   2296  N   ARG A 158      -0.440  17.401   1.486  1.00  1.43           N  
ATOM   2297  CA  ARG A 158      -1.188  16.839   2.604  1.00  1.43           C  
ATOM   2298  C   ARG A 158      -1.930  15.571   2.187  1.00  1.43           C  
ATOM   2299  O   ARG A 158      -1.949  14.585   2.932  1.00  1.43           O  
ATOM   2300  CB  ARG A 158      -2.196  17.848   3.133  1.00  1.43           C  
ATOM   2301  CG  ARG A 158      -1.631  19.040   3.888  1.00  1.43           C  
ATOM   2302  CD  ARG A 158      -2.718  20.018   4.207  1.00  1.43           C  
ATOM   2303  NE  ARG A 158      -2.258  21.169   4.968  1.00  1.43           N  
ATOM   2304  CZ  ARG A 158      -3.000  22.268   5.199  1.00  1.43           C  
ATOM   2305  NH1 ARG A 158      -4.216  22.350   4.703  1.00  1.43           N  
ATOM   2306  NH2 ARG A 158      -2.527  23.265   5.925  1.00  1.43           N  
ATOM   2307  H   ARG A 158      -0.679  18.332   1.145  1.00  1.43           H  
ATOM   2308  HA  ARG A 158      -0.487  16.593   3.400  1.00  1.43           H  
ATOM   2309 1HB  ARG A 158      -2.769  18.239   2.303  1.00  1.43           H  
ATOM   2310 2HB  ARG A 158      -2.895  17.342   3.795  1.00  1.43           H  
ATOM   2311 1HG  ARG A 158      -1.203  18.687   4.818  1.00  1.43           H  
ATOM   2312 2HG  ARG A 158      -0.864  19.533   3.301  1.00  1.43           H  
ATOM   2313 1HD  ARG A 158      -3.145  20.382   3.280  1.00  1.43           H  
ATOM   2314 2HD  ARG A 158      -3.490  19.515   4.785  1.00  1.43           H  
ATOM   2315  HE  ARG A 158      -1.331  21.138   5.363  1.00  1.43           H  
ATOM   2316 1HH1 ARG A 158      -4.589  21.592   4.149  1.00  1.43           H  
ATOM   2317 2HH1 ARG A 158      -4.775  23.175   4.876  1.00  1.43           H  
ATOM   2318 1HH2 ARG A 158      -1.594  23.223   6.332  1.00  1.43           H  
ATOM   2319 2HH2 ARG A 158      -3.112  24.073   6.098  1.00  1.43           H  
ATOM   2320  N   GLU A 159      -2.512  15.574   0.981  1.00  1.47           N  
ATOM   2321  CA  GLU A 159      -3.209  14.397   0.481  1.00  1.47           C  
ATOM   2322  C   GLU A 159      -2.264  13.230   0.329  1.00  1.47           C  
ATOM   2323  O   GLU A 159      -2.575  12.110   0.741  1.00  1.47           O  
ATOM   2324  CB  GLU A 159      -3.886  14.656  -0.871  1.00  1.47           C  
ATOM   2325  CG  GLU A 159      -4.604  13.417  -1.427  1.00  1.47           C  
ATOM   2326  CD  GLU A 159      -5.367  13.648  -2.717  1.00  1.47           C  
ATOM   2327  OE1 GLU A 159      -5.657  14.772  -3.047  1.00  1.47           O  
ATOM   2328  OE2 GLU A 159      -5.625  12.670  -3.392  1.00  1.47           O  
ATOM   2329  H   GLU A 159      -2.486  16.418   0.411  1.00  1.47           H  
ATOM   2330  HA  GLU A 159      -3.976  14.122   1.203  1.00  1.47           H  
ATOM   2331 1HB  GLU A 159      -4.606  15.468  -0.773  1.00  1.47           H  
ATOM   2332 2HB  GLU A 159      -3.136  14.968  -1.600  1.00  1.47           H  
ATOM   2333 1HG  GLU A 159      -3.850  12.650  -1.605  1.00  1.47           H  
ATOM   2334 2HG  GLU A 159      -5.287  13.039  -0.669  1.00  1.47           H  
ATOM   2335  N   VAL A 160      -1.094  13.482  -0.245  1.00  1.54           N  
ATOM   2336  CA  VAL A 160      -0.176  12.389  -0.459  1.00  1.54           C  
ATOM   2337  C   VAL A 160       0.327  11.871   0.874  1.00  1.54           C  
ATOM   2338  O   VAL A 160       0.450  10.661   1.064  1.00  1.54           O  
ATOM   2339  CB  VAL A 160       1.004  12.774  -1.309  1.00  1.54           C  
ATOM   2340  CG1 VAL A 160       1.918  11.545  -1.334  1.00  1.54           C  
ATOM   2341  CG2 VAL A 160       0.528  13.212  -2.685  1.00  1.54           C  
ATOM   2342  H   VAL A 160      -0.871  14.428  -0.562  1.00  1.54           H  
ATOM   2343  HA  VAL A 160      -0.706  11.590  -0.970  1.00  1.54           H  
ATOM   2344  HB  VAL A 160       1.548  13.597  -0.837  1.00  1.54           H  
ATOM   2345 1HG1 VAL A 160       2.809  11.747  -1.913  1.00  1.54           H  
ATOM   2346 2HG1 VAL A 160       2.185  11.288  -0.319  1.00  1.54           H  
ATOM   2347 3HG1 VAL A 160       1.380  10.703  -1.774  1.00  1.54           H  
ATOM   2348 1HG2 VAL A 160       1.379  13.489  -3.292  1.00  1.54           H  
ATOM   2349 2HG2 VAL A 160      -0.018  12.392  -3.146  1.00  1.54           H  
ATOM   2350 3HG2 VAL A 160      -0.127  14.061  -2.592  1.00  1.54           H  
ATOM   2351  N   TYR A 161       0.638  12.785   1.796  1.00  1.63           N  
ATOM   2352  CA  TYR A 161       1.094  12.403   3.120  1.00  1.63           C  
ATOM   2353  C   TYR A 161       0.067  11.458   3.726  1.00  1.63           C  
ATOM   2354  O   TYR A 161       0.415  10.381   4.227  1.00  1.63           O  
ATOM   2355  CB  TYR A 161       1.243  13.646   4.004  1.00  1.63           C  
ATOM   2356  CG  TYR A 161       1.657  13.386   5.418  1.00  1.63           C  
ATOM   2357  CD1 TYR A 161       2.993  13.196   5.729  1.00  1.63           C  
ATOM   2358  CD2 TYR A 161       0.692  13.340   6.417  1.00  1.63           C  
ATOM   2359  CE1 TYR A 161       3.361  12.960   7.041  1.00  1.63           C  
ATOM   2360  CE2 TYR A 161       1.065  13.103   7.724  1.00  1.63           C  
ATOM   2361  CZ  TYR A 161       2.393  12.911   8.032  1.00  1.63           C  
ATOM   2362  OH  TYR A 161       2.777  12.677   9.328  1.00  1.63           O  
ATOM   2363  H   TYR A 161       0.552  13.777   1.578  1.00  1.63           H  
ATOM   2364  HA  TYR A 161       2.048  11.887   3.040  1.00  1.63           H  
ATOM   2365 1HB  TYR A 161       1.966  14.325   3.564  1.00  1.63           H  
ATOM   2366 2HB  TYR A 161       0.299  14.175   4.032  1.00  1.63           H  
ATOM   2367  HD1 TYR A 161       3.751  13.239   4.941  1.00  1.63           H  
ATOM   2368  HD2 TYR A 161      -0.359  13.493   6.165  1.00  1.63           H  
ATOM   2369  HE1 TYR A 161       4.404  12.817   7.300  1.00  1.63           H  
ATOM   2370  HE2 TYR A 161       0.311  13.068   8.513  1.00  1.63           H  
ATOM   2371  HH  TYR A 161       2.222  13.208   9.950  1.00  1.63           H  
ATOM   2372  N   ALA A 162      -1.208  11.862   3.674  1.00  1.75           N  
ATOM   2373  CA  ALA A 162      -2.293  11.063   4.210  1.00  1.75           C  
ATOM   2374  C   ALA A 162      -2.382   9.698   3.529  1.00  1.75           C  
ATOM   2375  O   ALA A 162      -2.596   8.691   4.203  1.00  1.75           O  
ATOM   2376  CB  ALA A 162      -3.603  11.810   4.048  1.00  1.75           C  
ATOM   2377  H   ALA A 162      -1.433  12.767   3.258  1.00  1.75           H  
ATOM   2378  HA  ALA A 162      -2.100  10.903   5.269  1.00  1.75           H  
ATOM   2379 1HB  ALA A 162      -4.413  11.226   4.477  1.00  1.75           H  
ATOM   2380 2HB  ALA A 162      -3.534  12.772   4.555  1.00  1.75           H  
ATOM   2381 3HB  ALA A 162      -3.794  11.975   2.990  1.00  1.75           H  
ATOM   2382  N   ARG A 163      -2.175   9.643   2.207  1.00  1.91           N  
ATOM   2383  CA  ARG A 163      -2.209   8.370   1.488  1.00  1.91           C  
ATOM   2384  C   ARG A 163      -1.066   7.444   1.923  1.00  1.91           C  
ATOM   2385  O   ARG A 163      -1.265   6.236   2.105  1.00  1.91           O  
ATOM   2386  CB  ARG A 163      -2.132   8.607  -0.017  1.00  1.91           C  
ATOM   2387  CG  ARG A 163      -3.382   9.177  -0.697  1.00  1.91           C  
ATOM   2388  CD  ARG A 163      -3.112   9.460  -2.149  1.00  1.91           C  
ATOM   2389  NE  ARG A 163      -4.283   9.965  -2.863  1.00  1.91           N  
ATOM   2390  CZ  ARG A 163      -5.195   9.202  -3.476  1.00  1.91           C  
ATOM   2391  NH1 ARG A 163      -5.085   7.888  -3.492  1.00  1.91           N  
ATOM   2392  NH2 ARG A 163      -6.199   9.802  -4.066  1.00  1.91           N  
ATOM   2393  H   ARG A 163      -2.026  10.508   1.685  1.00  1.91           H  
ATOM   2394  HA  ARG A 163      -3.156   7.880   1.709  1.00  1.91           H  
ATOM   2395 1HB  ARG A 163      -1.307   9.277  -0.235  1.00  1.91           H  
ATOM   2396 2HB  ARG A 163      -1.924   7.668  -0.508  1.00  1.91           H  
ATOM   2397 1HG  ARG A 163      -4.194   8.455  -0.634  1.00  1.91           H  
ATOM   2398 2HG  ARG A 163      -3.682  10.102  -0.212  1.00  1.91           H  
ATOM   2399 1HD  ARG A 163      -2.325  10.209  -2.225  1.00  1.91           H  
ATOM   2400 2HD  ARG A 163      -2.785   8.546  -2.636  1.00  1.91           H  
ATOM   2401  HE  ARG A 163      -4.461  10.980  -2.897  1.00  1.91           H  
ATOM   2402 1HH1 ARG A 163      -4.303   7.440  -3.034  1.00  1.91           H  
ATOM   2403 2HH1 ARG A 163      -5.783   7.329  -3.961  1.00  1.91           H  
ATOM   2404 1HH2 ARG A 163      -6.239  10.831  -4.024  1.00  1.91           H  
ATOM   2405 2HH2 ARG A 163      -6.909   9.272  -4.544  1.00  1.91           H  
ATOM   2406  N   LEU A 164       0.128   8.009   2.129  1.00  2.12           N  
ATOM   2407  CA  LEU A 164       1.264   7.208   2.570  1.00  2.12           C  
ATOM   2408  C   LEU A 164       0.982   6.677   3.983  1.00  2.12           C  
ATOM   2409  O   LEU A 164       1.220   5.501   4.288  1.00  2.12           O  
ATOM   2410  CB  LEU A 164       2.543   8.078   2.557  1.00  2.12           C  
ATOM   2411  CG  LEU A 164       3.104   8.520   1.132  1.00  2.12           C  
ATOM   2412  CD1 LEU A 164       4.150   9.616   1.312  1.00  2.12           C  
ATOM   2413  CD2 LEU A 164       3.782   7.345   0.426  1.00  2.12           C  
ATOM   2414  H   LEU A 164       0.245   9.009   1.955  1.00  2.12           H  
ATOM   2415  HA  LEU A 164       1.386   6.372   1.887  1.00  2.12           H  
ATOM   2416 1HB  LEU A 164       2.335   8.991   3.115  1.00  2.12           H  
ATOM   2417 2HB  LEU A 164       3.335   7.537   3.072  1.00  2.12           H  
ATOM   2418  HG  LEU A 164       2.279   8.894   0.527  1.00  2.12           H  
ATOM   2419 1HD1 LEU A 164       4.526   9.919   0.336  1.00  2.12           H  
ATOM   2420 2HD1 LEU A 164       3.688  10.467   1.806  1.00  2.12           H  
ATOM   2421 3HD1 LEU A 164       4.972   9.246   1.918  1.00  2.12           H  
ATOM   2422 1HD2 LEU A 164       4.153   7.669  -0.548  1.00  2.12           H  
ATOM   2423 2HD2 LEU A 164       4.619   7.001   1.028  1.00  2.12           H  
ATOM   2424 3HD2 LEU A 164       3.089   6.538   0.295  1.00  2.12           H  
ATOM   2425  N   ARG A 165       0.412   7.541   4.832  1.00  2.39           N  
ATOM   2426  CA  ARG A 165       0.070   7.165   6.197  1.00  2.39           C  
ATOM   2427  C   ARG A 165      -1.015   6.092   6.212  1.00  2.39           C  
ATOM   2428  O   ARG A 165      -0.950   5.147   7.001  1.00  2.39           O  
ATOM   2429  CB  ARG A 165      -0.399   8.380   6.985  1.00  2.39           C  
ATOM   2430  CG  ARG A 165      -0.764   8.112   8.440  1.00  2.39           C  
ATOM   2431  CD  ARG A 165       0.425   7.741   9.300  1.00  2.39           C  
ATOM   2432  NE  ARG A 165       1.342   8.874   9.497  1.00  2.39           N  
ATOM   2433  CZ  ARG A 165       2.452   8.853  10.281  1.00  2.39           C  
ATOM   2434  NH1 ARG A 165       2.796   7.784  10.957  1.00  2.39           N  
ATOM   2435  NH2 ARG A 165       3.215   9.919  10.408  1.00  2.39           N  
ATOM   2436  H   ARG A 165       0.240   8.501   4.531  1.00  2.39           H  
ATOM   2437  HA  ARG A 165       0.962   6.765   6.677  1.00  2.39           H  
ATOM   2438 1HB  ARG A 165       0.373   9.150   6.962  1.00  2.39           H  
ATOM   2439 2HB  ARG A 165      -1.280   8.796   6.501  1.00  2.39           H  
ATOM   2440 1HG  ARG A 165      -1.220   9.009   8.859  1.00  2.39           H  
ATOM   2441 2HG  ARG A 165      -1.483   7.291   8.479  1.00  2.39           H  
ATOM   2442 1HD  ARG A 165       0.078   7.409  10.278  1.00  2.39           H  
ATOM   2443 2HD  ARG A 165       0.979   6.932   8.820  1.00  2.39           H  
ATOM   2444  HE  ARG A 165       1.133   9.739   9.007  1.00  2.39           H  
ATOM   2445 1HH1 ARG A 165       2.239   6.946  10.914  1.00  2.39           H  
ATOM   2446 2HH1 ARG A 165       3.638   7.849  11.554  1.00  2.39           H  
ATOM   2447 1HH2 ARG A 165       3.000  10.791   9.929  1.00  2.39           H  
ATOM   2448 2HH2 ARG A 165       4.029   9.858  11.035  1.00  2.39           H  
ATOM   2449  N   ALA A 166      -2.018   6.227   5.339  1.00  2.72           N  
ATOM   2450  CA  ALA A 166      -3.092   5.252   5.265  1.00  2.72           C  
ATOM   2451  C   ALA A 166      -2.551   3.885   4.894  1.00  2.72           C  
ATOM   2452  O   ALA A 166      -2.976   2.873   5.453  1.00  2.72           O  
ATOM   2453  CB  ALA A 166      -4.125   5.682   4.245  1.00  2.72           C  
ATOM   2454  H   ALA A 166      -2.048   7.038   4.727  1.00  2.72           H  
ATOM   2455  HA  ALA A 166      -3.559   5.186   6.246  1.00  2.72           H  
ATOM   2456 1HB  ALA A 166      -4.933   4.954   4.211  1.00  2.72           H  
ATOM   2457 2HB  ALA A 166      -4.521   6.659   4.521  1.00  2.72           H  
ATOM   2458 3HB  ALA A 166      -3.653   5.748   3.266  1.00  2.72           H  
ATOM   2459  N   ALA A 167      -1.591   3.853   3.965  1.00  3.13           N  
ATOM   2460  CA  ALA A 167      -0.985   2.594   3.563  1.00  3.13           C  
ATOM   2461  C   ALA A 167      -0.289   1.935   4.745  1.00  3.13           C  
ATOM   2462  O   ALA A 167      -0.404   0.722   4.954  1.00  3.13           O  
ATOM   2463  CB  ALA A 167       0.005   2.835   2.462  1.00  3.13           C  
ATOM   2464  H   ALA A 167      -1.296   4.719   3.508  1.00  3.13           H  
ATOM   2465  HA  ALA A 167      -1.771   1.929   3.210  1.00  3.13           H  
ATOM   2466 1HB  ALA A 167       0.439   1.894   2.180  1.00  3.13           H  
ATOM   2467 2HB  ALA A 167      -0.491   3.296   1.604  1.00  3.13           H  
ATOM   2468 3HB  ALA A 167       0.757   3.487   2.836  1.00  3.13           H  
ATOM   2469  N   LEU A 168       0.392   2.753   5.553  1.00  3.63           N  
ATOM   2470  CA  LEU A 168       1.057   2.254   6.744  1.00  3.63           C  
ATOM   2471  C   LEU A 168       0.018   1.645   7.665  1.00  3.63           C  
ATOM   2472  O   LEU A 168       0.176   0.515   8.135  1.00  3.63           O  
ATOM   2473  CB  LEU A 168       1.788   3.382   7.487  1.00  3.63           C  
ATOM   2474  CG  LEU A 168       2.651   2.954   8.694  1.00  3.63           C  
ATOM   2475  CD1 LEU A 168       3.664   4.017   8.951  1.00  3.63           C  
ATOM   2476  CD2 LEU A 168       1.771   2.732   9.920  1.00  3.63           C  
ATOM   2477  H   LEU A 168       0.471   3.742   5.310  1.00  3.63           H  
ATOM   2478  HA  LEU A 168       1.770   1.485   6.460  1.00  3.63           H  
ATOM   2479 1HB  LEU A 168       2.428   3.906   6.777  1.00  3.63           H  
ATOM   2480 2HB  LEU A 168       1.057   4.085   7.861  1.00  3.63           H  
ATOM   2481  HG  LEU A 168       3.181   2.035   8.463  1.00  3.63           H  
ATOM   2482 1HD1 LEU A 168       4.270   3.728   9.790  1.00  3.63           H  
ATOM   2483 2HD1 LEU A 168       4.285   4.138   8.066  1.00  3.63           H  
ATOM   2484 3HD1 LEU A 168       3.159   4.954   9.175  1.00  3.63           H  
ATOM   2485 1HD2 LEU A 168       2.398   2.440  10.760  1.00  3.63           H  
ATOM   2486 2HD2 LEU A 168       1.242   3.654  10.160  1.00  3.63           H  
ATOM   2487 3HD2 LEU A 168       1.051   1.943   9.714  1.00  3.63           H  
ATOM   2488  N   ALA A 169      -1.047   2.402   7.932  1.00  4.21           N  
ATOM   2489  CA  ALA A 169      -2.088   1.950   8.831  1.00  4.21           C  
ATOM   2490  C   ALA A 169      -2.720   0.653   8.342  1.00  4.21           C  
ATOM   2491  O   ALA A 169      -3.003  -0.235   9.150  1.00  4.21           O  
ATOM   2492  CB  ALA A 169      -3.152   3.021   8.963  1.00  4.21           C  
ATOM   2493  H   ALA A 169      -1.118   3.326   7.503  1.00  4.21           H  
ATOM   2494  HA  ALA A 169      -1.639   1.766   9.805  1.00  4.21           H  
ATOM   2495 1HB  ALA A 169      -3.920   2.691   9.658  1.00  4.21           H  
ATOM   2496 2HB  ALA A 169      -2.694   3.940   9.330  1.00  4.21           H  
ATOM   2497 3HB  ALA A 169      -3.598   3.205   7.988  1.00  4.21           H  
ATOM   2498  N   ALA A 170      -2.922   0.521   7.029  1.00  4.88           N  
ATOM   2499  CA  ALA A 170      -3.492  -0.704   6.492  1.00  4.88           C  
ATOM   2500  C   ALA A 170      -2.574  -1.881   6.767  1.00  4.88           C  
ATOM   2501  O   ALA A 170      -3.023  -2.953   7.183  1.00  4.88           O  
ATOM   2502  CB  ALA A 170      -3.719  -0.570   5.002  1.00  4.88           C  
ATOM   2503  H   ALA A 170      -2.698   1.291   6.399  1.00  4.88           H  
ATOM   2504  HA  ALA A 170      -4.444  -0.885   6.991  1.00  4.88           H  
ATOM   2505 1HB  ALA A 170      -4.160  -1.486   4.616  1.00  4.88           H  
ATOM   2506 2HB  ALA A 170      -4.388   0.270   4.814  1.00  4.88           H  
ATOM   2507 3HB  ALA A 170      -2.765  -0.388   4.508  1.00  4.88           H  
ATOM   2508  N   ALA A 171      -1.268  -1.670   6.575  1.00  5.62           N  
ATOM   2509  CA  ALA A 171      -0.319  -2.736   6.827  1.00  5.62           C  
ATOM   2510  C   ALA A 171      -0.378  -3.128   8.298  1.00  5.62           C  
ATOM   2511  O   ALA A 171      -0.372  -4.316   8.630  1.00  5.62           O  
ATOM   2512  CB  ALA A 171       1.079  -2.293   6.424  1.00  5.62           C  
ATOM   2513  H   ALA A 171      -0.938  -0.768   6.223  1.00  5.62           H  
ATOM   2514  HA  ALA A 171      -0.603  -3.601   6.230  1.00  5.62           H  
ATOM   2515 1HB  ALA A 171       1.772  -3.110   6.598  1.00  5.62           H  
ATOM   2516 2HB  ALA A 171       1.084  -2.030   5.369  1.00  5.62           H  
ATOM   2517 3HB  ALA A 171       1.371  -1.431   7.006  1.00  5.62           H  
ATOM   2518  N   ARG A 172      -0.502  -2.129   9.174  1.00  6.42           N  
ATOM   2519  CA  ARG A 172      -0.600  -2.372  10.606  1.00  6.42           C  
ATOM   2520  C   ARG A 172      -1.855  -3.165  10.937  1.00  6.42           C  
ATOM   2521  O   ARG A 172      -1.831  -4.092  11.735  1.00  6.42           O  
ATOM   2522  CB  ARG A 172      -0.588  -1.080  11.391  1.00  6.42           C  
ATOM   2523  CG  ARG A 172      -0.506  -1.280  12.878  1.00  6.42           C  
ATOM   2524  CD  ARG A 172      -0.442   0.000  13.619  1.00  6.42           C  
ATOM   2525  NE  ARG A 172       0.769   0.752  13.329  1.00  6.42           N  
ATOM   2526  CZ  ARG A 172       1.969   0.490  13.882  1.00  6.42           C  
ATOM   2527  NH1 ARG A 172       2.101  -0.516  14.717  1.00  6.42           N  
ATOM   2528  NH2 ARG A 172       3.006   1.241  13.594  1.00  6.42           N  
ATOM   2529  H   ARG A 172      -0.498  -1.167   8.830  1.00  6.42           H  
ATOM   2530  HA  ARG A 172       0.257  -2.965  10.914  1.00  6.42           H  
ATOM   2531 1HB  ARG A 172       0.247  -0.462  11.075  1.00  6.42           H  
ATOM   2532 2HB  ARG A 172      -1.498  -0.523  11.188  1.00  6.42           H  
ATOM   2533 1HG  ARG A 172      -1.385  -1.831  13.214  1.00  6.42           H  
ATOM   2534 2HG  ARG A 172       0.393  -1.861  13.112  1.00  6.42           H  
ATOM   2535 1HD  ARG A 172      -1.298   0.616  13.342  1.00  6.42           H  
ATOM   2536 2HD  ARG A 172      -0.471  -0.200  14.690  1.00  6.42           H  
ATOM   2537  HE  ARG A 172       0.700   1.533  12.690  1.00  6.42           H  
ATOM   2538 1HH1 ARG A 172       1.301  -1.098  14.939  1.00  6.42           H  
ATOM   2539 2HH1 ARG A 172       2.998  -0.722  15.131  1.00  6.42           H  
ATOM   2540 1HH2 ARG A 172       2.894   2.021  12.963  1.00  6.42           H  
ATOM   2541 2HH2 ARG A 172       3.896   1.039  14.024  1.00  6.42           H  
ATOM   2542  N   ALA A 173      -2.970  -2.839  10.305  1.00  7.20           N  
ATOM   2543  CA  ALA A 173      -4.185  -3.588  10.578  1.00  7.20           C  
ATOM   2544  C   ALA A 173      -3.971  -5.063  10.257  1.00  7.20           C  
ATOM   2545  O   ALA A 173      -4.462  -5.952  10.962  1.00  7.20           O  
ATOM   2546  CB  ALA A 173      -5.336  -3.048   9.750  1.00  7.20           C  
ATOM   2547  H   ALA A 173      -2.981  -2.052   9.656  1.00  7.20           H  
ATOM   2548  HA  ALA A 173      -4.417  -3.491  11.637  1.00  7.20           H  
ATOM   2549 1HB  ALA A 173      -6.239  -3.612   9.973  1.00  7.20           H  
ATOM   2550 2HB  ALA A 173      -5.490  -1.996   9.986  1.00  7.20           H  
ATOM   2551 3HB  ALA A 173      -5.097  -3.151   8.693  1.00  7.20           H  
ATOM   2552  N   LEU A 174      -3.205  -5.318   9.201  1.00  7.84           N  
ATOM   2553  CA  LEU A 174      -2.940  -6.663   8.751  1.00  7.84           C  
ATOM   2554  C   LEU A 174      -1.681  -7.326   9.332  1.00  7.84           C  
ATOM   2555  O   LEU A 174      -1.526  -8.548   9.196  1.00  7.84           O  
ATOM   2556  CB  LEU A 174      -2.903  -6.629   7.239  1.00  7.84           C  
ATOM   2557  CG  LEU A 174      -4.210  -6.181   6.623  1.00  7.84           C  
ATOM   2558  CD1 LEU A 174      -4.049  -6.064   5.137  1.00  7.84           C  
ATOM   2559  CD2 LEU A 174      -5.295  -7.177   7.000  1.00  7.84           C  
ATOM   2560  H   LEU A 174      -2.840  -4.532   8.656  1.00  7.84           H  
ATOM   2561  HA  LEU A 174      -3.790  -7.272   9.038  1.00  7.84           H  
ATOM   2562 1HB  LEU A 174      -2.141  -5.914   6.929  1.00  7.84           H  
ATOM   2563 2HB  LEU A 174      -2.658  -7.615   6.864  1.00  7.84           H  
ATOM   2564  HG  LEU A 174      -4.472  -5.193   7.005  1.00  7.84           H  
ATOM   2565 1HD1 LEU A 174      -4.985  -5.727   4.695  1.00  7.84           H  
ATOM   2566 2HD1 LEU A 174      -3.260  -5.340   4.918  1.00  7.84           H  
ATOM   2567 3HD1 LEU A 174      -3.783  -7.029   4.727  1.00  7.84           H  
ATOM   2568 1HD2 LEU A 174      -6.243  -6.858   6.569  1.00  7.84           H  
ATOM   2569 2HD2 LEU A 174      -5.034  -8.164   6.617  1.00  7.84           H  
ATOM   2570 3HD2 LEU A 174      -5.387  -7.220   8.085  1.00  7.84           H  
ATOM   2571  N   GLU A 175      -0.809  -6.575  10.039  1.00  8.28           N  
ATOM   2572  CA  GLU A 175       0.407  -7.187  10.619  1.00  8.28           C  
ATOM   2573  C   GLU A 175       0.035  -8.246  11.645  1.00  8.28           C  
ATOM   2574  O   GLU A 175       0.816  -9.149  11.944  1.00  8.28           O  
ATOM   2575  CB  GLU A 175       1.365  -6.198  11.328  1.00  8.28           C  
ATOM   2576  CG  GLU A 175       0.925  -5.639  12.698  1.00  8.28           C  
ATOM   2577  CD  GLU A 175       1.969  -4.745  13.373  1.00  8.28           C  
ATOM   2578  OE1 GLU A 175       3.104  -4.776  12.970  1.00  8.28           O  
ATOM   2579  OE2 GLU A 175       1.614  -4.017  14.275  1.00  8.28           O  
ATOM   2580  H   GLU A 175      -0.953  -5.568  10.100  1.00  8.28           H  
ATOM   2581  HA  GLU A 175       0.959  -7.677   9.817  1.00  8.28           H  
ATOM   2582 1HB  GLU A 175       2.298  -6.692  11.493  1.00  8.28           H  
ATOM   2583 2HB  GLU A 175       1.554  -5.347  10.668  1.00  8.28           H  
ATOM   2584 1HG  GLU A 175       0.037  -5.092  12.599  1.00  8.28           H  
ATOM   2585 2HG  GLU A 175       0.718  -6.476  13.361  1.00  8.28           H  
ATOM   2586  N   HIS A 176      -1.185  -8.150  12.160  1.00  8.53           N  
ATOM   2587  CA  HIS A 176      -1.696  -9.041  13.179  1.00  8.53           C  
ATOM   2588  C   HIS A 176      -2.270 -10.321  12.584  1.00  8.53           C  
ATOM   2589  O   HIS A 176      -2.683 -11.218  13.323  1.00  8.53           O  
ATOM   2590  CB  HIS A 176      -2.799  -8.317  13.949  1.00  8.53           C  
ATOM   2591  CG  HIS A 176      -2.303  -7.144  14.725  1.00  8.53           C  
ATOM   2592  ND1 HIS A 176      -1.482  -7.271  15.828  1.00  8.53           N  
ATOM   2593  CD2 HIS A 176      -2.497  -5.816  14.549  1.00  8.53           C  
ATOM   2594  CE1 HIS A 176      -1.196  -6.068  16.298  1.00  8.53           C  
ATOM   2595  NE2 HIS A 176      -1.800  -5.171  15.542  1.00  8.53           N  
ATOM   2596  H   HIS A 176      -1.768  -7.382  11.846  1.00  8.53           H  
ATOM   2597  HA  HIS A 176      -0.896  -9.310  13.867  1.00  8.53           H  
ATOM   2598 1HB  HIS A 176      -3.557  -7.964  13.242  1.00  8.53           H  
ATOM   2599 2HB  HIS A 176      -3.285  -9.010  14.633  1.00  8.53           H  
ATOM   2600  HD2 HIS A 176      -3.092  -5.346  13.760  1.00  8.53           H  
ATOM   2601  HE1 HIS A 176      -0.566  -5.852  17.160  1.00  8.53           H  
ATOM   2602  HE2 HIS A 176      -1.755  -4.172  15.664  1.00  8.53           H  
ATOM   2603  N   HIS A 177      -2.299 -10.407  11.253  1.00  8.68           N  
ATOM   2604  CA  HIS A 177      -2.848 -11.568  10.577  1.00  8.68           C  
ATOM   2605  C   HIS A 177      -1.861 -12.239   9.613  1.00  8.68           C  
ATOM   2606  O   HIS A 177      -1.919 -13.457   9.423  1.00  8.68           O  
ATOM   2607  CB  HIS A 177      -4.099 -11.136   9.808  1.00  8.68           C  
ATOM   2608  CG  HIS A 177      -5.173 -10.575  10.691  1.00  8.68           C  
ATOM   2609  ND1 HIS A 177      -5.911 -11.357  11.554  1.00  8.68           N  
ATOM   2610  CD2 HIS A 177      -5.621  -9.309  10.857  1.00  8.68           C  
ATOM   2611  CE1 HIS A 177      -6.768 -10.596  12.210  1.00  8.68           C  
ATOM   2612  NE2 HIS A 177      -6.614  -9.350  11.804  1.00  8.68           N  
ATOM   2613  H   HIS A 177      -1.938  -9.647  10.687  1.00  8.68           H  
ATOM   2614  HA  HIS A 177      -3.139 -12.312  11.315  1.00  8.68           H  
ATOM   2615 1HB  HIS A 177      -3.825 -10.362   9.089  1.00  8.68           H  
ATOM   2616 2HB  HIS A 177      -4.502 -11.981   9.250  1.00  8.68           H  
ATOM   2617  HD2 HIS A 177      -5.267  -8.423  10.345  1.00  8.68           H  
ATOM   2618  HE1 HIS A 177      -7.481 -10.940  12.958  1.00  8.68           H  
ATOM   2619  HE2 HIS A 177      -7.136  -8.550  12.136  1.00  8.68           H  
ATOM   2620  N   HIS A 178      -0.945 -11.465   9.013  1.00  8.81           N  
ATOM   2621  CA  HIS A 178      -0.064 -12.045   7.997  1.00  8.81           C  
ATOM   2622  C   HIS A 178       1.379 -11.541   8.085  1.00  8.81           C  
ATOM   2623  O   HIS A 178       1.617 -10.330   8.114  1.00  8.81           O  
ATOM   2624  CB  HIS A 178      -0.587 -11.690   6.608  1.00  8.81           C  
ATOM   2625  CG  HIS A 178      -2.021 -12.067   6.359  1.00  8.81           C  
ATOM   2626  ND1 HIS A 178      -2.419 -13.345   6.043  1.00  8.81           N  
ATOM   2627  CD2 HIS A 178      -3.151 -11.312   6.378  1.00  8.81           C  
ATOM   2628  CE1 HIS A 178      -3.732 -13.367   5.885  1.00  8.81           C  
ATOM   2629  NE2 HIS A 178      -4.198 -12.144   6.082  1.00  8.81           N  
ATOM   2630  H   HIS A 178      -0.919 -10.467   9.206  1.00  8.81           H  
ATOM   2631  HA  HIS A 178      -0.047 -13.130   8.103  1.00  8.81           H  
ATOM   2632 1HB  HIS A 178      -0.485 -10.624   6.477  1.00  8.81           H  
ATOM   2633 2HB  HIS A 178       0.031 -12.173   5.853  1.00  8.81           H  
ATOM   2634  HD1 HIS A 178      -1.827 -14.147   5.954  1.00  8.81           H  
ATOM   2635  HD2 HIS A 178      -3.330 -10.253   6.574  1.00  8.81           H  
ATOM   2636  HE1 HIS A 178      -4.244 -14.295   5.632  1.00  8.81           H  
ATOM   2637  N   HIS A 179       2.348 -12.461   8.000  1.00  8.96           N  
ATOM   2638  CA  HIS A 179       3.768 -12.079   8.021  1.00  8.96           C  
ATOM   2639  C   HIS A 179       4.100 -11.081   6.918  1.00  8.96           C  
ATOM   2640  O   HIS A 179       4.879 -10.152   7.127  1.00  8.96           O  
ATOM   2641  CB  HIS A 179       4.711 -13.274   7.891  1.00  8.96           C  
ATOM   2642  CG  HIS A 179       6.166 -12.850   8.008  1.00  8.96           C  
ATOM   2643  ND1 HIS A 179       6.736 -12.471   9.212  1.00  8.96           N  
ATOM   2644  CD2 HIS A 179       7.145 -12.727   7.076  1.00  8.96           C  
ATOM   2645  CE1 HIS A 179       8.002 -12.137   9.015  1.00  8.96           C  
ATOM   2646  NE2 HIS A 179       8.277 -12.284   7.730  1.00  8.96           N  
ATOM   2647  H   HIS A 179       2.098 -13.439   7.961  1.00  8.96           H  
ATOM   2648  HA  HIS A 179       3.990 -11.597   8.972  1.00  8.96           H  
ATOM   2649 1HB  HIS A 179       4.496 -14.004   8.671  1.00  8.96           H  
ATOM   2650 2HB  HIS A 179       4.566 -13.760   6.927  1.00  8.96           H  
ATOM   2651  HD1 HIS A 179       6.277 -12.439  10.100  1.00  8.96           H  
ATOM   2652  HD2 HIS A 179       7.169 -12.903   6.000  1.00  8.96           H  
ATOM   2653  HE1 HIS A 179       8.624 -11.809   9.848  1.00  8.96           H  
ATOM   2654  N   HIS A 180       3.536 -11.286   5.729  1.00  9.20           N  
ATOM   2655  CA  HIS A 180       3.804 -10.388   4.616  1.00  9.20           C  
ATOM   2656  C   HIS A 180       3.469  -8.960   5.001  1.00  9.20           C  
ATOM   2657  O   HIS A 180       4.261  -8.043   4.776  1.00  9.20           O  
ATOM   2658  CB  HIS A 180       2.977 -10.746   3.382  1.00  9.20           C  
ATOM   2659  CG  HIS A 180       3.246  -9.839   2.204  1.00  9.20           C  
ATOM   2660  ND1 HIS A 180       4.370  -9.966   1.411  1.00  9.20           N  
ATOM   2661  CD2 HIS A 180       2.549  -8.785   1.703  1.00  9.20           C  
ATOM   2662  CE1 HIS A 180       4.352  -9.041   0.465  1.00  9.20           C  
ATOM   2663  NE2 HIS A 180       3.262  -8.306   0.617  1.00  9.20           N  
ATOM   2664  H   HIS A 180       2.910 -12.067   5.608  1.00  9.20           H  
ATOM   2665  HA  HIS A 180       4.862 -10.427   4.355  1.00  9.20           H  
ATOM   2666 1HB  HIS A 180       3.191 -11.771   3.082  1.00  9.20           H  
ATOM   2667 2HB  HIS A 180       1.915 -10.686   3.623  1.00  9.20           H  
ATOM   2668  HD1 HIS A 180       5.095 -10.647   1.522  1.00  9.20           H  
ATOM   2669  HD2 HIS A 180       1.613  -8.310   2.002  1.00  9.20           H  
ATOM   2670  HE1 HIS A 180       5.161  -8.984  -0.262  1.00  9.20           H  
ATOM   2671  N   HIS A 181       2.289  -8.762   5.589  1.00  9.53           N  
ATOM   2672  CA  HIS A 181       1.877  -7.418   5.924  1.00  9.53           C  
ATOM   2673  C   HIS A 181       2.700  -6.889   7.079  1.00  9.53           C  
ATOM   2674  O   HIS A 181       2.973  -5.692   7.127  1.00  9.53           O  
ATOM   2675  CB  HIS A 181       0.384  -7.355   6.174  1.00  9.53           C  
ATOM   2676  CG  HIS A 181      -0.385  -7.497   4.876  1.00  9.53           C  
ATOM   2677  ND1 HIS A 181      -0.333  -6.540   3.880  1.00  9.53           N  
ATOM   2678  CD2 HIS A 181      -1.198  -8.474   4.406  1.00  9.53           C  
ATOM   2679  CE1 HIS A 181      -1.079  -6.924   2.862  1.00  9.53           C  
ATOM   2680  NE2 HIS A 181      -1.613  -8.091   3.154  1.00  9.53           N  
ATOM   2681  H   HIS A 181       1.687  -9.545   5.802  1.00  9.53           H  
ATOM   2682  HA  HIS A 181       2.068  -6.771   5.073  1.00  9.53           H  
ATOM   2683 1HB  HIS A 181       0.090  -8.156   6.858  1.00  9.53           H  
ATOM   2684 2HB  HIS A 181       0.133  -6.403   6.645  1.00  9.53           H  
ATOM   2685  HD2 HIS A 181      -1.476  -9.384   4.903  1.00  9.53           H  
ATOM   2686  HE1 HIS A 181      -1.226  -6.370   1.935  1.00  9.53           H  
ATOM   2687  HE2 HIS A 181      -2.230  -8.624   2.557  1.00  9.53           H  
ATOM   2688  N   TYR A 182       3.150  -7.769   7.978  1.00  9.89           N  
ATOM   2689  CA  TYR A 182       4.062  -7.328   9.024  1.00  9.89           C  
ATOM   2690  C   TYR A 182       5.301  -6.731   8.391  1.00  9.89           C  
ATOM   2691  O   TYR A 182       5.731  -5.638   8.759  1.00  9.89           O  
ATOM   2692  CB  TYR A 182       4.471  -8.454   9.969  1.00  9.89           C  
ATOM   2693  CG  TYR A 182       5.594  -8.028  10.897  1.00  9.89           C  
ATOM   2694  CD1 TYR A 182       5.349  -7.255  12.025  1.00  9.89           C  
ATOM   2695  CD2 TYR A 182       6.901  -8.409  10.590  1.00  9.89           C  
ATOM   2696  CE1 TYR A 182       6.397  -6.867  12.839  1.00  9.89           C  
ATOM   2697  CE2 TYR A 182       7.945  -8.022  11.404  1.00  9.89           C  
ATOM   2698  CZ  TYR A 182       7.697  -7.252  12.526  1.00  9.89           C  
ATOM   2699  OH  TYR A 182       8.736  -6.863  13.344  1.00  9.89           O  
ATOM   2700  H   TYR A 182       2.855  -8.745   7.929  1.00  9.89           H  
ATOM   2701  HA  TYR A 182       3.586  -6.540   9.597  1.00  9.89           H  
ATOM   2702 1HB  TYR A 182       3.612  -8.761  10.573  1.00  9.89           H  
ATOM   2703 2HB  TYR A 182       4.805  -9.310   9.411  1.00  9.89           H  
ATOM   2704  HD1 TYR A 182       4.339  -6.947  12.274  1.00  9.89           H  
ATOM   2705  HD2 TYR A 182       7.096  -9.015   9.702  1.00  9.89           H  
ATOM   2706  HE1 TYR A 182       6.198  -6.258  13.722  1.00  9.89           H  
ATOM   2707  HE2 TYR A 182       8.962  -8.322  11.161  1.00  9.89           H  
ATOM   2708  HH  TYR A 182       8.386  -6.366  14.089  1.00  9.89           H  
ATOM   2709  N   ALA A 183       5.900  -7.455   7.449  1.00 10.19           N  
ATOM   2710  CA  ALA A 183       7.104  -6.972   6.799  1.00 10.19           C  
ATOM   2711  C   ALA A 183       6.847  -5.637   6.089  1.00 10.19           C  
ATOM   2712  O   ALA A 183       7.684  -4.725   6.147  1.00 10.19           O  
ATOM   2713  CB  ALA A 183       7.594  -8.014   5.813  1.00 10.19           C  
ATOM   2714  H   ALA A 183       5.506  -8.362   7.191  1.00 10.19           H  
ATOM   2715  HA  ALA A 183       7.861  -6.813   7.561  1.00 10.19           H  
ATOM   2716 1HB  ALA A 183       8.506  -7.670   5.339  1.00 10.19           H  
ATOM   2717 2HB  ALA A 183       7.783  -8.950   6.344  1.00 10.19           H  
ATOM   2718 3HB  ALA A 183       6.830  -8.178   5.054  1.00 10.19           H  
ATOM   2719  N   ARG A 184       5.666  -5.497   5.466  1.00 10.36           N  
ATOM   2720  CA  ARG A 184       5.305  -4.253   4.792  1.00 10.36           C  
ATOM   2721  C   ARG A 184       5.113  -3.122   5.803  1.00 10.36           C  
ATOM   2722  O   ARG A 184       5.508  -1.981   5.540  1.00 10.36           O  
ATOM   2723  CB  ARG A 184       4.028  -4.422   3.978  1.00 10.36           C  
ATOM   2724  CG  ARG A 184       4.117  -5.362   2.767  1.00 10.36           C  
ATOM   2725  CD  ARG A 184       4.981  -4.810   1.696  1.00 10.36           C  
ATOM   2726  NE  ARG A 184       4.970  -5.637   0.490  1.00 10.36           N  
ATOM   2727  CZ  ARG A 184       5.749  -5.411  -0.592  1.00 10.36           C  
ATOM   2728  NH1 ARG A 184       6.586  -4.395  -0.598  1.00 10.36           N  
ATOM   2729  NH2 ARG A 184       5.674  -6.203  -1.646  1.00 10.36           N  
ATOM   2730  H   ARG A 184       5.026  -6.292   5.431  1.00 10.36           H  
ATOM   2731  HA  ARG A 184       6.113  -3.982   4.114  1.00 10.36           H  
ATOM   2732 1HB  ARG A 184       3.244  -4.795   4.625  1.00 10.36           H  
ATOM   2733 2HB  ARG A 184       3.704  -3.450   3.614  1.00 10.36           H  
ATOM   2734 1HG  ARG A 184       4.547  -6.307   3.075  1.00 10.36           H  
ATOM   2735 2HG  ARG A 184       3.119  -5.539   2.362  1.00 10.36           H  
ATOM   2736 1HD  ARG A 184       4.633  -3.815   1.428  1.00 10.36           H  
ATOM   2737 2HD  ARG A 184       6.006  -4.752   2.059  1.00 10.36           H  
ATOM   2738  HE  ARG A 184       4.331  -6.449   0.469  1.00 10.36           H  
ATOM   2739 1HH1 ARG A 184       6.646  -3.786   0.205  1.00 10.36           H  
ATOM   2740 2HH1 ARG A 184       7.167  -4.224  -1.407  1.00 10.36           H  
ATOM   2741 1HH2 ARG A 184       5.025  -6.981  -1.644  1.00 10.36           H  
ATOM   2742 2HH2 ARG A 184       6.255  -6.029  -2.452  1.00 10.36           H  
ATOM   2743  N   LEU A 185       4.551  -3.445   6.974  1.00 10.42           N  
ATOM   2744  CA  LEU A 185       4.341  -2.474   8.038  1.00 10.42           C  
ATOM   2745  C   LEU A 185       5.667  -1.998   8.520  1.00 10.42           C  
ATOM   2746  O   LEU A 185       5.876  -0.800   8.657  1.00 10.42           O  
ATOM   2747  CB  LEU A 185       3.561  -3.047   9.228  1.00 10.42           C  
ATOM   2748  CG  LEU A 185       3.251  -2.025  10.371  1.00 10.42           C  
ATOM   2749  CD1 LEU A 185       4.432  -1.889  11.295  1.00 10.42           C  
ATOM   2750  CD2 LEU A 185       2.947  -0.670   9.770  1.00 10.42           C  
ATOM   2751  H   LEU A 185       4.234  -4.399   7.123  1.00 10.42           H  
ATOM   2752  HA  LEU A 185       3.792  -1.626   7.637  1.00 10.42           H  
ATOM   2753 1HB  LEU A 185       2.618  -3.456   8.872  1.00 10.42           H  
ATOM   2754 2HB  LEU A 185       4.131  -3.864   9.666  1.00 10.42           H  
ATOM   2755  HG  LEU A 185       2.417  -2.383  10.952  1.00 10.42           H  
ATOM   2756 1HD1 LEU A 185       4.186  -1.186  12.085  1.00 10.42           H  
ATOM   2757 2HD1 LEU A 185       4.658  -2.866  11.734  1.00 10.42           H  
ATOM   2758 3HD1 LEU A 185       5.290  -1.528  10.748  1.00 10.42           H  
ATOM   2759 1HD2 LEU A 185       2.734   0.029  10.569  1.00 10.42           H  
ATOM   2760 2HD2 LEU A 185       3.808  -0.320   9.201  1.00 10.42           H  
ATOM   2761 3HD2 LEU A 185       2.093  -0.743   9.118  1.00 10.42           H  
ATOM   2762  N   ARG A 186       6.552  -2.940   8.816  1.00 10.43           N  
ATOM   2763  CA  ARG A 186       7.878  -2.640   9.296  1.00 10.43           C  
ATOM   2764  C   ARG A 186       8.566  -1.667   8.346  1.00 10.43           C  
ATOM   2765  O   ARG A 186       9.105  -0.644   8.779  1.00 10.43           O  
ATOM   2766  CB  ARG A 186       8.651  -3.946   9.427  1.00 10.43           C  
ATOM   2767  CG  ARG A 186      10.080  -3.869   9.885  1.00 10.43           C  
ATOM   2768  CD  ARG A 186      10.696  -5.239   9.888  1.00 10.43           C  
ATOM   2769  NE  ARG A 186      10.727  -5.832   8.546  1.00 10.43           N  
ATOM   2770  CZ  ARG A 186      10.958  -7.140   8.284  1.00 10.43           C  
ATOM   2771  NH1 ARG A 186      11.194  -7.982   9.265  1.00 10.43           N  
ATOM   2772  NH2 ARG A 186      10.951  -7.577   7.036  1.00 10.43           N  
ATOM   2773  H   ARG A 186       6.290  -3.915   8.688  1.00 10.43           H  
ATOM   2774  HA  ARG A 186       7.797  -2.178  10.279  1.00 10.43           H  
ATOM   2775 1HB  ARG A 186       8.118  -4.606  10.115  1.00 10.43           H  
ATOM   2776 2HB  ARG A 186       8.660  -4.445   8.465  1.00 10.43           H  
ATOM   2777 1HG  ARG A 186      10.648  -3.229   9.207  1.00 10.43           H  
ATOM   2778 2HG  ARG A 186      10.122  -3.465  10.897  1.00 10.43           H  
ATOM   2779 1HD  ARG A 186      11.719  -5.179  10.259  1.00 10.43           H  
ATOM   2780 2HD  ARG A 186      10.112  -5.894  10.536  1.00 10.43           H  
ATOM   2781  HE  ARG A 186      10.539  -5.219   7.759  1.00 10.43           H  
ATOM   2782 1HH1 ARG A 186      11.205  -7.654  10.222  1.00 10.43           H  
ATOM   2783 2HH1 ARG A 186      11.367  -8.957   9.063  1.00 10.43           H  
ATOM   2784 1HH2 ARG A 186      10.770  -6.934   6.277  1.00 10.43           H  
ATOM   2785 2HH2 ARG A 186      11.123  -8.553   6.841  1.00 10.43           H  
ATOM   2786  N   ALA A 187       8.525  -1.960   7.042  1.00 10.42           N  
ATOM   2787  CA  ALA A 187       9.129  -1.069   6.065  1.00 10.42           C  
ATOM   2788  C   ALA A 187       8.449   0.303   6.036  1.00 10.42           C  
ATOM   2789  O   ALA A 187       9.125   1.338   6.014  1.00 10.42           O  
ATOM   2790  CB  ALA A 187       9.049  -1.703   4.692  1.00 10.42           C  
ATOM   2791  H   ALA A 187       8.079  -2.824   6.726  1.00 10.42           H  
ATOM   2792  HA  ALA A 187      10.172  -0.925   6.340  1.00 10.42           H  
ATOM   2793 1HB  ALA A 187       9.524  -1.054   3.961  1.00 10.42           H  
ATOM   2794 2HB  ALA A 187       9.553  -2.668   4.711  1.00 10.42           H  
ATOM   2795 3HB  ALA A 187       8.001  -1.847   4.428  1.00 10.42           H  
ATOM   2796  N   ALA A 188       7.109   0.318   6.067  1.00 10.36           N  
ATOM   2797  CA  ALA A 188       6.357   1.564   6.040  1.00 10.36           C  
ATOM   2798  C   ALA A 188       6.652   2.405   7.255  1.00 10.36           C  
ATOM   2799  O   ALA A 188       6.756   3.631   7.173  1.00 10.36           O  
ATOM   2800  CB  ALA A 188       4.865   1.281   5.969  1.00 10.36           C  
ATOM   2801  H   ALA A 188       6.589  -0.559   6.080  1.00 10.36           H  
ATOM   2802  HA  ALA A 188       6.679   2.121   5.170  1.00 10.36           H  
ATOM   2803 1HB  ALA A 188       4.317   2.220   5.925  1.00 10.36           H  
ATOM   2804 2HB  ALA A 188       4.649   0.690   5.080  1.00 10.36           H  
ATOM   2805 3HB  ALA A 188       4.563   0.723   6.852  1.00 10.36           H  
ATOM   2806  N   LEU A 189       6.803   1.735   8.381  1.00 10.27           N  
ATOM   2807  CA  LEU A 189       7.072   2.367   9.639  1.00 10.27           C  
ATOM   2808  C   LEU A 189       8.457   2.952   9.614  1.00 10.27           C  
ATOM   2809  O   LEU A 189       8.660   4.073  10.065  1.00 10.27           O  
ATOM   2810  CB  LEU A 189       6.879   1.374  10.769  1.00 10.27           C  
ATOM   2811  CG  LEU A 189       7.066   1.917  12.137  1.00 10.27           C  
ATOM   2812  CD1 LEU A 189       6.099   3.070  12.336  1.00 10.27           C  
ATOM   2813  CD2 LEU A 189       6.801   0.806  13.133  1.00 10.27           C  
ATOM   2814  H   LEU A 189       6.700   0.728   8.368  1.00 10.27           H  
ATOM   2815  HA  LEU A 189       6.376   3.180   9.778  1.00 10.27           H  
ATOM   2816 1HB  LEU A 189       5.871   0.969  10.701  1.00 10.27           H  
ATOM   2817 2HB  LEU A 189       7.584   0.554  10.633  1.00 10.27           H  
ATOM   2818  HG  LEU A 189       8.080   2.289  12.255  1.00 10.27           H  
ATOM   2819 1HD1 LEU A 189       6.220   3.479  13.339  1.00 10.27           H  
ATOM   2820 2HD1 LEU A 189       6.306   3.849  11.601  1.00 10.27           H  
ATOM   2821 3HD1 LEU A 189       5.082   2.714  12.206  1.00 10.27           H  
ATOM   2822 1HD2 LEU A 189       6.916   1.180  14.139  1.00 10.27           H  
ATOM   2823 2HD2 LEU A 189       5.790   0.440  13.000  1.00 10.27           H  
ATOM   2824 3HD2 LEU A 189       7.506  -0.008  12.960  1.00 10.27           H  
ATOM   2825  N   ALA A 190       9.429   2.211   9.088  1.00 10.17           N  
ATOM   2826  CA  ALA A 190      10.770   2.758   9.016  1.00 10.17           C  
ATOM   2827  C   ALA A 190      10.767   4.033   8.175  1.00 10.17           C  
ATOM   2828  O   ALA A 190      11.388   5.037   8.550  1.00 10.17           O  
ATOM   2829  CB  ALA A 190      11.711   1.735   8.408  1.00 10.17           C  
ATOM   2830  H   ALA A 190       9.242   1.267   8.752  1.00 10.17           H  
ATOM   2831  HA  ALA A 190      11.097   3.005  10.024  1.00 10.17           H  
ATOM   2832 1HB  ALA A 190      12.717   2.144   8.366  1.00 10.17           H  
ATOM   2833 2HB  ALA A 190      11.706   0.832   9.018  1.00 10.17           H  
ATOM   2834 3HB  ALA A 190      11.372   1.491   7.402  1.00 10.17           H  
ATOM   2835  N   ALA A 191      10.019   4.012   7.063  1.00 10.11           N  
ATOM   2836  CA  ALA A 191       9.916   5.177   6.199  1.00 10.11           C  
ATOM   2837  C   ALA A 191       9.254   6.339   6.933  1.00 10.11           C  
ATOM   2838  O   ALA A 191       9.737   7.480   6.890  1.00 10.11           O  
ATOM   2839  CB  ALA A 191       9.124   4.816   4.956  1.00 10.11           C  
ATOM   2840  H   ALA A 191       9.537   3.150   6.798  1.00 10.11           H  
ATOM   2841  HA  ALA A 191      10.922   5.481   5.913  1.00 10.11           H  
ATOM   2842 1HB  ALA A 191       9.066   5.670   4.298  1.00 10.11           H  
ATOM   2843 2HB  ALA A 191       9.617   3.995   4.437  1.00 10.11           H  
ATOM   2844 3HB  ALA A 191       8.122   4.511   5.234  1.00 10.11           H  
ATOM   2845  N   ALA A 192       8.170   6.039   7.661  1.00 10.08           N  
ATOM   2846  CA  ALA A 192       7.469   7.057   8.419  1.00 10.08           C  
ATOM   2847  C   ALA A 192       8.370   7.639   9.480  1.00 10.08           C  
ATOM   2848  O   ALA A 192       8.380   8.846   9.682  1.00 10.08           O  
ATOM   2849  CB  ALA A 192       6.227   6.485   9.065  1.00 10.08           C  
ATOM   2850  H   ALA A 192       7.805   5.088   7.658  1.00 10.08           H  
ATOM   2851  HA  ALA A 192       7.181   7.854   7.736  1.00 10.08           H  
ATOM   2852 1HB  ALA A 192       5.705   7.268   9.617  1.00 10.08           H  
ATOM   2853 2HB  ALA A 192       5.584   6.090   8.290  1.00 10.08           H  
ATOM   2854 3HB  ALA A 192       6.511   5.688   9.748  1.00 10.08           H  
ATOM   2855  N   ARG A 193       9.162   6.801  10.139  1.00 10.14           N  
ATOM   2856  CA  ARG A 193      10.041   7.298  11.175  1.00 10.14           C  
ATOM   2857  C   ARG A 193      11.090   8.224  10.593  1.00 10.14           C  
ATOM   2858  O   ARG A 193      11.386   9.267  11.172  1.00 10.14           O  
ATOM   2859  CB  ARG A 193      10.676   6.148  11.931  1.00 10.14           C  
ATOM   2860  CG  ARG A 193       9.714   5.404  12.861  1.00 10.14           C  
ATOM   2861  CD  ARG A 193      10.350   4.214  13.457  1.00 10.14           C  
ATOM   2862  NE  ARG A 193       9.493   3.565  14.432  1.00 10.14           N  
ATOM   2863  CZ  ARG A 193       9.737   2.359  14.977  1.00 10.14           C  
ATOM   2864  NH1 ARG A 193      10.799   1.678  14.612  1.00 10.14           N  
ATOM   2865  NH2 ARG A 193       8.914   1.860  15.881  1.00 10.14           N  
ATOM   2866  H   ARG A 193       9.128   5.806   9.944  1.00 10.14           H  
ATOM   2867  HA  ARG A 193       9.438   7.860  11.888  1.00 10.14           H  
ATOM   2868 1HB  ARG A 193      11.072   5.426  11.219  1.00 10.14           H  
ATOM   2869 2HB  ARG A 193      11.505   6.513  12.530  1.00 10.14           H  
ATOM   2870 1HG  ARG A 193       9.413   6.073  13.669  1.00 10.14           H  
ATOM   2871 2HG  ARG A 193       8.830   5.092  12.311  1.00 10.14           H  
ATOM   2872 1HD  ARG A 193      10.567   3.496  12.664  1.00 10.14           H  
ATOM   2873 2HD  ARG A 193      11.276   4.505  13.951  1.00 10.14           H  
ATOM   2874  HE  ARG A 193       8.666   4.064  14.734  1.00 10.14           H  
ATOM   2875 1HH1 ARG A 193      11.429   2.059  13.921  1.00 10.14           H  
ATOM   2876 2HH1 ARG A 193      10.983   0.773  15.021  1.00 10.14           H  
ATOM   2877 1HH2 ARG A 193       8.098   2.385  16.166  1.00 10.14           H  
ATOM   2878 2HH2 ARG A 193       9.100   0.956  16.289  1.00 10.14           H  
ATOM   2879  N   ALA A 194      11.619   7.897   9.413  1.00 10.38           N  
ATOM   2880  CA  ALA A 194      12.599   8.779   8.794  1.00 10.38           C  
ATOM   2881  C   ALA A 194      11.980  10.156   8.544  1.00 10.38           C  
ATOM   2882  O   ALA A 194      12.607  11.200   8.767  1.00 10.38           O  
ATOM   2883  CB  ALA A 194      13.085   8.174   7.488  1.00 10.38           C  
ATOM   2884  H   ALA A 194      11.364   7.015   8.962  1.00 10.38           H  
ATOM   2885  HA  ALA A 194      13.437   8.896   9.479  1.00 10.38           H  
ATOM   2886 1HB  ALA A 194      13.828   8.828   7.036  1.00 10.38           H  
ATOM   2887 2HB  ALA A 194      13.528   7.197   7.686  1.00 10.38           H  
ATOM   2888 3HB  ALA A 194      12.243   8.056   6.809  1.00 10.38           H  
ATOM   2889  N   LEU A 195      10.713  10.150   8.122  1.00 10.86           N  
ATOM   2890  CA  LEU A 195       9.961  11.366   7.851  1.00 10.86           C  
ATOM   2891  C   LEU A 195       9.743  12.133   9.158  1.00 10.86           C  
ATOM   2892  O   LEU A 195      10.037  13.323   9.239  1.00 10.86           O  
ATOM   2893  CB  LEU A 195       8.642  10.945   7.132  1.00 10.86           C  
ATOM   2894  CG  LEU A 195       7.535  11.971   6.671  1.00 10.86           C  
ATOM   2895  CD1 LEU A 195       8.032  12.976   5.666  1.00 10.86           C  
ATOM   2896  CD2 LEU A 195       6.437  11.160   5.998  1.00 10.86           C  
ATOM   2897  H   LEU A 195      10.262   9.247   7.954  1.00 10.86           H  
ATOM   2898  HA  LEU A 195      10.550  11.997   7.206  1.00 10.86           H  
ATOM   2899 1HB  LEU A 195       8.913  10.356   6.269  1.00 10.86           H  
ATOM   2900 2HB  LEU A 195       8.126  10.283   7.799  1.00 10.86           H  
ATOM   2901  HG  LEU A 195       7.148  12.508   7.539  1.00 10.86           H  
ATOM   2902 1HD1 LEU A 195       7.215  13.614   5.380  1.00 10.86           H  
ATOM   2903 2HD1 LEU A 195       8.816  13.567   6.097  1.00 10.86           H  
ATOM   2904 3HD1 LEU A 195       8.387  12.468   4.793  1.00 10.86           H  
ATOM   2905 1HD2 LEU A 195       5.651  11.820   5.663  1.00 10.86           H  
ATOM   2906 2HD2 LEU A 195       6.850  10.641   5.143  1.00 10.86           H  
ATOM   2907 3HD2 LEU A 195       6.035  10.432   6.706  1.00 10.86           H  
ATOM   2908  N   GLU A 196       9.290  11.439  10.198  1.00 11.57           N  
ATOM   2909  CA  GLU A 196       9.026  12.039  11.506  1.00 11.57           C  
ATOM   2910  C   GLU A 196      10.283  12.610  12.182  1.00 11.57           C  
ATOM   2911  O   GLU A 196      10.213  13.637  12.852  1.00 11.57           O  
ATOM   2912  CB  GLU A 196       8.368  10.991  12.415  1.00 11.57           C  
ATOM   2913  CG  GLU A 196       6.924  10.603  11.994  1.00 11.57           C  
ATOM   2914  CD  GLU A 196       6.356   9.390  12.729  1.00 11.57           C  
ATOM   2915  OE1 GLU A 196       7.061   8.779  13.507  1.00 11.57           O  
ATOM   2916  OE2 GLU A 196       5.202   9.068  12.475  1.00 11.57           O  
ATOM   2917  H   GLU A 196       9.091  10.452  10.069  1.00 11.57           H  
ATOM   2918  HA  GLU A 196       8.325  12.861  11.362  1.00 11.57           H  
ATOM   2919 1HB  GLU A 196       8.973  10.091  12.415  1.00 11.57           H  
ATOM   2920 2HB  GLU A 196       8.338  11.363  13.438  1.00 11.57           H  
ATOM   2921 1HG  GLU A 196       6.273  11.455  12.186  1.00 11.57           H  
ATOM   2922 2HG  GLU A 196       6.905  10.417  10.925  1.00 11.57           H  
ATOM   2923  N   HIS A 197      11.433  11.944  12.025  1.00 12.47           N  
ATOM   2924  CA  HIS A 197      12.668  12.415  12.654  1.00 12.47           C  
ATOM   2925  C   HIS A 197      13.275  13.618  11.933  1.00 12.47           C  
ATOM   2926  O   HIS A 197      13.763  14.554  12.571  1.00 12.47           O  
ATOM   2927  CB  HIS A 197      13.740  11.315  12.701  1.00 12.47           C  
ATOM   2928  CG  HIS A 197      13.457  10.168  13.639  1.00 12.47           C  
ATOM   2929  ND1 HIS A 197      13.298  10.337  14.997  1.00 12.47           N  
ATOM   2930  CD2 HIS A 197      13.350   8.836  13.412  1.00 12.47           C  
ATOM   2931  CE1 HIS A 197      13.085   9.160  15.564  1.00 12.47           C  
ATOM   2932  NE2 HIS A 197      13.115   8.232  14.624  1.00 12.47           N  
ATOM   2933  H   HIS A 197      11.438  11.079  11.489  1.00 12.47           H  
ATOM   2934  HA  HIS A 197      12.453  12.720  13.676  1.00 12.47           H  
ATOM   2935 1HB  HIS A 197      13.852  10.896  11.696  1.00 12.47           H  
ATOM   2936 2HB  HIS A 197      14.696  11.754  12.976  1.00 12.47           H  
ATOM   2937  HD1 HIS A 197      13.343  11.204  15.493  1.00 12.47           H  
ATOM   2938  HD2 HIS A 197      13.421   8.236  12.505  1.00 12.47           H  
ATOM   2939  HE1 HIS A 197      12.930   9.083  16.639  1.00 12.47           H  
ATOM   2940  N   HIS A 198      13.273  13.586  10.599  1.00 13.47           N  
ATOM   2941  CA  HIS A 198      13.846  14.675   9.815  1.00 13.47           C  
ATOM   2942  C   HIS A 198      12.987  15.945   9.931  1.00 13.47           C  
ATOM   2943  O   HIS A 198      13.538  17.045  10.033  1.00 13.47           O  
ATOM   2944  CB  HIS A 198      14.012  14.274   8.343  1.00 13.47           C  
ATOM   2945  CG  HIS A 198      14.799  15.262   7.467  1.00 13.47           C  
ATOM   2946  ND1 HIS A 198      16.175  15.278   7.441  1.00 13.47           N  
ATOM   2947  CD2 HIS A 198      14.402  16.252   6.623  1.00 13.47           C  
ATOM   2948  CE1 HIS A 198      16.595  16.207   6.600  1.00 13.47           C  
ATOM   2949  NE2 HIS A 198      15.551  16.831   6.091  1.00 13.47           N  
ATOM   2950  H   HIS A 198      12.877  12.785  10.101  1.00 13.47           H  
ATOM   2951  HA  HIS A 198      14.834  14.915  10.204  1.00 13.47           H  
ATOM   2952 1HB  HIS A 198      14.541  13.319   8.306  1.00 13.47           H  
ATOM   2953 2HB  HIS A 198      13.072  14.098   7.913  1.00 13.47           H  
ATOM   2954  HD1 HIS A 198      16.779  14.671   7.957  1.00 13.47           H  
ATOM   2955  HD2 HIS A 198      13.434  16.618   6.330  1.00 13.47           H  
ATOM   2956  HE1 HIS A 198      17.659  16.367   6.446  1.00 13.47           H  
ATOM   2957  N   HIS A 199      11.657  15.776   9.836  1.00 14.47           N  
ATOM   2958  CA  HIS A 199      10.685  16.864   9.794  1.00 14.47           C  
ATOM   2959  C   HIS A 199       9.941  17.102  11.106  1.00 14.47           C  
ATOM   2960  O   HIS A 199      10.544  17.352  12.151  1.00 14.47           O  
ATOM   2961  OXT HIS A 199       8.700  17.120  11.081  1.00 14.47           O  
ATOM   2962  CB  HIS A 199       9.622  16.519   8.772  1.00 14.47           C  
ATOM   2963  CG  HIS A 199      10.118  16.352   7.411  1.00 14.47           C  
ATOM   2964  ND1 HIS A 199       9.930  17.279   6.489  1.00 14.47           N  
ATOM   2965  CD2 HIS A 199      10.786  15.340   6.807  1.00 14.47           C  
ATOM   2966  CE1 HIS A 199      10.430  16.902   5.370  1.00 14.47           C  
ATOM   2967  NE2 HIS A 199      11.010  15.709   5.503  1.00 14.47           N  
ATOM   2968  H   HIS A 199      11.278  14.830   9.764  1.00 14.47           H  
ATOM   2969  HA  HIS A 199      11.184  17.790   9.508  1.00 14.47           H  
ATOM   2970 1HB  HIS A 199       9.114  15.607   9.072  1.00 14.47           H  
ATOM   2971 2HB  HIS A 199       8.875  17.313   8.759  1.00 14.47           H  
ATOM   2972  HD1 HIS A 199       9.457  18.141   6.625  1.00 14.47           H  
ATOM   2973  HD2 HIS A 199      11.128  14.388   7.161  1.00 14.47           H  
ATOM   2974  HE1 HIS A 199      10.307  17.561   4.540  1.00 14.47           H  
ENDMDL

REMARK ID 626905 DOMAINID 620750 MODEL 2 2024-07-27_00000037_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.211  -0.822  -0.492  1.00  3.45           N  
ATOM      2  CA  GLY A   1       0.245  -0.837  -0.573  1.00  3.45           C  
ATOM      3  C   GLY A   1       0.801   0.575  -0.677  1.00  3.45           C  
ATOM      4  O   GLY A   1       0.233   1.433  -1.366  1.00  3.45           O  
ATOM      5  H   GLY A   1      -1.652  -0.685   0.407  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       0.653  -1.329   0.310  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       0.556  -1.421  -1.439  1.00  3.45           H  
ATOM      8  N   LEU A   2       1.967   0.798  -0.067  1.00  3.11           N  
ATOM      9  CA  LEU A   2       2.566   2.124  -0.095  1.00  3.11           C  
ATOM     10  C   LEU A   2       2.822   2.556  -1.513  1.00  3.11           C  
ATOM     11  O   LEU A   2       2.622   3.714  -1.836  1.00  3.11           O  
ATOM     12  CB  LEU A   2       3.899   2.158   0.665  1.00  3.11           C  
ATOM     13  CG  LEU A   2       3.832   2.023   2.186  1.00  3.11           C  
ATOM     14  CD1 LEU A   2       5.235   1.875   2.731  1.00  3.11           C  
ATOM     15  CD2 LEU A   2       3.197   3.266   2.775  1.00  3.11           C  
ATOM     16  H   LEU A   2       2.414   0.057   0.454  1.00  3.11           H  
ATOM     17  HA  LEU A   2       1.876   2.832   0.365  1.00  3.11           H  
ATOM     18 1HB  LEU A   2       4.532   1.356   0.288  1.00  3.11           H  
ATOM     19 2HB  LEU A   2       4.392   3.108   0.445  1.00  3.11           H  
ATOM     20  HG  LEU A   2       3.244   1.143   2.455  1.00  3.11           H  
ATOM     21 1HD1 LEU A   2       5.179   1.795   3.787  1.00  3.11           H  
ATOM     22 2HD1 LEU A   2       5.704   0.981   2.319  1.00  3.11           H  
ATOM     23 3HD1 LEU A   2       5.831   2.754   2.468  1.00  3.11           H  
ATOM     24 1HD2 LEU A   2       3.146   3.179   3.864  1.00  3.11           H  
ATOM     25 2HD2 LEU A   2       3.797   4.125   2.515  1.00  3.11           H  
ATOM     26 3HD2 LEU A   2       2.209   3.397   2.381  1.00  3.11           H  
ATOM     27  N   GLU A   3       3.190   1.629  -2.386  1.00  2.77           N  
ATOM     28  CA  GLU A   3       3.481   2.004  -3.757  1.00  2.77           C  
ATOM     29  C   GLU A   3       2.269   2.652  -4.431  1.00  2.77           C  
ATOM     30  O   GLU A   3       2.423   3.556  -5.251  1.00  2.77           O  
ATOM     31  CB  GLU A   3       3.942   0.784  -4.554  1.00  2.77           C  
ATOM     32  CG  GLU A   3       5.325   0.267  -4.151  1.00  2.77           C  
ATOM     33  CD  GLU A   3       5.755  -0.975  -4.906  1.00  2.77           C  
ATOM     34  OE1 GLU A   3       4.958  -1.519  -5.633  1.00  2.77           O  
ATOM     35  OE2 GLU A   3       6.887  -1.374  -4.752  1.00  2.77           O  
ATOM     36  H   GLU A   3       3.303   0.674  -2.085  1.00  2.77           H  
ATOM     37  HA  GLU A   3       4.294   2.731  -3.747  1.00  2.77           H  
ATOM     38 1HB  GLU A   3       3.225  -0.028  -4.422  1.00  2.77           H  
ATOM     39 2HB  GLU A   3       3.968   1.031  -5.615  1.00  2.77           H  
ATOM     40 1HG  GLU A   3       6.056   1.056  -4.327  1.00  2.77           H  
ATOM     41 2HG  GLU A   3       5.318   0.052  -3.083  1.00  2.77           H  
ATOM     42  N   ALA A   4       1.049   2.198  -4.115  1.00  2.44           N  
ATOM     43  CA  ALA A   4      -0.106   2.821  -4.741  1.00  2.44           C  
ATOM     44  C   ALA A   4      -0.199   4.260  -4.263  1.00  2.44           C  
ATOM     45  O   ALA A   4      -0.462   5.184  -5.043  1.00  2.44           O  
ATOM     46  CB  ALA A   4      -1.374   2.067  -4.401  1.00  2.44           C  
ATOM     47  H   ALA A   4       0.917   1.495  -3.395  1.00  2.44           H  
ATOM     48  HA  ALA A   4       0.041   2.823  -5.821  1.00  2.44           H  
ATOM     49 1HB  ALA A   4      -2.224   2.548  -4.879  1.00  2.44           H  
ATOM     50 2HB  ALA A   4      -1.291   1.040  -4.751  1.00  2.44           H  
ATOM     51 3HB  ALA A   4      -1.515   2.069  -3.318  1.00  2.44           H  
ATOM     52  N   ALA A   5       0.052   4.440  -2.961  1.00  2.16           N  
ATOM     53  CA  ALA A   5       0.026   5.757  -2.341  1.00  2.16           C  
ATOM     54  C   ALA A   5       1.095   6.665  -2.952  1.00  2.16           C  
ATOM     55  O   ALA A   5       0.841   7.848  -3.201  1.00  2.16           O  
ATOM     56  CB  ALA A   5       0.225   5.625  -0.844  1.00  2.16           C  
ATOM     57  H   ALA A   5       0.265   3.616  -2.388  1.00  2.16           H  
ATOM     58  HA  ALA A   5      -0.946   6.208  -2.535  1.00  2.16           H  
ATOM     59 1HB  ALA A   5       0.196   6.606  -0.384  1.00  2.16           H  
ATOM     60 2HB  ALA A   5      -0.557   4.994  -0.419  1.00  2.16           H  
ATOM     61 3HB  ALA A   5       1.169   5.179  -0.658  1.00  2.16           H  
ATOM     62  N   VAL A   6       2.268   6.088  -3.250  1.00  1.92           N  
ATOM     63  CA  VAL A   6       3.377   6.835  -3.833  1.00  1.92           C  
ATOM     64  C   VAL A   6       3.031   7.314  -5.228  1.00  1.92           C  
ATOM     65  O   VAL A   6       3.238   8.485  -5.555  1.00  1.92           O  
ATOM     66  CB  VAL A   6       4.647   5.969  -3.948  1.00  1.92           C  
ATOM     67  CG1 VAL A   6       5.717   6.729  -4.727  1.00  1.92           C  
ATOM     68  CG2 VAL A   6       5.156   5.579  -2.571  1.00  1.92           C  
ATOM     69  H   VAL A   6       2.395   5.107  -3.012  1.00  1.92           H  
ATOM     70  HA  VAL A   6       3.586   7.696  -3.199  1.00  1.92           H  
ATOM     71  HB  VAL A   6       4.411   5.072  -4.516  1.00  1.92           H  
ATOM     72 1HG1 VAL A   6       6.600   6.101  -4.830  1.00  1.92           H  
ATOM     73 2HG1 VAL A   6       5.334   6.978  -5.719  1.00  1.92           H  
ATOM     74 3HG1 VAL A   6       5.981   7.631  -4.212  1.00  1.92           H  
ATOM     75 1HG2 VAL A   6       6.046   4.962  -2.675  1.00  1.92           H  
ATOM     76 2HG2 VAL A   6       5.384   6.431  -2.017  1.00  1.92           H  
ATOM     77 3HG2 VAL A   6       4.428   5.045  -2.049  1.00  1.92           H  
ATOM     78  N   ASP A   7       2.499   6.421  -6.062  1.00  1.72           N  
ATOM     79  CA  ASP A   7       2.135   6.829  -7.409  1.00  1.72           C  
ATOM     80  C   ASP A   7       1.051   7.895  -7.386  1.00  1.72           C  
ATOM     81  O   ASP A   7       1.110   8.871  -8.141  1.00  1.72           O  
ATOM     82  CB  ASP A   7       1.660   5.633  -8.227  1.00  1.72           C  
ATOM     83  CG  ASP A   7       2.792   4.682  -8.646  1.00  1.72           C  
ATOM     84  OD1 ASP A   7       3.939   5.059  -8.544  1.00  1.72           O  
ATOM     85  OD2 ASP A   7       2.493   3.596  -9.092  1.00  1.72           O  
ATOM     86  H   ASP A   7       2.353   5.457  -5.756  1.00  1.72           H  
ATOM     87  HA  ASP A   7       3.018   7.247  -7.891  1.00  1.72           H  
ATOM     88 1HB  ASP A   7       0.940   5.064  -7.628  1.00  1.72           H  
ATOM     89 2HB  ASP A   7       1.141   5.982  -9.118  1.00  1.72           H  
ATOM     90  N   ALA A   8       0.073   7.753  -6.487  1.00  1.55           N  
ATOM     91  CA  ALA A   8      -0.961   8.769  -6.411  1.00  1.55           C  
ATOM     92  C   ALA A   8      -0.342  10.098  -6.029  1.00  1.55           C  
ATOM     93  O   ALA A   8      -0.615  11.126  -6.644  1.00  1.55           O  
ATOM     94  CB  ALA A   8      -2.009   8.377  -5.389  1.00  1.55           C  
ATOM     95  H   ALA A   8       0.033   6.933  -5.878  1.00  1.55           H  
ATOM     96  HA  ALA A   8      -1.420   8.872  -7.394  1.00  1.55           H  
ATOM     97 1HB  ALA A   8      -2.778   9.144  -5.345  1.00  1.55           H  
ATOM     98 2HB  ALA A   8      -2.453   7.423  -5.672  1.00  1.55           H  
ATOM     99 3HB  ALA A   8      -1.532   8.279  -4.418  1.00  1.55           H  
ATOM    100  N   ALA A   9       0.553  10.068  -5.049  1.00  1.41           N  
ATOM    101  CA  ALA A   9       1.213  11.263  -4.568  1.00  1.41           C  
ATOM    102  C   ALA A   9       2.019  11.950  -5.624  1.00  1.41           C  
ATOM    103  O   ALA A   9       2.047  13.181  -5.712  1.00  1.41           O  
ATOM    104  CB  ALA A   9       2.123  10.877  -3.470  1.00  1.41           C  
ATOM    105  H   ALA A   9       0.758   9.187  -4.578  1.00  1.41           H  
ATOM    106  HA  ALA A   9       0.450  11.950  -4.220  1.00  1.41           H  
ATOM    107 1HB  ALA A   9       2.620  11.751  -3.066  1.00  1.41           H  
ATOM    108 2HB  ALA A   9       1.545  10.381  -2.724  1.00  1.41           H  
ATOM    109 3HB  ALA A   9       2.846  10.198  -3.867  1.00  1.41           H  
ATOM    110  N   TYR A  10       2.681  11.147  -6.442  1.00  1.30           N  
ATOM    111  CA  TYR A  10       3.486  11.656  -7.519  1.00  1.30           C  
ATOM    112  C   TYR A  10       2.607  12.486  -8.422  1.00  1.30           C  
ATOM    113  O   TYR A  10       2.877  13.665  -8.648  1.00  1.30           O  
ATOM    114  CB  TYR A  10       4.118  10.472  -8.251  1.00  1.30           C  
ATOM    115  CG  TYR A  10       4.936  10.739  -9.485  1.00  1.30           C  
ATOM    116  CD1 TYR A  10       6.240  11.175  -9.384  1.00  1.30           C  
ATOM    117  CD2 TYR A  10       4.375  10.501 -10.733  1.00  1.30           C  
ATOM    118  CE1 TYR A  10       6.984  11.387 -10.525  1.00  1.30           C  
ATOM    119  CE2 TYR A  10       5.118  10.705 -11.876  1.00  1.30           C  
ATOM    120  CZ  TYR A  10       6.422  11.147 -11.777  1.00  1.30           C  
ATOM    121  OH  TYR A  10       7.162  11.366 -12.916  1.00  1.30           O  
ATOM    122  H   TYR A  10       2.639  10.139  -6.293  1.00  1.30           H  
ATOM    123  HA  TYR A  10       4.258  12.297  -7.110  1.00  1.30           H  
ATOM    124 1HB  TYR A  10       4.748   9.928  -7.544  1.00  1.30           H  
ATOM    125 2HB  TYR A  10       3.334   9.791  -8.537  1.00  1.30           H  
ATOM    126  HD1 TYR A  10       6.676  11.348  -8.407  1.00  1.30           H  
ATOM    127  HD2 TYR A  10       3.344  10.150 -10.807  1.00  1.30           H  
ATOM    128  HE1 TYR A  10       7.998  11.738 -10.444  1.00  1.30           H  
ATOM    129  HE2 TYR A  10       4.675  10.520 -12.855  1.00  1.30           H  
ATOM    130  HH  TYR A  10       6.630  11.160 -13.692  1.00  1.30           H  
ATOM    131  N   GLU A  11       1.505  11.900  -8.887  1.00  1.21           N  
ATOM    132  CA  GLU A  11       0.632  12.635  -9.784  1.00  1.21           C  
ATOM    133  C   GLU A  11      -0.024  13.851  -9.124  1.00  1.21           C  
ATOM    134  O   GLU A  11      -0.115  14.917  -9.739  1.00  1.21           O  
ATOM    135  CB  GLU A  11      -0.445  11.711 -10.357  1.00  1.21           C  
ATOM    136  CG  GLU A  11       0.090  10.661 -11.348  1.00  1.21           C  
ATOM    137  CD  GLU A  11      -0.998   9.786 -11.976  1.00  1.21           C  
ATOM    138  OE1 GLU A  11      -2.140   9.900 -11.590  1.00  1.21           O  
ATOM    139  OE2 GLU A  11      -0.674   9.016 -12.854  1.00  1.21           O  
ATOM    140  H   GLU A  11       1.299  10.930  -8.632  1.00  1.21           H  
ATOM    141  HA  GLU A  11       1.237  12.997 -10.614  1.00  1.21           H  
ATOM    142 1HB  GLU A  11      -0.931  11.176  -9.536  1.00  1.21           H  
ATOM    143 2HB  GLU A  11      -1.208  12.304 -10.861  1.00  1.21           H  
ATOM    144 1HG  GLU A  11       0.638  11.170 -12.140  1.00  1.21           H  
ATOM    145 2HG  GLU A  11       0.793  10.020 -10.813  1.00  1.21           H  
ATOM    146  N   ILE A  12      -0.430  13.728  -7.858  1.00  1.14           N  
ATOM    147  CA  ILE A  12      -1.103  14.836  -7.185  1.00  1.14           C  
ATOM    148  C   ILE A  12      -0.167  16.020  -7.042  1.00  1.14           C  
ATOM    149  O   ILE A  12      -0.521  17.159  -7.367  1.00  1.14           O  
ATOM    150  CB  ILE A  12      -1.553  14.441  -5.773  1.00  1.14           C  
ATOM    151  CG1 ILE A  12      -2.646  13.380  -5.805  1.00  1.14           C  
ATOM    152  CG2 ILE A  12      -2.090  15.666  -5.094  1.00  1.14           C  
ATOM    153  CD1 ILE A  12      -2.851  12.713  -4.453  1.00  1.14           C  
ATOM    154  H   ILE A  12      -0.320  12.834  -7.377  1.00  1.14           H  
ATOM    155  HA  ILE A  12      -1.966  15.137  -7.778  1.00  1.14           H  
ATOM    156  HB  ILE A  12      -0.705  14.043  -5.213  1.00  1.14           H  
ATOM    157 1HG1 ILE A  12      -3.583  13.856  -6.089  1.00  1.14           H  
ATOM    158 2HG1 ILE A  12      -2.411  12.637  -6.546  1.00  1.14           H  
ATOM    159 1HG2 ILE A  12      -2.409  15.417  -4.080  1.00  1.14           H  
ATOM    160 2HG2 ILE A  12      -1.312  16.417  -5.068  1.00  1.14           H  
ATOM    161 3HG2 ILE A  12      -2.941  16.050  -5.656  1.00  1.14           H  
ATOM    162 1HD1 ILE A  12      -3.653  11.983  -4.529  1.00  1.14           H  
ATOM    163 2HD1 ILE A  12      -1.936  12.213  -4.148  1.00  1.14           H  
ATOM    164 3HD1 ILE A  12      -3.113  13.467  -3.714  1.00  1.14           H  
ATOM    165  N   LEU A  13       1.043  15.757  -6.561  1.00  1.11           N  
ATOM    166  CA  LEU A  13       1.971  16.838  -6.376  1.00  1.11           C  
ATOM    167  C   LEU A  13       2.333  17.482  -7.695  1.00  1.11           C  
ATOM    168  O   LEU A  13       2.360  18.709  -7.793  1.00  1.11           O  
ATOM    169  CB  LEU A  13       3.254  16.406  -5.683  1.00  1.11           C  
ATOM    170  CG  LEU A  13       4.177  17.590  -5.529  1.00  1.11           C  
ATOM    171  CD1 LEU A  13       3.457  18.629  -4.676  1.00  1.11           C  
ATOM    172  CD2 LEU A  13       5.540  17.194  -4.956  1.00  1.11           C  
ATOM    173  H   LEU A  13       1.317  14.804  -6.317  1.00  1.11           H  
ATOM    174  HA  LEU A  13       1.488  17.592  -5.758  1.00  1.11           H  
ATOM    175 1HB  LEU A  13       3.017  15.997  -4.707  1.00  1.11           H  
ATOM    176 2HB  LEU A  13       3.749  15.638  -6.287  1.00  1.11           H  
ATOM    177  HG  LEU A  13       4.324  18.014  -6.494  1.00  1.11           H  
ATOM    178 1HD1 LEU A  13       4.065  19.504  -4.606  1.00  1.11           H  
ATOM    179 2HD1 LEU A  13       2.509  18.894  -5.142  1.00  1.11           H  
ATOM    180 3HD1 LEU A  13       3.271  18.225  -3.680  1.00  1.11           H  
ATOM    181 1HD2 LEU A  13       6.173  18.078  -4.880  1.00  1.11           H  
ATOM    182 2HD2 LEU A  13       5.433  16.760  -3.991  1.00  1.11           H  
ATOM    183 3HD2 LEU A  13       6.005  16.485  -5.613  1.00  1.11           H  
ATOM    184  N   LEU A  14       2.614  16.673  -8.716  1.00  1.10           N  
ATOM    185  CA  LEU A  14       3.028  17.238  -9.985  1.00  1.10           C  
ATOM    186  C   LEU A  14       1.957  18.131 -10.578  1.00  1.10           C  
ATOM    187  O   LEU A  14       2.271  19.210 -11.091  1.00  1.10           O  
ATOM    188  CB  LEU A  14       3.338  16.120 -10.961  1.00  1.10           C  
ATOM    189  CG  LEU A  14       4.556  15.296 -10.641  1.00  1.10           C  
ATOM    190  CD1 LEU A  14       4.588  14.148 -11.544  1.00  1.10           C  
ATOM    191  CD2 LEU A  14       5.756  16.090 -10.791  1.00  1.10           C  
ATOM    192  H   LEU A  14       2.568  15.657  -8.612  1.00  1.10           H  
ATOM    193  HA  LEU A  14       3.923  17.829  -9.825  1.00  1.10           H  
ATOM    194 1HB  LEU A  14       2.480  15.442 -10.985  1.00  1.10           H  
ATOM    195 2HB  LEU A  14       3.470  16.547 -11.954  1.00  1.10           H  
ATOM    196  HG  LEU A  14       4.513  14.950  -9.628  1.00  1.10           H  
ATOM    197 1HD1 LEU A  14       5.451  13.583 -11.307  1.00  1.10           H  
ATOM    198 2HD1 LEU A  14       3.691  13.545 -11.400  1.00  1.10           H  
ATOM    199 3HD1 LEU A  14       4.643  14.486 -12.576  1.00  1.10           H  
ATOM    200 1HD2 LEU A  14       6.629  15.475 -10.559  1.00  1.10           H  
ATOM    201 2HD2 LEU A  14       5.818  16.439 -11.810  1.00  1.10           H  
ATOM    202 3HD2 LEU A  14       5.717  16.929 -10.117  1.00  1.10           H  
ATOM    203  N   GLU A  15       0.680  17.741 -10.475  1.00  1.11           N  
ATOM    204  CA  GLU A  15      -0.333  18.627 -11.022  1.00  1.11           C  
ATOM    205  C   GLU A  15      -0.332  19.963 -10.285  1.00  1.11           C  
ATOM    206  O   GLU A  15      -0.437  21.015 -10.924  1.00  1.11           O  
ATOM    207  CB  GLU A  15      -1.745  18.012 -10.978  1.00  1.11           C  
ATOM    208  CG  GLU A  15      -2.005  16.870 -11.973  1.00  1.11           C  
ATOM    209  CD  GLU A  15      -3.453  16.360 -11.951  1.00  1.11           C  
ATOM    210  OE1 GLU A  15      -4.219  16.803 -11.120  1.00  1.11           O  
ATOM    211  OE2 GLU A  15      -3.786  15.542 -12.782  1.00  1.11           O  
ATOM    212  H   GLU A  15       0.425  16.843 -10.056  1.00  1.11           H  
ATOM    213  HA  GLU A  15      -0.086  18.824 -12.065  1.00  1.11           H  
ATOM    214 1HB  GLU A  15      -1.924  17.614  -9.973  1.00  1.11           H  
ATOM    215 2HB  GLU A  15      -2.484  18.790 -11.155  1.00  1.11           H  
ATOM    216 1HG  GLU A  15      -1.770  17.220 -12.977  1.00  1.11           H  
ATOM    217 2HG  GLU A  15      -1.333  16.046 -11.741  1.00  1.11           H  
ATOM    218  N   GLU A  16      -0.156  19.949  -8.958  1.00  1.14           N  
ATOM    219  CA  GLU A  16      -0.171  21.220  -8.246  1.00  1.14           C  
ATOM    220  C   GLU A  16       1.081  22.050  -8.562  1.00  1.14           C  
ATOM    221  O   GLU A  16       1.007  23.276  -8.707  1.00  1.14           O  
ATOM    222  CB  GLU A  16      -0.318  21.006  -6.738  1.00  1.14           C  
ATOM    223  CG  GLU A  16      -1.674  20.423  -6.294  1.00  1.14           C  
ATOM    224  CD  GLU A  16      -2.878  21.208  -6.717  1.00  1.14           C  
ATOM    225  OE1 GLU A  16      -2.878  22.397  -6.553  1.00  1.14           O  
ATOM    226  OE2 GLU A  16      -3.827  20.600  -7.196  1.00  1.14           O  
ATOM    227  H   GLU A  16      -0.060  19.062  -8.452  1.00  1.14           H  
ATOM    228  HA  GLU A  16      -1.034  21.787  -8.583  1.00  1.14           H  
ATOM    229 1HB  GLU A  16       0.470  20.332  -6.390  1.00  1.14           H  
ATOM    230 2HB  GLU A  16      -0.191  21.950  -6.223  1.00  1.14           H  
ATOM    231 1HG  GLU A  16      -1.764  19.395  -6.645  1.00  1.14           H  
ATOM    232 2HG  GLU A  16      -1.680  20.419  -5.229  1.00  1.14           H  
ATOM    233  N   LEU A  17       2.226  21.390  -8.730  1.00  1.18           N  
ATOM    234  CA  LEU A  17       3.455  22.114  -9.027  1.00  1.18           C  
ATOM    235  C   LEU A  17       3.344  22.869 -10.335  1.00  1.18           C  
ATOM    236  O   LEU A  17       3.725  24.044 -10.437  1.00  1.18           O  
ATOM    237  CB  LEU A  17       4.628  21.136  -9.128  1.00  1.18           C  
ATOM    238  CG  LEU A  17       5.110  20.521  -7.835  1.00  1.18           C  
ATOM    239  CD1 LEU A  17       6.111  19.394  -8.069  1.00  1.18           C  
ATOM    240  CD2 LEU A  17       5.755  21.533  -7.125  1.00  1.18           C  
ATOM    241  H   LEU A  17       2.245  20.377  -8.608  1.00  1.18           H  
ATOM    242  HA  LEU A  17       3.643  22.825  -8.227  1.00  1.18           H  
ATOM    243 1HB  LEU A  17       4.338  20.328  -9.795  1.00  1.18           H  
ATOM    244 2HB  LEU A  17       5.461  21.671  -9.568  1.00  1.18           H  
ATOM    245  HG  LEU A  17       4.275  20.145  -7.271  1.00  1.18           H  
ATOM    246 1HD1 LEU A  17       6.452  19.008  -7.117  1.00  1.18           H  
ATOM    247 2HD1 LEU A  17       5.646  18.608  -8.622  1.00  1.18           H  
ATOM    248 3HD1 LEU A  17       6.956  19.759  -8.605  1.00  1.18           H  
ATOM    249 1HD2 LEU A  17       6.121  21.119  -6.218  1.00  1.18           H  
ATOM    250 2HD2 LEU A  17       6.576  21.897  -7.720  1.00  1.18           H  
ATOM    251 3HD2 LEU A  17       5.055  22.334  -6.930  1.00  1.18           H  
ATOM    252  N   GLU A  18       2.759  22.227 -11.341  1.00  1.21           N  
ATOM    253  CA  GLU A  18       2.629  22.912 -12.610  1.00  1.21           C  
ATOM    254  C   GLU A  18       1.542  23.997 -12.573  1.00  1.21           C  
ATOM    255  O   GLU A  18       1.766  25.107 -13.066  1.00  1.21           O  
ATOM    256  CB  GLU A  18       2.380  21.908 -13.741  1.00  1.21           C  
ATOM    257  CG  GLU A  18       3.600  21.010 -14.068  1.00  1.21           C  
ATOM    258  CD  GLU A  18       3.377  20.090 -15.261  1.00  1.21           C  
ATOM    259  OE1 GLU A  18       2.278  20.045 -15.761  1.00  1.21           O  
ATOM    260  OE2 GLU A  18       4.319  19.454 -15.683  1.00  1.21           O  
ATOM    261  H   GLU A  18       2.445  21.260 -11.227  1.00  1.21           H  
ATOM    262  HA  GLU A  18       3.577  23.405 -12.821  1.00  1.21           H  
ATOM    263 1HB  GLU A  18       1.549  21.254 -13.461  1.00  1.21           H  
ATOM    264 2HB  GLU A  18       2.092  22.440 -14.646  1.00  1.21           H  
ATOM    265 1HG  GLU A  18       4.462  21.642 -14.265  1.00  1.21           H  
ATOM    266 2HG  GLU A  18       3.828  20.404 -13.187  1.00  1.21           H  
ATOM    267  N   LYS A  19       0.395  23.726 -11.926  1.00  1.22           N  
ATOM    268  CA  LYS A  19      -0.692  24.714 -11.879  1.00  1.22           C  
ATOM    269  C   LYS A  19      -0.298  26.002 -11.174  1.00  1.22           C  
ATOM    270  O   LYS A  19      -0.732  27.085 -11.566  1.00  1.22           O  
ATOM    271  CB  LYS A  19      -1.949  24.149 -11.221  1.00  1.22           C  
ATOM    272  CG  LYS A  19      -2.716  23.127 -12.063  1.00  1.22           C  
ATOM    273  CD  LYS A  19      -4.042  22.797 -11.414  1.00  1.22           C  
ATOM    274  CE  LYS A  19      -3.821  22.049 -10.121  1.00  1.22           C  
ATOM    275  NZ  LYS A  19      -5.097  21.653  -9.463  1.00  1.22           N  
ATOM    276  H   LYS A  19       0.248  22.808 -11.502  1.00  1.22           H  
ATOM    277  HA  LYS A  19      -0.948  24.973 -12.905  1.00  1.22           H  
ATOM    278 1HB  LYS A  19      -1.668  23.656 -10.284  1.00  1.22           H  
ATOM    279 2HB  LYS A  19      -2.626  24.963 -10.969  1.00  1.22           H  
ATOM    280 1HG  LYS A  19      -2.899  23.543 -13.053  1.00  1.22           H  
ATOM    281 2HG  LYS A  19      -2.134  22.222 -12.177  1.00  1.22           H  
ATOM    282 1HD  LYS A  19      -4.588  23.717 -11.205  1.00  1.22           H  
ATOM    283 2HD  LYS A  19      -4.638  22.180 -12.085  1.00  1.22           H  
ATOM    284 1HE  LYS A  19      -3.235  21.153 -10.319  1.00  1.22           H  
ATOM    285 2HE  LYS A  19      -3.261  22.689  -9.437  1.00  1.22           H  
ATOM    286 1HZ  LYS A  19      -4.841  21.166  -8.594  1.00  1.22           H  
ATOM    287 2HZ  LYS A  19      -5.642  22.469  -9.243  1.00  1.22           H  
ATOM    288 3HZ  LYS A  19      -5.622  21.038 -10.060  1.00  1.22           H  
ATOM    289  N   HIS A  20       0.557  25.899 -10.161  1.00  1.21           N  
ATOM    290  CA  HIS A  20       0.996  27.076  -9.431  1.00  1.21           C  
ATOM    291  C   HIS A  20       2.266  27.712  -9.988  1.00  1.21           C  
ATOM    292  O   HIS A  20       2.819  28.623  -9.370  1.00  1.21           O  
ATOM    293  CB  HIS A  20       1.161  26.751  -7.945  1.00  1.21           C  
ATOM    294  CG  HIS A  20      -0.155  26.619  -7.207  1.00  1.21           C  
ATOM    295  ND1 HIS A  20      -0.809  27.725  -6.696  1.00  1.21           N  
ATOM    296  CD2 HIS A  20      -0.955  25.553  -6.918  1.00  1.21           C  
ATOM    297  CE1 HIS A  20      -1.930  27.347  -6.112  1.00  1.21           C  
ATOM    298  NE2 HIS A  20      -2.045  26.047  -6.230  1.00  1.21           N  
ATOM    299  H   HIS A  20       0.875  24.976  -9.856  1.00  1.21           H  
ATOM    300  HA  HIS A  20       0.217  27.833  -9.498  1.00  1.21           H  
ATOM    301 1HB  HIS A  20       1.701  25.810  -7.854  1.00  1.21           H  
ATOM    302 2HB  HIS A  20       1.760  27.520  -7.462  1.00  1.21           H  
ATOM    303  HD2 HIS A  20      -0.782  24.506  -7.176  1.00  1.21           H  
ATOM    304  HE1 HIS A  20      -2.652  27.998  -5.616  1.00  1.21           H  
ATOM    305  HE2 HIS A  20      -2.850  25.518  -5.857  1.00  1.21           H  
ATOM    306  N   GLY A  21       2.745  27.243 -11.146  1.00  1.17           N  
ATOM    307  CA  GLY A  21       3.903  27.859 -11.781  1.00  1.17           C  
ATOM    308  C   GLY A  21       5.212  27.663 -11.026  1.00  1.17           C  
ATOM    309  O   GLY A  21       6.095  28.517 -11.091  1.00  1.17           O  
ATOM    310  H   GLY A  21       2.278  26.476 -11.633  1.00  1.17           H  
ATOM    311 1HA  GLY A  21       4.000  27.450 -12.785  1.00  1.17           H  
ATOM    312 2HA  GLY A  21       3.714  28.925 -11.898  1.00  1.17           H  
ATOM    313  N   VAL A  22       5.361  26.564 -10.309  1.00  1.11           N  
ATOM    314  CA  VAL A  22       6.552  26.408  -9.496  1.00  1.11           C  
ATOM    315  C   VAL A  22       7.886  26.349 -10.228  1.00  1.11           C  
ATOM    316  O   VAL A  22       8.060  25.629 -11.219  1.00  1.11           O  
ATOM    317  CB  VAL A  22       6.384  25.188  -8.600  1.00  1.11           C  
ATOM    318  CG1 VAL A  22       7.670  24.877  -7.862  1.00  1.11           C  
ATOM    319  CG2 VAL A  22       5.260  25.492  -7.627  1.00  1.11           C  
ATOM    320  H   VAL A  22       4.647  25.832 -10.304  1.00  1.11           H  
ATOM    321  HA  VAL A  22       6.584  27.268  -8.838  1.00  1.11           H  
ATOM    322  HB  VAL A  22       6.124  24.317  -9.203  1.00  1.11           H  
ATOM    323 1HG1 VAL A  22       7.514  24.036  -7.233  1.00  1.11           H  
ATOM    324 2HG1 VAL A  22       8.463  24.655  -8.575  1.00  1.11           H  
ATOM    325 3HG1 VAL A  22       7.956  25.716  -7.265  1.00  1.11           H  
ATOM    326 1HG2 VAL A  22       5.101  24.654  -6.984  1.00  1.11           H  
ATOM    327 2HG2 VAL A  22       5.518  26.361  -7.029  1.00  1.11           H  
ATOM    328 3HG2 VAL A  22       4.346  25.694  -8.190  1.00  1.11           H  
ATOM    329  N   ARG A  23       8.837  27.142  -9.705  1.00  1.04           N  
ATOM    330  CA  ARG A  23      10.204  27.199 -10.200  1.00  1.04           C  
ATOM    331  C   ARG A  23      11.182  26.648  -9.146  1.00  1.04           C  
ATOM    332  O   ARG A  23      12.283  26.196  -9.490  1.00  1.04           O  
ATOM    333  CB  ARG A  23      10.594  28.605 -10.641  1.00  1.04           C  
ATOM    334  CG  ARG A  23       9.822  29.093 -11.879  1.00  1.04           C  
ATOM    335  CD  ARG A  23      10.403  30.339 -12.509  1.00  1.04           C  
ATOM    336  NE  ARG A  23      10.240  31.551 -11.712  1.00  1.04           N  
ATOM    337  CZ  ARG A  23      10.924  32.692 -11.900  1.00  1.04           C  
ATOM    338  NH1 ARG A  23      11.842  32.788 -12.841  1.00  1.04           N  
ATOM    339  NH2 ARG A  23      10.650  33.711 -11.118  1.00  1.04           N  
ATOM    340  H   ARG A  23       8.587  27.719  -8.906  1.00  1.04           H  
ATOM    341  HA  ARG A  23      10.265  26.576 -11.077  1.00  1.04           H  
ATOM    342 1HB  ARG A  23      10.406  29.308  -9.828  1.00  1.04           H  
ATOM    343 2HB  ARG A  23      11.657  28.637 -10.867  1.00  1.04           H  
ATOM    344 1HG  ARG A  23       9.812  28.300 -12.628  1.00  1.04           H  
ATOM    345 2HG  ARG A  23       8.791  29.318 -11.585  1.00  1.04           H  
ATOM    346 1HD  ARG A  23      11.469  30.188 -12.673  1.00  1.04           H  
ATOM    347 2HD  ARG A  23       9.916  30.504 -13.469  1.00  1.04           H  
ATOM    348  HE  ARG A  23       9.536  31.576 -10.957  1.00  1.04           H  
ATOM    349 1HH1 ARG A  23      12.039  31.996 -13.434  1.00  1.04           H  
ATOM    350 2HH1 ARG A  23      12.344  33.654 -12.967  1.00  1.04           H  
ATOM    351 1HH2 ARG A  23       9.908  33.582 -10.405  1.00  1.04           H  
ATOM    352 2HH2 ARG A  23      11.134  34.587 -11.220  1.00  1.04           H  
ATOM    353  N   THR A  24      10.783  26.694  -7.868  1.00  0.98           N  
ATOM    354  CA  THR A  24      11.617  26.136  -6.798  1.00  0.98           C  
ATOM    355  C   THR A  24      10.789  25.205  -5.903  1.00  0.98           C  
ATOM    356  O   THR A  24       9.800  25.625  -5.301  1.00  0.98           O  
ATOM    357  CB  THR A  24      12.252  27.244  -5.948  1.00  0.98           C  
ATOM    358  OG1 THR A  24      13.043  28.098  -6.794  1.00  0.98           O  
ATOM    359  CG2 THR A  24      13.144  26.640  -4.869  1.00  0.98           C  
ATOM    360  H   THR A  24       9.885  27.118  -7.637  1.00  0.98           H  
ATOM    361  HA  THR A  24      12.415  25.542  -7.245  1.00  0.98           H  
ATOM    362  HB  THR A  24      11.462  27.838  -5.480  1.00  0.98           H  
ATOM    363  HG1 THR A  24      13.357  28.871  -6.295  1.00  0.98           H  
ATOM    364 1HG2 THR A  24      13.586  27.439  -4.276  1.00  0.98           H  
ATOM    365 2HG2 THR A  24      12.553  25.993  -4.220  1.00  0.98           H  
ATOM    366 3HG2 THR A  24      13.935  26.053  -5.339  1.00  0.98           H  
ATOM    367  N   ILE A  25      11.222  23.959  -5.777  1.00  0.95           N  
ATOM    368  CA  ILE A  25      10.499  22.969  -4.989  1.00  0.95           C  
ATOM    369  C   ILE A  25      11.217  22.668  -3.688  1.00  0.95           C  
ATOM    370  O   ILE A  25      12.381  22.287  -3.734  1.00  0.95           O  
ATOM    371  CB  ILE A  25      10.391  21.666  -5.814  1.00  0.95           C  
ATOM    372  CG1 ILE A  25       9.672  21.961  -7.108  1.00  0.95           C  
ATOM    373  CG2 ILE A  25       9.705  20.543  -5.006  1.00  0.95           C  
ATOM    374  CD1 ILE A  25       9.749  20.876  -8.119  1.00  0.95           C  
ATOM    375  H   ILE A  25      12.046  23.670  -6.304  1.00  0.95           H  
ATOM    376  HA  ILE A  25       9.528  23.359  -4.757  1.00  0.95           H  
ATOM    377  HB  ILE A  25      11.384  21.343  -6.082  1.00  0.95           H  
ATOM    378 1HG1 ILE A  25       8.651  22.146  -6.889  1.00  0.95           H  
ATOM    379 2HG1 ILE A  25      10.109  22.855  -7.556  1.00  0.95           H  
ATOM    380 1HG2 ILE A  25       9.663  19.646  -5.606  1.00  0.95           H  
ATOM    381 2HG2 ILE A  25      10.283  20.353  -4.104  1.00  0.95           H  
ATOM    382 3HG2 ILE A  25       8.703  20.823  -4.727  1.00  0.95           H  
ATOM    383 1HD1 ILE A  25       9.215  21.184  -9.006  1.00  0.95           H  
ATOM    384 2HD1 ILE A  25      10.794  20.677  -8.376  1.00  0.95           H  
ATOM    385 3HD1 ILE A  25       9.303  19.990  -7.720  1.00  0.95           H  
ATOM    386  N   VAL A  26      10.560  22.842  -2.535  1.00  0.94           N  
ATOM    387  CA  VAL A  26      11.248  22.567  -1.280  1.00  0.94           C  
ATOM    388  C   VAL A  26      10.572  21.425  -0.527  1.00  0.94           C  
ATOM    389  O   VAL A  26       9.367  21.458  -0.278  1.00  0.94           O  
ATOM    390  CB  VAL A  26      11.251  23.805  -0.361  1.00  0.94           C  
ATOM    391  CG1 VAL A  26      11.999  23.463   0.940  1.00  0.94           C  
ATOM    392  CG2 VAL A  26      11.867  24.990  -1.050  1.00  0.94           C  
ATOM    393  H   VAL A  26       9.600  23.191  -2.499  1.00  0.94           H  
ATOM    394  HA  VAL A  26      12.274  22.282  -1.492  1.00  0.94           H  
ATOM    395  HB  VAL A  26      10.241  24.041  -0.104  1.00  0.94           H  
ATOM    396 1HG1 VAL A  26      11.983  24.318   1.594  1.00  0.94           H  
ATOM    397 2HG1 VAL A  26      11.523  22.623   1.434  1.00  0.94           H  
ATOM    398 3HG1 VAL A  26      13.035  23.204   0.707  1.00  0.94           H  
ATOM    399 1HG2 VAL A  26      11.847  25.853  -0.384  1.00  0.94           H  
ATOM    400 2HG2 VAL A  26      12.869  24.751  -1.295  1.00  0.94           H  
ATOM    401 3HG2 VAL A  26      11.304  25.222  -1.959  1.00  0.94           H  
ATOM    402  N   VAL A  27      11.347  20.415  -0.178  1.00  0.96           N  
ATOM    403  CA  VAL A  27      10.818  19.287   0.563  1.00  0.96           C  
ATOM    404  C   VAL A  27      11.533  19.210   1.904  1.00  0.96           C  
ATOM    405  O   VAL A  27      12.746  19.396   1.970  1.00  0.96           O  
ATOM    406  CB  VAL A  27      10.914  18.009  -0.262  1.00  0.96           C  
ATOM    407  CG1 VAL A  27      10.368  16.843   0.560  1.00  0.96           C  
ATOM    408  CG2 VAL A  27      10.082  18.204  -1.541  1.00  0.96           C  
ATOM    409  H   VAL A  27      12.329  20.435  -0.448  1.00  0.96           H  
ATOM    410  HA  VAL A  27       9.760  19.458   0.764  1.00  0.96           H  
ATOM    411  HB  VAL A  27      11.955  17.792  -0.514  1.00  0.96           H  
ATOM    412 1HG1 VAL A  27      10.407  15.939  -0.015  1.00  0.96           H  
ATOM    413 2HG1 VAL A  27      10.960  16.718   1.463  1.00  0.96           H  
ATOM    414 3HG1 VAL A  27       9.329  17.045   0.833  1.00  0.96           H  
ATOM    415 1HG2 VAL A  27      10.098  17.329  -2.132  1.00  0.96           H  
ATOM    416 2HG2 VAL A  27       9.060  18.419  -1.263  1.00  0.96           H  
ATOM    417 3HG2 VAL A  27      10.482  19.030  -2.116  1.00  0.96           H  
ATOM    418  N   VAL A  28      10.745  19.043   2.953  1.00  1.00           N  
ATOM    419  CA  VAL A  28      11.145  19.089   4.343  1.00  1.00           C  
ATOM    420  C   VAL A  28      11.016  17.759   5.130  1.00  1.00           C  
ATOM    421  O   VAL A  28       9.930  17.198   5.269  1.00  1.00           O  
ATOM    422  CB  VAL A  28      10.255  20.199   4.968  1.00  1.00           C  
ATOM    423  CG1 VAL A  28      10.496  20.357   6.336  1.00  1.00           C  
ATOM    424  CG2 VAL A  28      10.508  21.497   4.261  1.00  1.00           C  
ATOM    425  H   VAL A  28       9.771  18.891   2.775  1.00  1.00           H  
ATOM    426  HA  VAL A  28      12.184  19.408   4.379  1.00  1.00           H  
ATOM    427  HB  VAL A  28       9.227  19.928   4.863  1.00  1.00           H  
ATOM    428 1HG1 VAL A  28       9.859  21.139   6.741  1.00  1.00           H  
ATOM    429 2HG1 VAL A  28      10.280  19.424   6.822  1.00  1.00           H  
ATOM    430 3HG1 VAL A  28      11.533  20.624   6.435  1.00  1.00           H  
ATOM    431 1HG2 VAL A  28       9.887  22.254   4.698  1.00  1.00           H  
ATOM    432 2HG2 VAL A  28      11.533  21.773   4.371  1.00  1.00           H  
ATOM    433 3HG2 VAL A  28      10.271  21.389   3.207  1.00  1.00           H  
ATOM    434  N   GLY A  29      12.145  17.314   5.691  1.00  1.06           N  
ATOM    435  CA  GLY A  29      12.314  16.101   6.500  1.00  1.06           C  
ATOM    436  C   GLY A  29      12.637  14.866   5.671  1.00  1.06           C  
ATOM    437  O   GLY A  29      12.852  14.969   4.465  1.00  1.06           O  
ATOM    438  H   GLY A  29      12.975  17.870   5.532  1.00  1.06           H  
ATOM    439 1HA  GLY A  29      13.145  16.260   7.184  1.00  1.06           H  
ATOM    440 2HA  GLY A  29      11.445  15.945   7.125  1.00  1.06           H  
ATOM    441  N   THR A  30      12.720  13.701   6.331  1.00  1.12           N  
ATOM    442  CA  THR A  30      13.145  12.470   5.656  1.00  1.12           C  
ATOM    443  C   THR A  30      12.225  11.264   5.747  1.00  1.12           C  
ATOM    444  O   THR A  30      12.682  10.126   5.645  1.00  1.12           O  
ATOM    445  CB  THR A  30      14.508  12.038   6.145  1.00  1.12           C  
ATOM    446  OG1 THR A  30      14.470  11.845   7.558  1.00  1.12           O  
ATOM    447  CG2 THR A  30      15.474  13.062   5.804  1.00  1.12           C  
ATOM    448  H   THR A  30      12.510  13.678   7.318  1.00  1.12           H  
ATOM    449  HA  THR A  30      13.244  12.715   4.622  1.00  1.12           H  
ATOM    450  HB  THR A  30      14.795  11.102   5.670  1.00  1.12           H  
ATOM    451  HG1 THR A  30      13.924  11.077   7.754  1.00  1.12           H  
ATOM    452 1HG2 THR A  30      16.426  12.778   6.146  1.00  1.12           H  
ATOM    453 2HG2 THR A  30      15.498  13.206   4.726  1.00  1.12           H  
ATOM    454 3HG2 THR A  30      15.179  13.961   6.282  1.00  1.12           H  
ATOM    455  N   GLY A  31      10.962  11.493   6.003  1.00  1.16           N  
ATOM    456  CA  GLY A  31      10.023  10.393   6.154  1.00  1.16           C  
ATOM    457  C   GLY A  31       9.537   9.930   4.806  1.00  1.16           C  
ATOM    458  O   GLY A  31       9.989  10.439   3.777  1.00  1.16           O  
ATOM    459  H   GLY A  31      10.652  12.448   6.073  1.00  1.16           H  
ATOM    460 1HA  GLY A  31      10.501   9.567   6.679  1.00  1.16           H  
ATOM    461 2HA  GLY A  31       9.173  10.717   6.752  1.00  1.16           H  
ATOM    462  N   GLU A  32       8.581   9.004   4.801  1.00  1.18           N  
ATOM    463  CA  GLU A  32       8.071   8.484   3.541  1.00  1.18           C  
ATOM    464  C   GLU A  32       7.388   9.590   2.765  1.00  1.18           C  
ATOM    465  O   GLU A  32       7.519   9.681   1.554  1.00  1.18           O  
ATOM    466  CB  GLU A  32       7.106   7.322   3.791  1.00  1.18           C  
ATOM    467  CG  GLU A  32       7.779   6.074   4.323  1.00  1.18           C  
ATOM    468  CD  GLU A  32       8.707   5.406   3.321  1.00  1.18           C  
ATOM    469  OE1 GLU A  32       8.251   5.061   2.255  1.00  1.18           O  
ATOM    470  OE2 GLU A  32       9.879   5.300   3.605  1.00  1.18           O  
ATOM    471  H   GLU A  32       8.233   8.639   5.677  1.00  1.18           H  
ATOM    472  HA  GLU A  32       8.911   8.118   2.949  1.00  1.18           H  
ATOM    473 1HB  GLU A  32       6.341   7.628   4.506  1.00  1.18           H  
ATOM    474 2HB  GLU A  32       6.600   7.061   2.861  1.00  1.18           H  
ATOM    475 1HG  GLU A  32       8.355   6.340   5.213  1.00  1.18           H  
ATOM    476 2HG  GLU A  32       7.008   5.362   4.626  1.00  1.18           H  
ATOM    477  N   LEU A  33       6.714  10.485   3.466  1.00  1.16           N  
ATOM    478  CA  LEU A  33       6.031  11.569   2.791  1.00  1.16           C  
ATOM    479  C   LEU A  33       7.065  12.403   2.027  1.00  1.16           C  
ATOM    480  O   LEU A  33       6.920  12.634   0.826  1.00  1.16           O  
ATOM    481  CB  LEU A  33       5.283  12.394   3.839  1.00  1.16           C  
ATOM    482  CG  LEU A  33       4.508  13.588   3.375  1.00  1.16           C  
ATOM    483  CD1 LEU A  33       3.462  13.123   2.480  1.00  1.16           C  
ATOM    484  CD2 LEU A  33       3.922  14.319   4.573  1.00  1.16           C  
ATOM    485  H   LEU A  33       6.654  10.393   4.470  1.00  1.16           H  
ATOM    486  HA  LEU A  33       5.324  11.162   2.075  1.00  1.16           H  
ATOM    487 1HB  LEU A  33       4.592  11.740   4.363  1.00  1.16           H  
ATOM    488 2HB  LEU A  33       5.995  12.744   4.538  1.00  1.16           H  
ATOM    489  HG  LEU A  33       5.145  14.255   2.830  1.00  1.16           H  
ATOM    490 1HD1 LEU A  33       2.881  13.965   2.132  1.00  1.16           H  
ATOM    491 2HD1 LEU A  33       3.929  12.621   1.641  1.00  1.16           H  
ATOM    492 3HD1 LEU A  33       2.824  12.442   3.009  1.00  1.16           H  
ATOM    493 1HD2 LEU A  33       3.346  15.163   4.226  1.00  1.16           H  
ATOM    494 2HD2 LEU A  33       3.300  13.665   5.127  1.00  1.16           H  
ATOM    495 3HD2 LEU A  33       4.707  14.662   5.205  1.00  1.16           H  
ATOM    496  N   ALA A  34       8.138  12.808   2.718  1.00  1.12           N  
ATOM    497  CA  ALA A  34       9.201  13.597   2.100  1.00  1.12           C  
ATOM    498  C   ALA A  34       9.891  12.839   0.981  1.00  1.12           C  
ATOM    499  O   ALA A  34      10.214  13.421  -0.045  1.00  1.12           O  
ATOM    500  CB  ALA A  34      10.242  14.006   3.116  1.00  1.12           C  
ATOM    501  H   ALA A  34       8.208  12.561   3.692  1.00  1.12           H  
ATOM    502  HA  ALA A  34       8.752  14.495   1.678  1.00  1.12           H  
ATOM    503 1HB  ALA A  34      11.007  14.603   2.632  1.00  1.12           H  
ATOM    504 2HB  ALA A  34       9.783  14.591   3.879  1.00  1.12           H  
ATOM    505 3HB  ALA A  34      10.698  13.120   3.548  1.00  1.12           H  
ATOM    506  N   LEU A  35      10.098  11.537   1.139  1.00  1.08           N  
ATOM    507  CA  LEU A  35      10.759  10.766   0.093  1.00  1.08           C  
ATOM    508  C   LEU A  35       9.939  10.809  -1.185  1.00  1.08           C  
ATOM    509  O   LEU A  35      10.463  11.052  -2.276  1.00  1.08           O  
ATOM    510  CB  LEU A  35      10.949   9.319   0.539  1.00  1.08           C  
ATOM    511  CG  LEU A  35      11.589   8.407  -0.489  1.00  1.08           C  
ATOM    512  CD1 LEU A  35      12.969   8.922  -0.802  1.00  1.08           C  
ATOM    513  CD2 LEU A  35      11.635   6.988   0.052  1.00  1.08           C  
ATOM    514  H   LEU A  35       9.828  11.075   2.007  1.00  1.08           H  
ATOM    515  HA  LEU A  35      11.733  11.206  -0.108  1.00  1.08           H  
ATOM    516 1HB  LEU A  35      11.564   9.311   1.440  1.00  1.08           H  
ATOM    517 2HB  LEU A  35       9.973   8.903   0.790  1.00  1.08           H  
ATOM    518  HG  LEU A  35      11.001   8.432  -1.408  1.00  1.08           H  
ATOM    519 1HD1 LEU A  35      13.436   8.294  -1.558  1.00  1.08           H  
ATOM    520 2HD1 LEU A  35      12.891   9.935  -1.169  1.00  1.08           H  
ATOM    521 3HD1 LEU A  35      13.571   8.906   0.100  1.00  1.08           H  
ATOM    522 1HD2 LEU A  35      12.090   6.329  -0.686  1.00  1.08           H  
ATOM    523 2HD2 LEU A  35      12.223   6.966   0.971  1.00  1.08           H  
ATOM    524 3HD2 LEU A  35      10.617   6.646   0.268  1.00  1.08           H  
ATOM    525  N   VAL A  36       8.645  10.566  -1.042  1.00  1.04           N  
ATOM    526  CA  VAL A  36       7.711  10.548  -2.151  1.00  1.04           C  
ATOM    527  C   VAL A  36       7.596  11.882  -2.851  1.00  1.04           C  
ATOM    528  O   VAL A  36       7.622  11.957  -4.088  1.00  1.04           O  
ATOM    529  CB  VAL A  36       6.341  10.150  -1.605  1.00  1.04           C  
ATOM    530  CG1 VAL A  36       5.280  10.319  -2.610  1.00  1.04           C  
ATOM    531  CG2 VAL A  36       6.407   8.746  -1.199  1.00  1.04           C  
ATOM    532  H   VAL A  36       8.283  10.373  -0.105  1.00  1.04           H  
ATOM    533  HA  VAL A  36       8.048   9.799  -2.868  1.00  1.04           H  
ATOM    534  HB  VAL A  36       6.097  10.775  -0.745  1.00  1.04           H  
ATOM    535 1HG1 VAL A  36       4.354  10.008  -2.145  1.00  1.04           H  
ATOM    536 2HG1 VAL A  36       5.216  11.365  -2.909  1.00  1.04           H  
ATOM    537 3HG1 VAL A  36       5.477   9.709  -3.480  1.00  1.04           H  
ATOM    538 1HG2 VAL A  36       5.449   8.444  -0.796  1.00  1.04           H  
ATOM    539 2HG2 VAL A  36       6.655   8.169  -2.068  1.00  1.04           H  
ATOM    540 3HG2 VAL A  36       7.171   8.597  -0.462  1.00  1.04           H  
ATOM    541  N   LEU A  37       7.469  12.937  -2.064  1.00  1.01           N  
ATOM    542  CA  LEU A  37       7.300  14.248  -2.627  1.00  1.01           C  
ATOM    543  C   LEU A  37       8.629  14.748  -3.210  1.00  1.01           C  
ATOM    544  O   LEU A  37       8.635  15.394  -4.259  1.00  1.01           O  
ATOM    545  CB  LEU A  37       6.728  15.144  -1.540  1.00  1.01           C  
ATOM    546  CG  LEU A  37       5.254  14.703  -1.044  1.00  1.01           C  
ATOM    547  CD1 LEU A  37       4.827  15.530   0.144  1.00  1.01           C  
ATOM    548  CD2 LEU A  37       4.218  14.838  -2.153  1.00  1.01           C  
ATOM    549  H   LEU A  37       7.454  12.816  -1.049  1.00  1.01           H  
ATOM    550  HA  LEU A  37       6.573  14.186  -3.434  1.00  1.01           H  
ATOM    551 1HB  LEU A  37       7.396  15.108  -0.674  1.00  1.01           H  
ATOM    552 2HB  LEU A  37       6.705  16.141  -1.908  1.00  1.01           H  
ATOM    553  HG  LEU A  37       5.303  13.660  -0.730  1.00  1.01           H  
ATOM    554 1HD1 LEU A  37       3.862  15.193   0.478  1.00  1.01           H  
ATOM    555 2HD1 LEU A  37       5.557  15.420   0.945  1.00  1.01           H  
ATOM    556 3HD1 LEU A  37       4.751  16.538  -0.127  1.00  1.01           H  
ATOM    557 1HD2 LEU A  37       3.262  14.513  -1.774  1.00  1.01           H  
ATOM    558 2HD2 LEU A  37       4.140  15.870  -2.454  1.00  1.01           H  
ATOM    559 3HD2 LEU A  37       4.503  14.222  -3.009  1.00  1.01           H  
ATOM    560  N   ALA A  38       9.763  14.419  -2.564  1.00  1.00           N  
ATOM    561  CA  ALA A  38      11.089  14.783  -3.071  1.00  1.00           C  
ATOM    562  C   ALA A  38      11.338  14.106  -4.402  1.00  1.00           C  
ATOM    563  O   ALA A  38      11.881  14.721  -5.316  1.00  1.00           O  
ATOM    564  CB  ALA A  38      12.186  14.409  -2.083  1.00  1.00           C  
ATOM    565  H   ALA A  38       9.721  13.905  -1.693  1.00  1.00           H  
ATOM    566  HA  ALA A  38      11.119  15.850  -3.242  1.00  1.00           H  
ATOM    567 1HB  ALA A  38      13.139  14.712  -2.495  1.00  1.00           H  
ATOM    568 2HB  ALA A  38      12.035  14.910  -1.143  1.00  1.00           H  
ATOM    569 3HB  ALA A  38      12.171  13.333  -1.919  1.00  1.00           H  
ATOM    570  N   LEU A  39      10.900  12.854  -4.546  1.00  1.00           N  
ATOM    571  CA  LEU A  39      11.105  12.150  -5.798  1.00  1.00           C  
ATOM    572  C   LEU A  39      10.296  12.809  -6.892  1.00  1.00           C  
ATOM    573  O   LEU A  39      10.816  13.082  -7.978  1.00  1.00           O  
ATOM    574  CB  LEU A  39      10.711  10.681  -5.663  1.00  1.00           C  
ATOM    575  CG  LEU A  39      10.929   9.849  -6.895  1.00  1.00           C  
ATOM    576  CD1 LEU A  39      12.410   9.911  -7.254  1.00  1.00           C  
ATOM    577  CD2 LEU A  39      10.489   8.424  -6.610  1.00  1.00           C  
ATOM    578  H   LEU A  39      10.471  12.360  -3.762  1.00  1.00           H  
ATOM    579  HA  LEU A  39      12.153  12.217  -6.074  1.00  1.00           H  
ATOM    580 1HB  LEU A  39      11.251  10.234  -4.843  1.00  1.00           H  
ATOM    581 2HB  LEU A  39       9.648  10.639  -5.419  1.00  1.00           H  
ATOM    582  HG  LEU A  39      10.354  10.251  -7.723  1.00  1.00           H  
ATOM    583 1HD1 LEU A  39      12.608   9.319  -8.142  1.00  1.00           H  
ATOM    584 2HD1 LEU A  39      12.686  10.944  -7.439  1.00  1.00           H  
ATOM    585 3HD1 LEU A  39      12.996   9.528  -6.427  1.00  1.00           H  
ATOM    586 1HD2 LEU A  39      10.645   7.806  -7.483  1.00  1.00           H  
ATOM    587 2HD2 LEU A  39      11.069   8.028  -5.776  1.00  1.00           H  
ATOM    588 3HD2 LEU A  39       9.431   8.421  -6.349  1.00  1.00           H  
ATOM    589  N   ALA A  40       9.024  13.106  -6.603  1.00  1.01           N  
ATOM    590  CA  ALA A  40       8.183  13.791  -7.572  1.00  1.01           C  
ATOM    591  C   ALA A  40       8.792  15.144  -7.915  1.00  1.01           C  
ATOM    592  O   ALA A  40       8.789  15.568  -9.074  1.00  1.01           O  
ATOM    593  CB  ALA A  40       6.790  13.952  -7.009  1.00  1.01           C  
ATOM    594  H   ALA A  40       8.632  12.844  -5.695  1.00  1.01           H  
ATOM    595  HA  ALA A  40       8.151  13.200  -8.481  1.00  1.01           H  
ATOM    596 1HB  ALA A  40       6.146  14.454  -7.731  1.00  1.01           H  
ATOM    597 2HB  ALA A  40       6.392  12.977  -6.776  1.00  1.01           H  
ATOM    598 3HB  ALA A  40       6.848  14.528  -6.104  1.00  1.01           H  
ATOM    599  N   GLY A  41       9.362  15.796  -6.902  1.00  1.04           N  
ATOM    600  CA  GLY A  41      10.015  17.079  -7.037  1.00  1.04           C  
ATOM    601  C   GLY A  41      11.180  17.017  -8.012  1.00  1.04           C  
ATOM    602  O   GLY A  41      11.219  17.777  -8.985  1.00  1.04           O  
ATOM    603  H   GLY A  41       9.309  15.399  -5.969  1.00  1.04           H  
ATOM    604 1HA  GLY A  41       9.285  17.808  -7.373  1.00  1.04           H  
ATOM    605 2HA  GLY A  41      10.374  17.393  -6.057  1.00  1.04           H  
ATOM    606  N   VAL A  42      12.116  16.090  -7.776  1.00  1.08           N  
ATOM    607  CA  VAL A  42      13.285  15.973  -8.636  1.00  1.08           C  
ATOM    608  C   VAL A  42      12.884  15.565 -10.043  1.00  1.08           C  
ATOM    609  O   VAL A  42      13.431  16.074 -11.025  1.00  1.08           O  
ATOM    610  CB  VAL A  42      14.306  14.939  -8.152  1.00  1.08           C  
ATOM    611  CG1 VAL A  42      15.375  14.846  -9.253  1.00  1.08           C  
ATOM    612  CG2 VAL A  42      14.903  15.338  -6.807  1.00  1.08           C  
ATOM    613  H   VAL A  42      12.016  15.484  -6.964  1.00  1.08           H  
ATOM    614  HA  VAL A  42      13.776  16.946  -8.675  1.00  1.08           H  
ATOM    615  HB  VAL A  42      13.825  13.962  -8.054  1.00  1.08           H  
ATOM    616 1HG1 VAL A  42      16.115  14.144  -8.992  1.00  1.08           H  
ATOM    617 2HG1 VAL A  42      14.909  14.549 -10.192  1.00  1.08           H  
ATOM    618 3HG1 VAL A  42      15.844  15.820  -9.375  1.00  1.08           H  
ATOM    619 1HG2 VAL A  42      15.630  14.595  -6.503  1.00  1.08           H  
ATOM    620 2HG2 VAL A  42      15.380  16.298  -6.899  1.00  1.08           H  
ATOM    621 3HG2 VAL A  42      14.119  15.399  -6.064  1.00  1.08           H  
ATOM    622  N   ARG A  43      11.960  14.614 -10.165  1.00  1.14           N  
ATOM    623  CA  ARG A  43      11.558  14.210 -11.495  1.00  1.14           C  
ATOM    624  C   ARG A  43      10.914  15.391 -12.233  1.00  1.14           C  
ATOM    625  O   ARG A  43      11.188  15.595 -13.422  1.00  1.14           O  
ATOM    626  CB  ARG A  43      10.662  12.981 -11.431  1.00  1.14           C  
ATOM    627  CG  ARG A  43      11.439  11.679 -11.044  1.00  1.14           C  
ATOM    628  CD  ARG A  43      10.569  10.470 -10.923  1.00  1.14           C  
ATOM    629  NE  ARG A  43      11.344   9.229 -10.679  1.00  1.14           N  
ATOM    630  CZ  ARG A  43      10.788   8.028 -10.390  1.00  1.14           C  
ATOM    631  NH1 ARG A  43       9.481   7.927 -10.295  1.00  1.14           N  
ATOM    632  NH2 ARG A  43      11.536   6.945 -10.197  1.00  1.14           N  
ATOM    633  H   ARG A  43      11.530  14.185  -9.344  1.00  1.14           H  
ATOM    634  HA  ARG A  43      12.451  13.919 -12.044  1.00  1.14           H  
ATOM    635 1HB  ARG A  43       9.890  13.147 -10.678  1.00  1.14           H  
ATOM    636 2HB  ARG A  43      10.166  12.822 -12.388  1.00  1.14           H  
ATOM    637 1HG  ARG A  43      12.213  11.481 -11.782  1.00  1.14           H  
ATOM    638 2HG  ARG A  43      11.899  11.841 -10.071  1.00  1.14           H  
ATOM    639 1HD  ARG A  43       9.904  10.609 -10.080  1.00  1.14           H  
ATOM    640 2HD  ARG A  43       9.984  10.340 -11.832  1.00  1.14           H  
ATOM    641  HE  ARG A  43      12.352   9.277 -10.742  1.00  1.14           H  
ATOM    642 1HH1 ARG A  43       8.902   8.743 -10.433  1.00  1.14           H  
ATOM    643 2HH1 ARG A  43       9.057   7.036 -10.080  1.00  1.14           H  
ATOM    644 1HH2 ARG A  43      12.568   6.978 -10.264  1.00  1.14           H  
ATOM    645 2HH2 ARG A  43      11.094   6.066  -9.987  1.00  1.14           H  
ATOM    646  N   LEU A  44      10.126  16.227 -11.534  1.00  1.21           N  
ATOM    647  CA  LEU A  44       9.567  17.389 -12.208  1.00  1.21           C  
ATOM    648  C   LEU A  44      10.686  18.304 -12.614  1.00  1.21           C  
ATOM    649  O   LEU A  44      10.664  18.851 -13.712  1.00  1.21           O  
ATOM    650  CB  LEU A  44       8.618  18.232 -11.361  1.00  1.21           C  
ATOM    651  CG  LEU A  44       7.993  19.426 -12.183  1.00  1.21           C  
ATOM    652  CD1 LEU A  44       7.228  18.869 -13.376  1.00  1.21           C  
ATOM    653  CD2 LEU A  44       7.075  20.226 -11.349  1.00  1.21           C  
ATOM    654  H   LEU A  44       9.889  16.045 -10.559  1.00  1.21           H  
ATOM    655  HA  LEU A  44       9.043  17.057 -13.101  1.00  1.21           H  
ATOM    656 1HB  LEU A  44       7.855  17.625 -10.971  1.00  1.21           H  
ATOM    657 2HB  LEU A  44       9.179  18.650 -10.523  1.00  1.21           H  
ATOM    658  HG  LEU A  44       8.793  20.061 -12.548  1.00  1.21           H  
ATOM    659 1HD1 LEU A  44       6.799  19.686 -13.959  1.00  1.21           H  
ATOM    660 2HD1 LEU A  44       7.902  18.289 -14.010  1.00  1.21           H  
ATOM    661 3HD1 LEU A  44       6.424  18.235 -13.033  1.00  1.21           H  
ATOM    662 1HD2 LEU A  44       6.646  21.038 -11.932  1.00  1.21           H  
ATOM    663 2HD2 LEU A  44       6.276  19.576 -10.999  1.00  1.21           H  
ATOM    664 3HD2 LEU A  44       7.618  20.637 -10.520  1.00  1.21           H  
ATOM    665  N   ALA A  45      11.676  18.476 -11.735  1.00  1.27           N  
ATOM    666  CA  ALA A  45      12.781  19.368 -12.022  1.00  1.27           C  
ATOM    667  C   ALA A  45      13.460  18.984 -13.311  1.00  1.27           C  
ATOM    668  O   ALA A  45      13.726  19.854 -14.151  1.00  1.27           O  
ATOM    669  CB  ALA A  45      13.774  19.355 -10.872  1.00  1.27           C  
ATOM    670  H   ALA A  45      11.638  18.006 -10.830  1.00  1.27           H  
ATOM    671  HA  ALA A  45      12.407  20.348 -12.147  1.00  1.27           H  
ATOM    672 1HB  ALA A  45      14.585  20.024 -11.079  1.00  1.27           H  
ATOM    673 2HB  ALA A  45      13.267  19.666  -9.962  1.00  1.27           H  
ATOM    674 3HB  ALA A  45      14.172  18.364 -10.738  1.00  1.27           H  
ATOM    675  N   ARG A  46      13.631  17.680 -13.524  1.00  1.31           N  
ATOM    676  CA  ARG A  46      14.247  17.182 -14.739  1.00  1.31           C  
ATOM    677  C   ARG A  46      13.425  17.440 -16.000  1.00  1.31           C  
ATOM    678  O   ARG A  46      13.989  17.748 -17.053  1.00  1.31           O  
ATOM    679  CB  ARG A  46      14.500  15.697 -14.609  1.00  1.31           C  
ATOM    680  CG  ARG A  46      15.600  15.345 -13.663  1.00  1.31           C  
ATOM    681  CD  ARG A  46      15.765  13.896 -13.538  1.00  1.31           C  
ATOM    682  NE  ARG A  46      16.911  13.594 -12.752  1.00  1.31           N  
ATOM    683  CZ  ARG A  46      17.385  12.370 -12.509  1.00  1.31           C  
ATOM    684  NH1 ARG A  46      16.798  11.292 -12.975  1.00  1.31           N  
ATOM    685  NH2 ARG A  46      18.461  12.255 -11.812  1.00  1.31           N  
ATOM    686  H   ARG A  46      13.372  17.024 -12.784  1.00  1.31           H  
ATOM    687  HA  ARG A  46      15.208  17.680 -14.851  1.00  1.31           H  
ATOM    688 1HB  ARG A  46      13.594  15.210 -14.254  1.00  1.31           H  
ATOM    689 2HB  ARG A  46      14.737  15.280 -15.585  1.00  1.31           H  
ATOM    690 1HG  ARG A  46      16.535  15.771 -14.020  1.00  1.31           H  
ATOM    691 2HG  ARG A  46      15.369  15.751 -12.678  1.00  1.31           H  
ATOM    692 1HD  ARG A  46      14.889  13.470 -13.045  1.00  1.31           H  
ATOM    693 2HD  ARG A  46      15.891  13.448 -14.521  1.00  1.31           H  
ATOM    694  HE  ARG A  46      17.422  14.376 -12.364  1.00  1.31           H  
ATOM    695 1HH1 ARG A  46      15.962  11.365 -13.532  1.00  1.31           H  
ATOM    696 2HH1 ARG A  46      17.206  10.364 -12.760  1.00  1.31           H  
ATOM    697 1HH2 ARG A  46      18.924  13.083 -11.467  1.00  1.31           H  
ATOM    698 2HH2 ARG A  46      18.857  11.329 -11.660  1.00  1.31           H  
ATOM    699  N   GLU A  47      12.100  17.329 -15.906  1.00  1.33           N  
ATOM    700  CA  GLU A  47      11.263  17.539 -17.086  1.00  1.33           C  
ATOM    701  C   GLU A  47      10.937  19.013 -17.373  1.00  1.33           C  
ATOM    702  O   GLU A  47      10.888  19.437 -18.529  1.00  1.33           O  
ATOM    703  CB  GLU A  47       9.949  16.754 -16.953  1.00  1.33           C  
ATOM    704  CG  GLU A  47      10.107  15.226 -16.996  1.00  1.33           C  
ATOM    705  CD  GLU A  47       8.777  14.474 -16.970  1.00  1.33           C  
ATOM    706  OE1 GLU A  47       7.753  15.102 -16.812  1.00  1.33           O  
ATOM    707  OE2 GLU A  47       8.794  13.272 -17.132  1.00  1.33           O  
ATOM    708  H   GLU A  47      11.683  17.055 -15.012  1.00  1.33           H  
ATOM    709  HA  GLU A  47      11.803  17.148 -17.948  1.00  1.33           H  
ATOM    710 1HB  GLU A  47       9.478  17.010 -16.000  1.00  1.33           H  
ATOM    711 2HB  GLU A  47       9.266  17.049 -17.747  1.00  1.33           H  
ATOM    712 1HG  GLU A  47      10.650  14.954 -17.899  1.00  1.33           H  
ATOM    713 2HG  GLU A  47      10.707  14.920 -16.137  1.00  1.33           H  
ATOM    714  N   ARG A  48      10.669  19.769 -16.315  1.00  1.30           N  
ATOM    715  CA  ARG A  48      10.250  21.164 -16.381  1.00  1.30           C  
ATOM    716  C   ARG A  48      11.405  22.168 -16.514  1.00  1.30           C  
ATOM    717  O   ARG A  48      11.244  23.198 -17.168  1.00  1.30           O  
ATOM    718  CB  ARG A  48       9.391  21.488 -15.173  1.00  1.30           C  
ATOM    719  CG  ARG A  48       8.727  22.841 -15.144  1.00  1.30           C  
ATOM    720  CD  ARG A  48       7.802  22.969 -13.953  1.00  1.30           C  
ATOM    721  NE  ARG A  48       7.287  24.318 -13.813  1.00  1.30           N  
ATOM    722  CZ  ARG A  48       6.283  24.826 -14.549  1.00  1.30           C  
ATOM    723  NH1 ARG A  48       5.691  24.081 -15.463  1.00  1.30           N  
ATOM    724  NH2 ARG A  48       5.896  26.072 -14.369  1.00  1.30           N  
ATOM    725  H   ARG A  48      10.741  19.345 -15.401  1.00  1.30           H  
ATOM    726  HA  ARG A  48       9.618  21.272 -17.262  1.00  1.30           H  
ATOM    727 1HB  ARG A  48       8.612  20.747 -15.100  1.00  1.30           H  
ATOM    728 2HB  ARG A  48       9.998  21.400 -14.284  1.00  1.30           H  
ATOM    729 1HG  ARG A  48       9.454  23.633 -15.139  1.00  1.30           H  
ATOM    730 2HG  ARG A  48       8.113  22.938 -16.039  1.00  1.30           H  
ATOM    731 1HD  ARG A  48       6.958  22.293 -14.074  1.00  1.30           H  
ATOM    732 2HD  ARG A  48       8.342  22.714 -13.043  1.00  1.30           H  
ATOM    733  HE  ARG A  48       7.692  24.912 -13.066  1.00  1.30           H  
ATOM    734 1HH1 ARG A  48       5.984  23.122 -15.605  1.00  1.30           H  
ATOM    735 2HH1 ARG A  48       4.939  24.464 -16.019  1.00  1.30           H  
ATOM    736 1HH2 ARG A  48       6.372  26.660 -13.692  1.00  1.30           H  
ATOM    737 2HH2 ARG A  48       5.149  26.452 -14.926  1.00  1.30           H  
ATOM    738  N   GLY A  49      12.552  21.906 -15.867  1.00  1.24           N  
ATOM    739  CA  GLY A  49      13.653  22.870 -15.866  1.00  1.24           C  
ATOM    740  C   GLY A  49      13.595  23.766 -14.630  1.00  1.24           C  
ATOM    741  O   GLY A  49      13.735  24.989 -14.720  1.00  1.24           O  
ATOM    742  H   GLY A  49      12.686  21.040 -15.350  1.00  1.24           H  
ATOM    743 1HA  GLY A  49      14.600  22.330 -15.882  1.00  1.24           H  
ATOM    744 2HA  GLY A  49      13.612  23.479 -16.768  1.00  1.24           H  
ATOM    745  N   VAL A  50      13.347  23.138 -13.484  1.00  1.16           N  
ATOM    746  CA  VAL A  50      13.210  23.845 -12.202  1.00  1.16           C  
ATOM    747  C   VAL A  50      14.161  23.290 -11.148  1.00  1.16           C  
ATOM    748  O   VAL A  50      14.896  22.342 -11.418  1.00  1.16           O  
ATOM    749  CB  VAL A  50      11.730  23.861 -11.720  1.00  1.16           C  
ATOM    750  CG1 VAL A  50      10.928  24.566 -12.756  1.00  1.16           C  
ATOM    751  CG2 VAL A  50      11.152  22.524 -11.499  1.00  1.16           C  
ATOM    752  H   VAL A  50      13.287  22.123 -13.528  1.00  1.16           H  
ATOM    753  HA  VAL A  50      13.484  24.888 -12.361  1.00  1.16           H  
ATOM    754  HB  VAL A  50      11.672  24.393 -10.814  1.00  1.16           H  
ATOM    755 1HG1 VAL A  50       9.903  24.624 -12.442  1.00  1.16           H  
ATOM    756 2HG1 VAL A  50      11.326  25.569 -12.908  1.00  1.16           H  
ATOM    757 3HG1 VAL A  50      10.998  24.016 -13.668  1.00  1.16           H  
ATOM    758 1HG2 VAL A  50      10.120  22.629 -11.165  1.00  1.16           H  
ATOM    759 2HG2 VAL A  50      11.171  21.997 -12.431  1.00  1.16           H  
ATOM    760 3HG2 VAL A  50      11.727  21.999 -10.732  1.00  1.16           H  
ATOM    761  N   LYS A  51      14.241  23.944  -9.990  1.00  1.07           N  
ATOM    762  CA  LYS A  51      15.155  23.481  -8.942  1.00  1.07           C  
ATOM    763  C   LYS A  51      14.426  22.739  -7.822  1.00  1.07           C  
ATOM    764  O   LYS A  51      13.261  23.033  -7.544  1.00  1.07           O  
ATOM    765  CB  LYS A  51      15.921  24.675  -8.351  1.00  1.07           C  
ATOM    766  CG  LYS A  51      16.701  25.503  -9.379  1.00  1.07           C  
ATOM    767  CD  LYS A  51      17.806  24.693 -10.053  1.00  1.07           C  
ATOM    768  CE  LYS A  51      18.625  25.565 -11.006  1.00  1.07           C  
ATOM    769  NZ  LYS A  51      19.682  24.787 -11.707  1.00  1.07           N  
ATOM    770  H   LYS A  51      13.635  24.750  -9.818  1.00  1.07           H  
ATOM    771  HA  LYS A  51      15.874  22.790  -9.384  1.00  1.07           H  
ATOM    772 1HB  LYS A  51      15.215  25.346  -7.853  1.00  1.07           H  
ATOM    773 2HB  LYS A  51      16.624  24.321  -7.595  1.00  1.07           H  
ATOM    774 1HG  LYS A  51      16.011  25.866 -10.144  1.00  1.07           H  
ATOM    775 2HG  LYS A  51      17.146  26.364  -8.880  1.00  1.07           H  
ATOM    776 1HD  LYS A  51      18.468  24.268  -9.294  1.00  1.07           H  
ATOM    777 2HD  LYS A  51      17.361  23.871 -10.620  1.00  1.07           H  
ATOM    778 1HE  LYS A  51      17.956  25.998 -11.749  1.00  1.07           H  
ATOM    779 2HE  LYS A  51      19.094  26.370 -10.440  1.00  1.07           H  
ATOM    780 1HZ  LYS A  51      20.196  25.396 -12.328  1.00  1.07           H  
ATOM    781 2HZ  LYS A  51      20.313  24.391 -11.025  1.00  1.07           H  
ATOM    782 3HZ  LYS A  51      19.252  24.043 -12.240  1.00  1.07           H  
ATOM    783  N   THR A  52      15.136  21.814  -7.165  1.00  1.00           N  
ATOM    784  CA  THR A  52      14.608  21.091  -6.005  1.00  1.00           C  
ATOM    785  C   THR A  52      15.581  21.198  -4.834  1.00  1.00           C  
ATOM    786  O   THR A  52      16.804  21.079  -5.010  1.00  1.00           O  
ATOM    787  CB  THR A  52      14.320  19.612  -6.320  1.00  1.00           C  
ATOM    788  OG1 THR A  52      13.399  19.544  -7.402  1.00  1.00           O  
ATOM    789  CG2 THR A  52      13.687  18.888  -5.106  1.00  1.00           C  
ATOM    790  H   THR A  52      16.080  21.617  -7.472  1.00  1.00           H  
ATOM    791  HA  THR A  52      13.676  21.557  -5.699  1.00  1.00           H  
ATOM    792  HB  THR A  52      15.221  19.124  -6.593  1.00  1.00           H  
ATOM    793  HG1 THR A  52      12.656  20.136  -7.237  1.00  1.00           H  
ATOM    794 1HG2 THR A  52      13.479  17.853  -5.372  1.00  1.00           H  
ATOM    795 2HG2 THR A  52      14.369  18.908  -4.259  1.00  1.00           H  
ATOM    796 3HG2 THR A  52      12.755  19.386  -4.832  1.00  1.00           H  
ATOM    797  N   ILE A  53      15.014  21.460  -3.665  1.00  0.96           N  
ATOM    798  CA  ILE A  53      15.730  21.617  -2.417  1.00  0.96           C  
ATOM    799  C   ILE A  53      15.206  20.648  -1.343  1.00  0.96           C  
ATOM    800  O   ILE A  53      13.993  20.520  -1.172  1.00  0.96           O  
ATOM    801  CB  ILE A  53      15.522  23.036  -1.893  1.00  0.96           C  
ATOM    802  CG1 ILE A  53      15.962  24.082  -2.932  1.00  0.96           C  
ATOM    803  CG2 ILE A  53      16.301  23.188  -0.626  1.00  0.96           C  
ATOM    804  CD1 ILE A  53      15.536  25.466  -2.597  1.00  0.96           C  
ATOM    805  H   ILE A  53      14.008  21.579  -3.652  1.00  0.96           H  
ATOM    806  HA  ILE A  53      16.784  21.428  -2.588  1.00  0.96           H  
ATOM    807  HB  ILE A  53      14.478  23.199  -1.697  1.00  0.96           H  
ATOM    808 1HG1 ILE A  53      17.019  24.082  -3.032  1.00  0.96           H  
ATOM    809 2HG1 ILE A  53      15.520  23.836  -3.893  1.00  0.96           H  
ATOM    810 1HG2 ILE A  53      16.152  24.151  -0.280  1.00  0.96           H  
ATOM    811 2HG2 ILE A  53      15.960  22.479   0.121  1.00  0.96           H  
ATOM    812 3HG2 ILE A  53      17.358  23.027  -0.818  1.00  0.96           H  
ATOM    813 1HD1 ILE A  53      15.856  26.127  -3.377  1.00  0.96           H  
ATOM    814 2HD1 ILE A  53      14.472  25.510  -2.527  1.00  0.96           H  
ATOM    815 3HD1 ILE A  53      15.962  25.769  -1.670  1.00  0.96           H  
ATOM    816  N   VAL A  54      16.106  19.969  -0.641  1.00  0.96           N  
ATOM    817  CA  VAL A  54      15.745  19.067   0.452  1.00  0.96           C  
ATOM    818  C   VAL A  54      16.277  19.630   1.796  1.00  0.96           C  
ATOM    819  O   VAL A  54      17.468  19.922   1.910  1.00  0.96           O  
ATOM    820  CB  VAL A  54      16.301  17.655   0.153  1.00  0.96           C  
ATOM    821  CG1 VAL A  54      15.990  16.721   1.285  1.00  0.96           C  
ATOM    822  CG2 VAL A  54      15.695  17.118  -1.165  1.00  0.96           C  
ATOM    823  H   VAL A  54      17.085  20.107  -0.864  1.00  0.96           H  
ATOM    824  HA  VAL A  54      14.660  18.998   0.505  1.00  0.96           H  
ATOM    825  HB  VAL A  54      17.384  17.714   0.060  1.00  0.96           H  
ATOM    826 1HG1 VAL A  54      16.404  15.742   1.076  1.00  0.96           H  
ATOM    827 2HG1 VAL A  54      16.437  17.116   2.176  1.00  0.96           H  
ATOM    828 3HG1 VAL A  54      14.907  16.642   1.418  1.00  0.96           H  
ATOM    829 1HG2 VAL A  54      16.101  16.127  -1.375  1.00  0.96           H  
ATOM    830 2HG2 VAL A  54      14.610  17.057  -1.067  1.00  0.96           H  
ATOM    831 3HG2 VAL A  54      15.948  17.792  -1.984  1.00  0.96           H  
ATOM    832  N   LEU A  55      15.373  19.835   2.767  1.00  1.01           N  
ATOM    833  CA  LEU A  55      15.682  20.430   4.078  1.00  1.01           C  
ATOM    834  C   LEU A  55      15.491  19.401   5.217  1.00  1.01           C  
ATOM    835  O   LEU A  55      14.387  18.897   5.403  1.00  1.01           O  
ATOM    836  CB  LEU A  55      14.770  21.651   4.272  1.00  1.01           C  
ATOM    837  CG  LEU A  55      14.934  22.408   5.505  1.00  1.01           C  
ATOM    838  CD1 LEU A  55      16.272  22.967   5.504  1.00  1.01           C  
ATOM    839  CD2 LEU A  55      13.909  23.496   5.571  1.00  1.01           C  
ATOM    840  H   LEU A  55      14.412  19.577   2.573  1.00  1.01           H  
ATOM    841  HA  LEU A  55      16.712  20.761   4.071  1.00  1.01           H  
ATOM    842 1HB  LEU A  55      14.932  22.335   3.439  1.00  1.01           H  
ATOM    843 2HB  LEU A  55      13.749  21.309   4.229  1.00  1.01           H  
ATOM    844  HG  LEU A  55      14.844  21.756   6.344  1.00  1.01           H  
ATOM    845 1HD1 LEU A  55      16.440  23.518   6.378  1.00  1.01           H  
ATOM    846 2HD1 LEU A  55      16.982  22.163   5.449  1.00  1.01           H  
ATOM    847 3HD1 LEU A  55      16.375  23.614   4.649  1.00  1.01           H  
ATOM    848 1HD2 LEU A  55      14.054  24.047   6.481  1.00  1.01           H  
ATOM    849 2HD2 LEU A  55      14.016  24.164   4.718  1.00  1.01           H  
ATOM    850 3HD2 LEU A  55      12.927  23.062   5.565  1.00  1.01           H  
ATOM    851  N   VAL A  56      16.574  19.041   5.923  1.00  1.12           N  
ATOM    852  CA  VAL A  56      16.563  17.944   6.925  1.00  1.12           C  
ATOM    853  C   VAL A  56      17.216  18.245   8.303  1.00  1.12           C  
ATOM    854  O   VAL A  56      18.219  18.923   8.353  1.00  1.12           O  
ATOM    855  CB  VAL A  56      17.224  16.716   6.281  1.00  1.12           C  
ATOM    856  CG1 VAL A  56      17.294  15.625   7.245  1.00  1.12           C  
ATOM    857  CG2 VAL A  56      16.419  16.286   5.061  1.00  1.12           C  
ATOM    858  H   VAL A  56      17.449  19.530   5.725  1.00  1.12           H  
ATOM    859  HA  VAL A  56      15.525  17.683   7.113  1.00  1.12           H  
ATOM    860  HB  VAL A  56      18.239  16.962   5.981  1.00  1.12           H  
ATOM    861 1HG1 VAL A  56      17.754  14.771   6.792  1.00  1.12           H  
ATOM    862 2HG1 VAL A  56      17.875  15.925   8.058  1.00  1.12           H  
ATOM    863 3HG1 VAL A  56      16.300  15.371   7.580  1.00  1.12           H  
ATOM    864 1HG2 VAL A  56      16.879  15.418   4.602  1.00  1.12           H  
ATOM    865 2HG2 VAL A  56      15.403  16.045   5.357  1.00  1.12           H  
ATOM    866 3HG2 VAL A  56      16.398  17.077   4.353  1.00  1.12           H  
ATOM    867  N   ARG A  57      16.647  17.787   9.435  1.00  1.26           N  
ATOM    868  CA  ARG A  57      17.275  18.022  10.766  1.00  1.26           C  
ATOM    869  C   ARG A  57      18.690  17.477  10.958  1.00  1.26           C  
ATOM    870  O   ARG A  57      19.510  18.074  11.656  1.00  1.26           O  
ATOM    871  CB  ARG A  57      16.379  17.493  11.869  1.00  1.26           C  
ATOM    872  CG  ARG A  57      16.852  17.678  13.302  1.00  1.26           C  
ATOM    873  CD  ARG A  57      15.740  17.329  14.281  1.00  1.26           C  
ATOM    874  NE  ARG A  57      16.155  17.498  15.666  1.00  1.26           N  
ATOM    875  CZ  ARG A  57      16.679  16.529  16.441  1.00  1.26           C  
ATOM    876  NH1 ARG A  57      16.791  15.284  15.990  1.00  1.26           N  
ATOM    877  NH2 ARG A  57      17.073  16.825  17.670  1.00  1.26           N  
ATOM    878  H   ARG A  57      15.793  17.224   9.407  1.00  1.26           H  
ATOM    879  HA  ARG A  57      17.365  19.083  10.909  1.00  1.26           H  
ATOM    880 1HB  ARG A  57      15.424  17.989  11.802  1.00  1.26           H  
ATOM    881 2HB  ARG A  57      16.231  16.425  11.736  1.00  1.26           H  
ATOM    882 1HG  ARG A  57      17.691  17.008  13.489  1.00  1.26           H  
ATOM    883 2HG  ARG A  57      17.166  18.705  13.472  1.00  1.26           H  
ATOM    884 1HD  ARG A  57      14.883  17.978  14.101  1.00  1.26           H  
ATOM    885 2HD  ARG A  57      15.440  16.304  14.141  1.00  1.26           H  
ATOM    886  HE  ARG A  57      16.069  18.448  16.071  1.00  1.26           H  
ATOM    887 1HH1 ARG A  57      16.441  15.020  15.051  1.00  1.26           H  
ATOM    888 2HH1 ARG A  57      17.177  14.567  16.584  1.00  1.26           H  
ATOM    889 1HH2 ARG A  57      16.983  17.776  18.015  1.00  1.26           H  
ATOM    890 2HH2 ARG A  57      17.463  16.110  18.261  1.00  1.26           H  
ATOM    891  N   ASP A  58      18.957  16.331  10.374  1.00  1.43           N  
ATOM    892  CA  ASP A  58      20.228  15.639  10.496  1.00  1.43           C  
ATOM    893  C   ASP A  58      20.682  15.172   9.134  1.00  1.43           C  
ATOM    894  O   ASP A  58      20.023  14.348   8.503  1.00  1.43           O  
ATOM    895  CB  ASP A  58      20.141  14.443  11.444  1.00  1.43           C  
ATOM    896  CG  ASP A  58      21.515  13.757  11.697  1.00  1.43           C  
ATOM    897  OD1 ASP A  58      22.471  14.078  11.002  1.00  1.43           O  
ATOM    898  OD2 ASP A  58      21.581  12.909  12.553  1.00  1.43           O  
ATOM    899  H   ASP A  58      18.228  15.912   9.821  1.00  1.43           H  
ATOM    900  HA  ASP A  58      20.972  16.338  10.883  1.00  1.43           H  
ATOM    901 1HB  ASP A  58      19.740  14.776  12.404  1.00  1.43           H  
ATOM    902 2HB  ASP A  58      19.446  13.706  11.043  1.00  1.43           H  
ATOM    903  N   ALA A  59      21.834  15.649   8.690  1.00  1.59           N  
ATOM    904  CA  ALA A  59      22.345  15.263   7.384  1.00  1.59           C  
ATOM    905  C   ALA A  59      22.420  13.727   7.266  1.00  1.59           C  
ATOM    906  O   ALA A  59      22.320  13.194   6.159  1.00  1.59           O  
ATOM    907  CB  ALA A  59      23.716  15.879   7.145  1.00  1.59           C  
ATOM    908  H   ALA A  59      22.352  16.294   9.270  1.00  1.59           H  
ATOM    909  HA  ALA A  59      21.656  15.636   6.629  1.00  1.59           H  
ATOM    910 1HB  ALA A  59      24.072  15.600   6.151  1.00  1.59           H  
ATOM    911 2HB  ALA A  59      23.648  16.956   7.211  1.00  1.59           H  
ATOM    912 3HB  ALA A  59      24.414  15.514   7.897  1.00  1.59           H  
ATOM    913  N   ALA A  60      22.660  13.000   8.369  1.00  1.73           N  
ATOM    914  CA  ALA A  60      22.694  11.541   8.267  1.00  1.73           C  
ATOM    915  C   ALA A  60      21.333  11.018   7.806  1.00  1.73           C  
ATOM    916  O   ALA A  60      21.242  10.043   7.052  1.00  1.73           O  
ATOM    917  CB  ALA A  60      23.068  10.916   9.590  1.00  1.73           C  
ATOM    918  H   ALA A  60      22.743  13.455   9.288  1.00  1.73           H  
ATOM    919  HA  ALA A  60      23.430  11.263   7.517  1.00  1.73           H  
ATOM    920 1HB  ALA A  60      23.101   9.835   9.488  1.00  1.73           H  
ATOM    921 2HB  ALA A  60      24.045  11.286   9.896  1.00  1.73           H  
ATOM    922 3HB  ALA A  60      22.327  11.191  10.342  1.00  1.73           H  
ATOM    923  N   ALA A  61      20.260  11.647   8.288  1.00  1.82           N  
ATOM    924  CA  ALA A  61      18.923  11.249   7.894  1.00  1.82           C  
ATOM    925  C   ALA A  61      18.755  11.574   6.431  1.00  1.82           C  
ATOM    926  O   ALA A  61      18.135  10.819   5.667  1.00  1.82           O  
ATOM    927  CB  ALA A  61      17.876  11.959   8.721  1.00  1.82           C  
ATOM    928  H   ALA A  61      20.376  12.468   8.874  1.00  1.82           H  
ATOM    929  HA  ALA A  61      18.823  10.173   8.033  1.00  1.82           H  
ATOM    930 1HB  ALA A  61      16.888  11.636   8.412  1.00  1.82           H  
ATOM    931 2HB  ALA A  61      18.027  11.721   9.762  1.00  1.82           H  
ATOM    932 3HB  ALA A  61      17.957  13.025   8.587  1.00  1.82           H  
ATOM    933  N   ALA A  62      19.323  12.729   6.040  1.00  1.85           N  
ATOM    934  CA  ALA A  62      19.227  13.161   4.661  1.00  1.85           C  
ATOM    935  C   ALA A  62      19.871  12.120   3.800  1.00  1.85           C  
ATOM    936  O   ALA A  62      19.290  11.732   2.805  1.00  1.85           O  
ATOM    937  CB  ALA A  62      19.882  14.510   4.416  1.00  1.85           C  
ATOM    938  H   ALA A  62      19.802  13.302   6.736  1.00  1.85           H  
ATOM    939  HA  ALA A  62      18.172  13.230   4.398  1.00  1.85           H  
ATOM    940 1HB  ALA A  62      19.762  14.779   3.373  1.00  1.85           H  
ATOM    941 2HB  ALA A  62      19.425  15.255   5.031  1.00  1.85           H  
ATOM    942 3HB  ALA A  62      20.931  14.457   4.644  1.00  1.85           H  
ATOM    943  N   HIS A  63      20.999  11.560   4.243  1.00  1.83           N  
ATOM    944  CA  HIS A  63      21.647  10.516   3.469  1.00  1.83           C  
ATOM    945  C   HIS A  63      20.679   9.397   3.172  1.00  1.83           C  
ATOM    946  O   HIS A  63      20.580   8.939   2.036  1.00  1.83           O  
ATOM    947  CB  HIS A  63      22.869   9.913   4.175  1.00  1.83           C  
ATOM    948  CG  HIS A  63      23.431   8.745   3.401  1.00  1.83           C  
ATOM    949  ND1 HIS A  63      24.125   8.898   2.231  1.00  1.83           N  
ATOM    950  CD2 HIS A  63      23.355   7.412   3.622  1.00  1.83           C  
ATOM    951  CE1 HIS A  63      24.465   7.716   1.755  1.00  1.83           C  
ATOM    952  NE2 HIS A  63      24.011   6.790   2.582  1.00  1.83           N  
ATOM    953  H   HIS A  63      21.439  11.920   5.087  1.00  1.83           H  
ATOM    954  HA  HIS A  63      21.980  10.927   2.519  1.00  1.83           H  
ATOM    955 1HB  HIS A  63      23.635  10.669   4.289  1.00  1.83           H  
ATOM    956 2HB  HIS A  63      22.603   9.562   5.153  1.00  1.83           H  
ATOM    957  HD1 HIS A  63      24.302   9.766   1.770  1.00  1.83           H  
ATOM    958  HD2 HIS A  63      22.894   6.820   4.413  1.00  1.83           H  
ATOM    959  HE1 HIS A  63      25.032   7.636   0.823  1.00  1.83           H  
ATOM    960  N   ARG A  64      19.959   8.925   4.177  1.00  1.78           N  
ATOM    961  CA  ARG A  64      19.057   7.818   3.904  1.00  1.78           C  
ATOM    962  C   ARG A  64      17.976   8.194   2.863  1.00  1.78           C  
ATOM    963  O   ARG A  64      17.669   7.402   1.961  1.00  1.78           O  
ATOM    964  CB  ARG A  64      18.437   7.348   5.203  1.00  1.78           C  
ATOM    965  CG  ARG A  64      19.432   6.641   6.129  1.00  1.78           C  
ATOM    966  CD  ARG A  64      18.823   6.231   7.427  1.00  1.78           C  
ATOM    967  NE  ARG A  64      19.792   5.548   8.287  1.00  1.78           N  
ATOM    968  CZ  ARG A  64      19.544   5.133   9.547  1.00  1.78           C  
ATOM    969  NH1 ARG A  64      18.361   5.330  10.082  1.00  1.78           N  
ATOM    970  NH2 ARG A  64      20.492   4.528  10.243  1.00  1.78           N  
ATOM    971  H   ARG A  64      20.068   9.324   5.114  1.00  1.78           H  
ATOM    972  HA  ARG A  64      19.648   6.997   3.499  1.00  1.78           H  
ATOM    973 1HB  ARG A  64      18.031   8.205   5.744  1.00  1.78           H  
ATOM    974 2HB  ARG A  64      17.614   6.666   4.996  1.00  1.78           H  
ATOM    975 1HG  ARG A  64      19.822   5.754   5.632  1.00  1.78           H  
ATOM    976 2HG  ARG A  64      20.256   7.329   6.344  1.00  1.78           H  
ATOM    977 1HD  ARG A  64      18.466   7.120   7.955  1.00  1.78           H  
ATOM    978 2HD  ARG A  64      17.988   5.556   7.247  1.00  1.78           H  
ATOM    979  HE  ARG A  64      20.716   5.381   7.910  1.00  1.78           H  
ATOM    980 1HH1 ARG A  64      17.636   5.796   9.547  1.00  1.78           H  
ATOM    981 2HH1 ARG A  64      18.172   5.024  11.024  1.00  1.78           H  
ATOM    982 1HH2 ARG A  64      21.403   4.375   9.831  1.00  1.78           H  
ATOM    983 2HH2 ARG A  64      20.307   4.216  11.185  1.00  1.78           H  
ATOM    984  N   LEU A  65      17.423   9.412   2.953  1.00  1.71           N  
ATOM    985  CA  LEU A  65      16.429   9.852   1.961  1.00  1.71           C  
ATOM    986  C   LEU A  65      17.032  10.049   0.584  1.00  1.71           C  
ATOM    987  O   LEU A  65      16.476   9.599  -0.420  1.00  1.71           O  
ATOM    988  CB  LEU A  65      15.720  11.154   2.383  1.00  1.71           C  
ATOM    989  CG  LEU A  65      14.647  11.734   1.344  1.00  1.71           C  
ATOM    990  CD1 LEU A  65      13.532  12.435   2.021  1.00  1.71           C  
ATOM    991  CD2 LEU A  65      15.307  12.735   0.482  1.00  1.71           C  
ATOM    992  H   LEU A  65      17.706  10.030   3.721  1.00  1.71           H  
ATOM    993  HA  LEU A  65      15.670   9.075   1.884  1.00  1.71           H  
ATOM    994 1HB  LEU A  65      15.199  10.967   3.315  1.00  1.71           H  
ATOM    995 2HB  LEU A  65      16.479  11.922   2.558  1.00  1.71           H  
ATOM    996  HG  LEU A  65      14.244  10.941   0.752  1.00  1.71           H  
ATOM    997 1HD1 LEU A  65      12.847  12.829   1.275  1.00  1.71           H  
ATOM    998 2HD1 LEU A  65      13.001  11.729   2.659  1.00  1.71           H  
ATOM    999 3HD1 LEU A  65      13.928  13.261   2.606  1.00  1.71           H  
ATOM   1000 1HD2 LEU A  65      14.576  13.138  -0.196  1.00  1.71           H  
ATOM   1001 2HD2 LEU A  65      15.701  13.531   1.101  1.00  1.71           H  
ATOM   1002 3HD2 LEU A  65      16.103  12.279  -0.066  1.00  1.71           H  
ATOM   1003  N   LEU A  66      18.155  10.745   0.540  1.00  1.62           N  
ATOM   1004  CA  LEU A  66      18.797  11.114  -0.697  1.00  1.62           C  
ATOM   1005  C   LEU A  66      19.272   9.861  -1.407  1.00  1.62           C  
ATOM   1006  O   LEU A  66      19.146   9.752  -2.622  1.00  1.62           O  
ATOM   1007  CB  LEU A  66      19.965  12.042  -0.382  1.00  1.62           C  
ATOM   1008  CG  LEU A  66      19.579  13.430   0.255  1.00  1.62           C  
ATOM   1009  CD1 LEU A  66      20.858  14.153   0.631  1.00  1.62           C  
ATOM   1010  CD2 LEU A  66      18.762  14.207  -0.649  1.00  1.62           C  
ATOM   1011  H   LEU A  66      18.575  11.046   1.406  1.00  1.62           H  
ATOM   1012  HA  LEU A  66      18.084  11.632  -1.332  1.00  1.62           H  
ATOM   1013 1HB  LEU A  66      20.623  11.530   0.324  1.00  1.62           H  
ATOM   1014 2HB  LEU A  66      20.531  12.231  -1.295  1.00  1.62           H  
ATOM   1015  HG  LEU A  66      19.007  13.275   1.138  1.00  1.62           H  
ATOM   1016 1HD1 LEU A  66      20.611  15.095   1.096  1.00  1.62           H  
ATOM   1017 2HD1 LEU A  66      21.429  13.537   1.334  1.00  1.62           H  
ATOM   1018 3HD1 LEU A  66      21.457  14.325  -0.262  1.00  1.62           H  
ATOM   1019 1HD2 LEU A  66      18.508  15.163  -0.195  1.00  1.62           H  
ATOM   1020 2HD2 LEU A  66      19.323  14.356  -1.491  1.00  1.62           H  
ATOM   1021 3HD2 LEU A  66      17.858  13.671  -0.897  1.00  1.62           H  
ATOM   1022  N   ALA A  67      19.783   8.882  -0.648  1.00  1.54           N  
ATOM   1023  CA  ALA A  67      20.217   7.618  -1.222  1.00  1.54           C  
ATOM   1024  C   ALA A  67      19.028   6.887  -1.836  1.00  1.54           C  
ATOM   1025  O   ALA A  67      19.126   6.341  -2.940  1.00  1.54           O  
ATOM   1026  CB  ALA A  67      20.875   6.752  -0.159  1.00  1.54           C  
ATOM   1027  H   ALA A  67      19.897   9.019   0.354  1.00  1.54           H  
ATOM   1028  HA  ALA A  67      20.940   7.830  -2.009  1.00  1.54           H  
ATOM   1029 1HB  ALA A  67      21.211   5.818  -0.600  1.00  1.54           H  
ATOM   1030 2HB  ALA A  67      21.730   7.287   0.263  1.00  1.54           H  
ATOM   1031 3HB  ALA A  67      20.154   6.545   0.634  1.00  1.54           H  
ATOM   1032  N   ALA A  68      17.884   6.898  -1.136  1.00  1.46           N  
ATOM   1033  CA  ALA A  68      16.688   6.262  -1.667  1.00  1.46           C  
ATOM   1034  C   ALA A  68      16.260   6.948  -2.962  1.00  1.46           C  
ATOM   1035  O   ALA A  68      15.907   6.279  -3.946  1.00  1.46           O  
ATOM   1036  CB  ALA A  68      15.577   6.309  -0.637  1.00  1.46           C  
ATOM   1037  H   ALA A  68      17.840   7.328  -0.209  1.00  1.46           H  
ATOM   1038  HA  ALA A  68      16.924   5.224  -1.896  1.00  1.46           H  
ATOM   1039 1HB  ALA A  68      14.690   5.821  -1.029  1.00  1.46           H  
ATOM   1040 2HB  ALA A  68      15.904   5.803   0.271  1.00  1.46           H  
ATOM   1041 3HB  ALA A  68      15.355   7.338  -0.406  1.00  1.46           H  
ATOM   1042  N   LEU A  69      16.347   8.285  -2.985  1.00  1.39           N  
ATOM   1043  CA  LEU A  69      15.999   9.012  -4.189  1.00  1.39           C  
ATOM   1044  C   LEU A  69      16.980   8.708  -5.287  1.00  1.39           C  
ATOM   1045  O   LEU A  69      16.582   8.531  -6.433  1.00  1.39           O  
ATOM   1046  CB  LEU A  69      16.028  10.519  -3.982  1.00  1.39           C  
ATOM   1047  CG  LEU A  69      15.006  11.100  -3.122  1.00  1.39           C  
ATOM   1048  CD1 LEU A  69      15.289  12.545  -2.975  1.00  1.39           C  
ATOM   1049  CD2 LEU A  69      13.699  10.884  -3.732  1.00  1.39           C  
ATOM   1050  H   LEU A  69      16.627   8.791  -2.144  1.00  1.39           H  
ATOM   1051  HA  LEU A  69      15.004   8.708  -4.507  1.00  1.39           H  
ATOM   1052 1HB  LEU A  69      16.986  10.779  -3.551  1.00  1.39           H  
ATOM   1053 2HB  LEU A  69      15.941  10.997  -4.950  1.00  1.39           H  
ATOM   1054  HG  LEU A  69      15.040  10.644  -2.142  1.00  1.39           H  
ATOM   1055 1HD1 LEU A  69      14.553  12.976  -2.358  1.00  1.39           H  
ATOM   1056 2HD1 LEU A  69      16.269  12.685  -2.532  1.00  1.39           H  
ATOM   1057 3HD1 LEU A  69      15.254  13.012  -3.950  1.00  1.39           H  
ATOM   1058 1HD2 LEU A  69      12.925  11.327  -3.109  1.00  1.39           H  
ATOM   1059 2HD2 LEU A  69      13.703  11.351  -4.704  1.00  1.39           H  
ATOM   1060 3HD2 LEU A  69      13.514   9.816  -3.837  1.00  1.39           H  
ATOM   1061  N   ALA A  70      18.260   8.608  -4.939  1.00  1.34           N  
ATOM   1062  CA  ALA A  70      19.277   8.353  -5.928  1.00  1.34           C  
ATOM   1063  C   ALA A  70      18.985   7.049  -6.624  1.00  1.34           C  
ATOM   1064  O   ALA A  70      19.127   6.925  -7.841  1.00  1.34           O  
ATOM   1065  CB  ALA A  70      20.652   8.300  -5.278  1.00  1.34           C  
ATOM   1066  H   ALA A  70      18.534   8.759  -3.975  1.00  1.34           H  
ATOM   1067  HA  ALA A  70      19.239   9.155  -6.657  1.00  1.34           H  
ATOM   1068 1HB  ALA A  70      21.413   8.120  -6.025  1.00  1.34           H  
ATOM   1069 2HB  ALA A  70      20.860   9.235  -4.775  1.00  1.34           H  
ATOM   1070 3HB  ALA A  70      20.676   7.498  -4.554  1.00  1.34           H  
ATOM   1071  N   ALA A  71      18.537   6.054  -5.867  1.00  1.32           N  
ATOM   1072  CA  ALA A  71      18.224   4.798  -6.506  1.00  1.32           C  
ATOM   1073  C   ALA A  71      17.079   4.989  -7.501  1.00  1.32           C  
ATOM   1074  O   ALA A  71      17.188   4.629  -8.675  1.00  1.32           O  
ATOM   1075  CB  ALA A  71      17.855   3.774  -5.450  1.00  1.32           C  
ATOM   1076  H   ALA A  71      18.454   6.170  -4.855  1.00  1.32           H  
ATOM   1077  HA  ALA A  71      19.103   4.461  -7.053  1.00  1.32           H  
ATOM   1078 1HB  ALA A  71      17.633   2.822  -5.927  1.00  1.32           H  
ATOM   1079 2HB  ALA A  71      18.689   3.653  -4.759  1.00  1.32           H  
ATOM   1080 3HB  ALA A  71      16.981   4.119  -4.902  1.00  1.32           H  
ATOM   1081  N   ALA A  72      16.021   5.672  -7.054  1.00  1.32           N  
ATOM   1082  CA  ALA A  72      14.828   5.940  -7.862  1.00  1.32           C  
ATOM   1083  C   ALA A  72      15.129   6.761  -9.120  1.00  1.32           C  
ATOM   1084  O   ALA A  72      14.442   6.653 -10.143  1.00  1.32           O  
ATOM   1085  CB  ALA A  72      13.810   6.665  -7.013  1.00  1.32           C  
ATOM   1086  H   ALA A  72      16.024   5.985  -6.080  1.00  1.32           H  
ATOM   1087  HA  ALA A  72      14.419   4.982  -8.177  1.00  1.32           H  
ATOM   1088 1HB  ALA A  72      12.913   6.833  -7.590  1.00  1.32           H  
ATOM   1089 2HB  ALA A  72      13.575   6.068  -6.134  1.00  1.32           H  
ATOM   1090 3HB  ALA A  72      14.229   7.609  -6.703  1.00  1.32           H  
ATOM   1091  N   LEU A  73      16.108   7.641  -9.004  1.00  1.36           N  
ATOM   1092  CA  LEU A  73      16.529   8.551 -10.051  1.00  1.36           C  
ATOM   1093  C   LEU A  73      17.687   8.063 -10.933  1.00  1.36           C  
ATOM   1094  O   LEU A  73      18.056   8.753 -11.894  1.00  1.36           O  
ATOM   1095  CB  LEU A  73      16.926   9.839  -9.365  1.00  1.36           C  
ATOM   1096  CG  LEU A  73      15.831  10.577  -8.646  1.00  1.36           C  
ATOM   1097  CD1 LEU A  73      16.464  11.629  -7.858  1.00  1.36           C  
ATOM   1098  CD2 LEU A  73      14.866  11.169  -9.658  1.00  1.36           C  
ATOM   1099  H   LEU A  73      16.586   7.699  -8.106  1.00  1.36           H  
ATOM   1100  HA  LEU A  73      15.670   8.737 -10.691  1.00  1.36           H  
ATOM   1101 1HB  LEU A  73      17.696   9.603  -8.631  1.00  1.36           H  
ATOM   1102 2HB  LEU A  73      17.346  10.500 -10.090  1.00  1.36           H  
ATOM   1103  HG  LEU A  73      15.293   9.913  -7.980  1.00  1.36           H  
ATOM   1104 1HD1 LEU A  73      15.712  12.195  -7.311  1.00  1.36           H  
ATOM   1105 2HD1 LEU A  73      17.129  11.145  -7.177  1.00  1.36           H  
ATOM   1106 3HD1 LEU A  73      17.026  12.276  -8.507  1.00  1.36           H  
ATOM   1107 1HD2 LEU A  73      14.094  11.723  -9.138  1.00  1.36           H  
ATOM   1108 2HD2 LEU A  73      15.399  11.841 -10.320  1.00  1.36           H  
ATOM   1109 3HD2 LEU A  73      14.415  10.368 -10.238  1.00  1.36           H  
ATOM   1110  N   GLY A  74      18.283   6.903 -10.620  1.00  1.43           N  
ATOM   1111  CA  GLY A  74      19.435   6.416 -11.387  1.00  1.43           C  
ATOM   1112  C   GLY A  74      20.751   7.157 -11.071  1.00  1.43           C  
ATOM   1113  O   GLY A  74      21.649   7.224 -11.914  1.00  1.43           O  
ATOM   1114  H   GLY A  74      17.935   6.329  -9.846  1.00  1.43           H  
ATOM   1115 1HA  GLY A  74      19.565   5.353 -11.180  1.00  1.43           H  
ATOM   1116 2HA  GLY A  74      19.217   6.501 -12.449  1.00  1.43           H  
ATOM   1117  N   LEU A  75      20.843   7.753  -9.885  1.00  1.55           N  
ATOM   1118  CA  LEU A  75      22.012   8.525  -9.472  1.00  1.55           C  
ATOM   1119  C   LEU A  75      22.939   7.741  -8.536  1.00  1.55           C  
ATOM   1120  O   LEU A  75      22.505   6.782  -7.897  1.00  1.55           O  
ATOM   1121  CB  LEU A  75      21.557   9.808  -8.770  1.00  1.55           C  
ATOM   1122  CG  LEU A  75      20.721  10.730  -9.580  1.00  1.55           C  
ATOM   1123  CD1 LEU A  75      20.260  11.894  -8.692  1.00  1.55           C  
ATOM   1124  CD2 LEU A  75      21.557  11.198 -10.751  1.00  1.55           C  
ATOM   1125  H   LEU A  75      20.079   7.632  -9.227  1.00  1.55           H  
ATOM   1126  HA  LEU A  75      22.541   8.792 -10.379  1.00  1.55           H  
ATOM   1127 1HB  LEU A  75      20.980   9.530  -7.932  1.00  1.55           H  
ATOM   1128 2HB  LEU A  75      22.415  10.361  -8.403  1.00  1.55           H  
ATOM   1129  HG  LEU A  75      19.840  10.210  -9.948  1.00  1.55           H  
ATOM   1130 1HD1 LEU A  75      19.650  12.584  -9.263  1.00  1.55           H  
ATOM   1131 2HD1 LEU A  75      19.676  11.501  -7.865  1.00  1.55           H  
ATOM   1132 3HD1 LEU A  75      21.129  12.419  -8.305  1.00  1.55           H  
ATOM   1133 1HD2 LEU A  75      21.008  11.877 -11.374  1.00  1.55           H  
ATOM   1134 2HD2 LEU A  75      22.430  11.703 -10.377  1.00  1.55           H  
ATOM   1135 3HD2 LEU A  75      21.863  10.334 -11.344  1.00  1.55           H  
ATOM   1136  N   PRO A  76      24.236   8.086  -8.490  1.00  1.74           N  
ATOM   1137  CA  PRO A  76      25.227   7.581  -7.560  1.00  1.74           C  
ATOM   1138  C   PRO A  76      25.036   8.142  -6.157  1.00  1.74           C  
ATOM   1139  O   PRO A  76      24.342   9.144  -5.963  1.00  1.74           O  
ATOM   1140  CB  PRO A  76      26.550   8.039  -8.188  1.00  1.74           C  
ATOM   1141  CG  PRO A  76      26.197   9.277  -8.968  1.00  1.74           C  
ATOM   1142  CD  PRO A  76      24.803   9.012  -9.507  1.00  1.74           C  
ATOM   1143  HA  PRO A  76      25.169   6.483  -7.541  1.00  1.74           H  
ATOM   1144 1HB  PRO A  76      27.287   8.238  -7.393  1.00  1.74           H  
ATOM   1145 2HB  PRO A  76      26.966   7.238  -8.817  1.00  1.74           H  
ATOM   1146 1HG  PRO A  76      26.239  10.156  -8.316  1.00  1.74           H  
ATOM   1147 2HG  PRO A  76      26.936   9.444  -9.767  1.00  1.74           H  
ATOM   1148 1HD  PRO A  76      24.274   9.955  -9.558  1.00  1.74           H  
ATOM   1149 2HD  PRO A  76      24.861   8.513 -10.490  1.00  1.74           H  
ATOM   1150  N   ALA A  77      25.674   7.488  -5.194  1.00  2.03           N  
ATOM   1151  CA  ALA A  77      25.733   7.918  -3.799  1.00  2.03           C  
ATOM   1152  C   ALA A  77      27.050   7.372  -3.233  1.00  2.03           C  
ATOM   1153  O   ALA A  77      27.538   6.364  -3.743  1.00  2.03           O  
ATOM   1154  CB  ALA A  77      24.513   7.412  -3.031  1.00  2.03           C  
ATOM   1155  H   ALA A  77      26.179   6.650  -5.449  1.00  2.03           H  
ATOM   1156  HA  ALA A  77      25.748   8.997  -3.767  1.00  2.03           H  
ATOM   1157 1HB  ALA A  77      24.551   7.726  -1.990  1.00  2.03           H  
ATOM   1158 2HB  ALA A  77      23.606   7.818  -3.489  1.00  2.03           H  
ATOM   1159 3HB  ALA A  77      24.483   6.327  -3.072  1.00  2.03           H  
ATOM   1160  N   PRO A  78      27.677   8.004  -2.226  1.00  2.41           N  
ATOM   1161  CA  PRO A  78      28.906   7.536  -1.600  1.00  2.41           C  
ATOM   1162  C   PRO A  78      28.732   6.211  -0.862  1.00  2.41           C  
ATOM   1163  O   PRO A  78      27.695   5.957  -0.254  1.00  2.41           O  
ATOM   1164  CB  PRO A  78      29.256   8.698  -0.668  1.00  2.41           C  
ATOM   1165  CG  PRO A  78      27.946   9.438  -0.444  1.00  2.41           C  
ATOM   1166  CD  PRO A  78      27.177   9.284  -1.714  1.00  2.41           C  
ATOM   1167  HA  PRO A  78      29.675   7.430  -2.381  1.00  2.41           H  
ATOM   1168 1HB  PRO A  78      29.691   8.309   0.261  1.00  2.41           H  
ATOM   1169 2HB  PRO A  78      30.023   9.334  -1.132  1.00  2.41           H  
ATOM   1170 1HG  PRO A  78      27.389   9.033   0.393  1.00  2.41           H  
ATOM   1171 2HG  PRO A  78      28.153  10.486  -0.204  1.00  2.41           H  
ATOM   1172 1HD  PRO A  78      26.119   9.242  -1.470  1.00  2.41           H  
ATOM   1173 2HD  PRO A  78      27.409  10.105  -2.403  1.00  2.41           H  
ATOM   1174  N   ALA A  79      29.784   5.388  -0.901  1.00  2.87           N  
ATOM   1175  CA  ALA A  79      29.814   4.062  -0.269  1.00  2.87           C  
ATOM   1176  C   ALA A  79      30.316   4.009   1.180  1.00  2.87           C  
ATOM   1177  O   ALA A  79      30.412   2.920   1.747  1.00  2.87           O  
ATOM   1178  CB  ALA A  79      30.686   3.139  -1.098  1.00  2.87           C  
ATOM   1179  H   ALA A  79      30.601   5.680  -1.419  1.00  2.87           H  
ATOM   1180  HA  ALA A  79      28.792   3.683  -0.273  1.00  2.87           H  
ATOM   1181 1HB  ALA A  79      30.662   2.137  -0.671  1.00  2.87           H  
ATOM   1182 2HB  ALA A  79      30.311   3.107  -2.122  1.00  2.87           H  
ATOM   1183 3HB  ALA A  79      31.709   3.510  -1.096  1.00  2.87           H  
ATOM   1184  N   SER A  80      30.702   5.134   1.767  1.00  3.33           N  
ATOM   1185  CA  SER A  80      31.236   5.077   3.132  1.00  3.33           C  
ATOM   1186  C   SER A  80      30.180   4.550   4.105  1.00  3.33           C  
ATOM   1187  O   SER A  80      28.987   4.748   3.901  1.00  3.33           O  
ATOM   1188  CB  SER A  80      31.764   6.430   3.573  1.00  3.33           C  
ATOM   1189  OG  SER A  80      32.859   6.825   2.790  1.00  3.33           O  
ATOM   1190  H   SER A  80      30.609   6.013   1.282  1.00  3.33           H  
ATOM   1191  HA  SER A  80      32.073   4.377   3.140  1.00  3.33           H  
ATOM   1192 1HB  SER A  80      30.993   7.173   3.500  1.00  3.33           H  
ATOM   1193 2HB  SER A  80      32.060   6.377   4.620  1.00  3.33           H  
ATOM   1194  HG  SER A  80      33.531   6.148   2.909  1.00  3.33           H  
ATOM   1195  N   ALA A  81      30.616   3.840   5.151  1.00  3.71           N  
ATOM   1196  CA  ALA A  81      29.682   3.314   6.154  1.00  3.71           C  
ATOM   1197  C   ALA A  81      29.373   4.291   7.292  1.00  3.71           C  
ATOM   1198  O   ALA A  81      28.243   4.358   7.777  1.00  3.71           O  
ATOM   1199  CB  ALA A  81      30.249   2.046   6.761  1.00  3.71           C  
ATOM   1200  H   ALA A  81      31.605   3.671   5.256  1.00  3.71           H  
ATOM   1201  HA  ALA A  81      28.746   3.083   5.646  1.00  3.71           H  
ATOM   1202 1HB  ALA A  81      29.535   1.638   7.475  1.00  3.71           H  
ATOM   1203 2HB  ALA A  81      30.436   1.316   5.974  1.00  3.71           H  
ATOM   1204 3HB  ALA A  81      31.183   2.277   7.277  1.00  3.71           H  
ATOM   1205  N   ASP A  82      30.389   5.010   7.751  1.00  3.90           N  
ATOM   1206  CA  ASP A  82      30.236   5.904   8.895  1.00  3.90           C  
ATOM   1207  C   ASP A  82      29.215   6.992   8.596  1.00  3.90           C  
ATOM   1208  O   ASP A  82      29.200   7.530   7.502  1.00  3.90           O  
ATOM   1209  CB  ASP A  82      31.588   6.514   9.261  1.00  3.90           C  
ATOM   1210  CG  ASP A  82      32.556   5.472   9.861  1.00  3.90           C  
ATOM   1211  OD1 ASP A  82      32.117   4.382  10.151  1.00  3.90           O  
ATOM   1212  OD2 ASP A  82      33.716   5.770  10.007  1.00  3.90           O  
ATOM   1213  H   ASP A  82      31.289   4.932   7.309  1.00  3.90           H  
ATOM   1214  HA  ASP A  82      29.877   5.324   9.744  1.00  3.90           H  
ATOM   1215 1HB  ASP A  82      32.045   6.961   8.377  1.00  3.90           H  
ATOM   1216 2HB  ASP A  82      31.441   7.314   9.987  1.00  3.90           H  
ATOM   1217  N   ALA A  83      28.408   7.390   9.587  1.00  3.85           N  
ATOM   1218  CA  ALA A  83      27.395   8.439   9.361  1.00  3.85           C  
ATOM   1219  C   ALA A  83      28.024   9.733   8.860  1.00  3.85           C  
ATOM   1220  O   ALA A  83      27.437  10.447   8.045  1.00  3.85           O  
ATOM   1221  CB  ALA A  83      26.627   8.719  10.636  1.00  3.85           C  
ATOM   1222  H   ALA A  83      28.464   6.931  10.484  1.00  3.85           H  
ATOM   1223  HA  ALA A  83      26.705   8.081   8.597  1.00  3.85           H  
ATOM   1224 1HB  ALA A  83      25.868   9.475  10.442  1.00  3.85           H  
ATOM   1225 2HB  ALA A  83      26.148   7.803  10.981  1.00  3.85           H  
ATOM   1226 3HB  ALA A  83      27.312   9.082  11.400  1.00  3.85           H  
ATOM   1227  N   ALA A  84      29.224  10.018   9.332  1.00  3.61           N  
ATOM   1228  CA  ALA A  84      29.970  11.185   8.915  1.00  3.61           C  
ATOM   1229  C   ALA A  84      31.374  10.677   8.618  1.00  3.61           C  
ATOM   1230  O   ALA A  84      31.854   9.810   9.341  1.00  3.61           O  
ATOM   1231  CB  ALA A  84      29.969  12.254   9.992  1.00  3.61           C  
ATOM   1232  H   ALA A  84      29.638   9.385   9.998  1.00  3.61           H  
ATOM   1233  HA  ALA A  84      29.518  11.587   8.019  1.00  3.61           H  
ATOM   1234 1HB  ALA A  84      30.550  13.112   9.658  1.00  3.61           H  
ATOM   1235 2HB  ALA A  84      28.943  12.566  10.191  1.00  3.61           H  
ATOM   1236 3HB  ALA A  84      30.410  11.852  10.903  1.00  3.61           H  
ATOM   1237  N   ALA A  85      32.054  11.179   7.578  1.00  3.27           N  
ATOM   1238  CA  ALA A  85      31.664  12.271   6.678  1.00  3.27           C  
ATOM   1239  C   ALA A  85      30.668  11.880   5.574  1.00  3.27           C  
ATOM   1240  O   ALA A  85      30.293  12.737   4.775  1.00  3.27           O  
ATOM   1241  CB  ALA A  85      32.910  12.835   6.024  1.00  3.27           C  
ATOM   1242  H   ALA A  85      32.965  10.775   7.410  1.00  3.27           H  
ATOM   1243  HA  ALA A  85      31.205  13.054   7.280  1.00  3.27           H  
ATOM   1244 1HB  ALA A  85      32.638  13.681   5.390  1.00  3.27           H  
ATOM   1245 2HB  ALA A  85      33.608  13.168   6.793  1.00  3.27           H  
ATOM   1246 3HB  ALA A  85      33.382  12.064   5.415  1.00  3.27           H  
ATOM   1247  N   LEU A  86      30.217  10.624   5.539  1.00  2.92           N  
ATOM   1248  CA  LEU A  86      29.251  10.164   4.530  1.00  2.92           C  
ATOM   1249  C   LEU A  86      28.094  11.121   4.303  1.00  2.92           C  
ATOM   1250  O   LEU A  86      27.778  11.458   3.160  1.00  2.92           O  
ATOM   1251  CB  LEU A  86      28.613   8.871   5.004  1.00  2.92           C  
ATOM   1252  CG  LEU A  86      27.529   8.263   4.151  1.00  2.92           C  
ATOM   1253  CD1 LEU A  86      28.093   7.836   2.830  1.00  2.92           C  
ATOM   1254  CD2 LEU A  86      26.927   7.109   4.928  1.00  2.92           C  
ATOM   1255  H   LEU A  86      30.549   9.955   6.225  1.00  2.92           H  
ATOM   1256  HA  LEU A  86      29.779  10.009   3.590  1.00  2.92           H  
ATOM   1257 1HB  LEU A  86      29.391   8.123   5.126  1.00  2.92           H  
ATOM   1258 2HB  LEU A  86      28.164   9.058   5.968  1.00  2.92           H  
ATOM   1259  HG  LEU A  86      26.759   9.004   3.951  1.00  2.92           H  
ATOM   1260 1HD1 LEU A  86      27.309   7.403   2.214  1.00  2.92           H  
ATOM   1261 2HD1 LEU A  86      28.516   8.699   2.342  1.00  2.92           H  
ATOM   1262 3HD1 LEU A  86      28.847   7.103   2.984  1.00  2.92           H  
ATOM   1263 1HD2 LEU A  86      26.140   6.646   4.351  1.00  2.92           H  
ATOM   1264 2HD2 LEU A  86      27.693   6.375   5.144  1.00  2.92           H  
ATOM   1265 3HD2 LEU A  86      26.523   7.483   5.868  1.00  2.92           H  
ATOM   1266  N   ALA A  87      27.462  11.569   5.384  1.00  2.61           N  
ATOM   1267  CA  ALA A  87      26.321  12.455   5.283  1.00  2.61           C  
ATOM   1268  C   ALA A  87      26.642  13.751   4.552  1.00  2.61           C  
ATOM   1269  O   ALA A  87      25.801  14.289   3.825  1.00  2.61           O  
ATOM   1270  CB  ALA A  87      25.841  12.780   6.668  1.00  2.61           C  
ATOM   1271  H   ALA A  87      27.739  11.251   6.312  1.00  2.61           H  
ATOM   1272  HA  ALA A  87      25.539  11.939   4.732  1.00  2.61           H  
ATOM   1273 1HB  ALA A  87      24.993  13.402   6.589  1.00  2.61           H  
ATOM   1274 2HB  ALA A  87      25.584  11.868   7.183  1.00  2.61           H  
ATOM   1275 3HB  ALA A  87      26.624  13.295   7.218  1.00  2.61           H  
ATOM   1276  N   ALA A  88      27.854  14.269   4.752  1.00  2.35           N  
ATOM   1277  CA  ALA A  88      28.240  15.521   4.138  1.00  2.35           C  
ATOM   1278  C   ALA A  88      28.596  15.272   2.694  1.00  2.35           C  
ATOM   1279  O   ALA A  88      28.258  16.058   1.807  1.00  2.35           O  
ATOM   1280  CB  ALA A  88      29.410  16.130   4.878  1.00  2.35           C  
ATOM   1281  H   ALA A  88      28.544  13.756   5.290  1.00  2.35           H  
ATOM   1282  HA  ALA A  88      27.392  16.203   4.172  1.00  2.35           H  
ATOM   1283 1HB  ALA A  88      29.687  17.073   4.409  1.00  2.35           H  
ATOM   1284 2HB  ALA A  88      29.131  16.306   5.914  1.00  2.35           H  
ATOM   1285 3HB  ALA A  88      30.256  15.442   4.840  1.00  2.35           H  
ATOM   1286  N   ALA A  89      29.267  14.144   2.453  1.00  2.15           N  
ATOM   1287  CA  ALA A  89      29.677  13.769   1.113  1.00  2.15           C  
ATOM   1288  C   ALA A  89      28.457  13.607   0.231  1.00  2.15           C  
ATOM   1289  O   ALA A  89      28.459  13.996  -0.939  1.00  2.15           O  
ATOM   1290  CB  ALA A  89      30.465  12.474   1.154  1.00  2.15           C  
ATOM   1291  H   ALA A  89      29.512  13.537   3.235  1.00  2.15           H  
ATOM   1292  HA  ALA A  89      30.298  14.565   0.706  1.00  2.15           H  
ATOM   1293 1HB  ALA A  89      30.778  12.204   0.148  1.00  2.15           H  
ATOM   1294 2HB  ALA A  89      31.340  12.604   1.790  1.00  2.15           H  
ATOM   1295 3HB  ALA A  89      29.838  11.684   1.562  1.00  2.15           H  
ATOM   1296  N   ASP A  90      27.400  13.042   0.808  1.00  1.98           N  
ATOM   1297  CA  ASP A  90      26.171  12.811   0.087  1.00  1.98           C  
ATOM   1298  C   ASP A  90      25.423  14.107  -0.131  1.00  1.98           C  
ATOM   1299  O   ASP A  90      24.919  14.349  -1.229  1.00  1.98           O  
ATOM   1300  CB  ASP A  90      25.308  11.816   0.828  1.00  1.98           C  
ATOM   1301  CG  ASP A  90      24.151  11.352   0.024  1.00  1.98           C  
ATOM   1302  OD1 ASP A  90      24.351  10.786  -1.023  1.00  1.98           O  
ATOM   1303  OD2 ASP A  90      23.072  11.514   0.482  1.00  1.98           O  
ATOM   1304  H   ASP A  90      27.474  12.720   1.773  1.00  1.98           H  
ATOM   1305  HA  ASP A  90      26.418  12.391  -0.886  1.00  1.98           H  
ATOM   1306 1HB  ASP A  90      25.915  10.963   1.125  1.00  1.98           H  
ATOM   1307 2HB  ASP A  90      24.937  12.280   1.749  1.00  1.98           H  
ATOM   1308  N   ALA A  91      25.345  14.961   0.895  1.00  1.85           N  
ATOM   1309  CA  ALA A  91      24.659  16.223   0.705  1.00  1.85           C  
ATOM   1310  C   ALA A  91      25.355  17.012  -0.403  1.00  1.85           C  
ATOM   1311  O   ALA A  91      24.697  17.609  -1.261  1.00  1.85           O  
ATOM   1312  CB  ALA A  91      24.651  17.007   2.004  1.00  1.85           C  
ATOM   1313  H   ALA A  91      25.738  14.735   1.810  1.00  1.85           H  
ATOM   1314  HA  ALA A  91      23.636  16.019   0.393  1.00  1.85           H  
ATOM   1315 1HB  ALA A  91      24.136  17.948   1.865  1.00  1.85           H  
ATOM   1316 2HB  ALA A  91      24.147  16.422   2.775  1.00  1.85           H  
ATOM   1317 3HB  ALA A  91      25.680  17.199   2.310  1.00  1.85           H  
ATOM   1318  N   ALA A  92      26.697  16.977  -0.407  1.00  1.74           N  
ATOM   1319  CA  ALA A  92      27.480  17.654  -1.427  1.00  1.74           C  
ATOM   1320  C   ALA A  92      27.232  17.057  -2.801  1.00  1.74           C  
ATOM   1321  O   ALA A  92      27.074  17.792  -3.772  1.00  1.74           O  
ATOM   1322  CB  ALA A  92      28.952  17.569  -1.100  1.00  1.74           C  
ATOM   1323  H   ALA A  92      27.192  16.482   0.334  1.00  1.74           H  
ATOM   1324  HA  ALA A  92      27.177  18.698  -1.447  1.00  1.74           H  
ATOM   1325 1HB  ALA A  92      29.527  18.099  -1.858  1.00  1.74           H  
ATOM   1326 2HB  ALA A  92      29.133  18.014  -0.122  1.00  1.74           H  
ATOM   1327 3HB  ALA A  92      29.256  16.523  -1.079  1.00  1.74           H  
ATOM   1328  N   LEU A  93      27.146  15.730  -2.888  1.00  1.65           N  
ATOM   1329  CA  LEU A  93      26.899  15.092  -4.169  1.00  1.65           C  
ATOM   1330  C   LEU A  93      25.547  15.532  -4.692  1.00  1.65           C  
ATOM   1331  O   LEU A  93      25.392  15.881  -5.864  1.00  1.65           O  
ATOM   1332  CB  LEU A  93      26.938  13.567  -4.046  1.00  1.65           C  
ATOM   1333  CG  LEU A  93      26.676  12.819  -5.348  1.00  1.65           C  
ATOM   1334  CD1 LEU A  93      27.731  13.198  -6.373  1.00  1.65           C  
ATOM   1335  CD2 LEU A  93      26.681  11.338  -5.090  1.00  1.65           C  
ATOM   1336  H   LEU A  93      27.304  15.147  -2.065  1.00  1.65           H  
ATOM   1337  HA  LEU A  93      27.670  15.408  -4.872  1.00  1.65           H  
ATOM   1338 1HB  LEU A  93      27.912  13.269  -3.662  1.00  1.65           H  
ATOM   1339 2HB  LEU A  93      26.177  13.257  -3.325  1.00  1.65           H  
ATOM   1340  HG  LEU A  93      25.712  13.111  -5.731  1.00  1.65           H  
ATOM   1341 1HD1 LEU A  93      27.535  12.676  -7.309  1.00  1.65           H  
ATOM   1342 2HD1 LEU A  93      27.701  14.273  -6.548  1.00  1.65           H  
ATOM   1343 3HD1 LEU A  93      28.718  12.924  -6.004  1.00  1.65           H  
ATOM   1344 1HD2 LEU A  93      26.479  10.801  -6.011  1.00  1.65           H  
ATOM   1345 2HD2 LEU A  93      27.648  11.031  -4.697  1.00  1.65           H  
ATOM   1346 3HD2 LEU A  93      25.902  11.124  -4.364  1.00  1.65           H  
ATOM   1347  N   TRP A  94      24.555  15.519  -3.817  1.00  1.58           N  
ATOM   1348  CA  TRP A  94      23.219  15.883  -4.224  1.00  1.58           C  
ATOM   1349  C   TRP A  94      23.304  17.291  -4.831  1.00  1.58           C  
ATOM   1350  O   TRP A  94      22.828  17.521  -5.952  1.00  1.58           O  
ATOM   1351  CB  TRP A  94      22.290  15.799  -3.017  1.00  1.58           C  
ATOM   1352  CG  TRP A  94      20.845  15.676  -3.358  1.00  1.58           C  
ATOM   1353  CD1 TRP A  94      19.794  16.535  -3.191  1.00  1.58           C  
ATOM   1354  CD2 TRP A  94      20.301  14.496  -3.963  1.00  1.58           C  
ATOM   1355  NE1 TRP A  94      18.636  15.946  -3.645  1.00  1.58           N  
ATOM   1356  CE2 TRP A  94      18.936  14.704  -4.125  1.00  1.58           C  
ATOM   1357  CE3 TRP A  94      20.860  13.288  -4.371  1.00  1.58           C  
ATOM   1358  CZ2 TRP A  94      18.130  13.753  -4.672  1.00  1.58           C  
ATOM   1359  CZ3 TRP A  94      20.042  12.341  -4.916  1.00  1.58           C  
ATOM   1360  CH2 TRP A  94      18.722  12.568  -5.059  1.00  1.58           C  
ATOM   1361  H   TRP A  94      24.729  15.224  -2.856  1.00  1.58           H  
ATOM   1362  HA  TRP A  94      22.869  15.192  -4.982  1.00  1.58           H  
ATOM   1363 1HB  TRP A  94      22.578  14.946  -2.401  1.00  1.58           H  
ATOM   1364 2HB  TRP A  94      22.430  16.688  -2.415  1.00  1.58           H  
ATOM   1365  HD1 TRP A  94      19.845  17.526  -2.768  1.00  1.58           H  
ATOM   1366  HE1 TRP A  94      17.720  16.373  -3.630  1.00  1.58           H  
ATOM   1367  HE3 TRP A  94      21.930  13.100  -4.250  1.00  1.58           H  
ATOM   1368  HZ2 TRP A  94      17.073  13.910  -4.801  1.00  1.58           H  
ATOM   1369  HZ3 TRP A  94      20.480  11.400  -5.229  1.00  1.58           H  
ATOM   1370  HH2 TRP A  94      18.127  11.798  -5.479  1.00  1.58           H  
ATOM   1371  N   ALA A  95      24.041  18.195  -4.157  1.00  1.53           N  
ATOM   1372  CA  ALA A  95      24.250  19.549  -4.669  1.00  1.53           C  
ATOM   1373  C   ALA A  95      24.937  19.524  -6.046  1.00  1.53           C  
ATOM   1374  O   ALA A  95      24.582  20.319  -6.921  1.00  1.53           O  
ATOM   1375  CB  ALA A  95      25.055  20.365  -3.673  1.00  1.53           C  
ATOM   1376  H   ALA A  95      24.423  17.946  -3.243  1.00  1.53           H  
ATOM   1377  HA  ALA A  95      23.284  20.022  -4.793  1.00  1.53           H  
ATOM   1378 1HB  ALA A  95      25.174  21.378  -4.047  1.00  1.53           H  
ATOM   1379 2HB  ALA A  95      24.527  20.384  -2.720  1.00  1.53           H  
ATOM   1380 3HB  ALA A  95      26.025  19.924  -3.533  1.00  1.53           H  
ATOM   1381  N   GLU A  96      25.867  18.585  -6.280  1.00  1.47           N  
ATOM   1382  CA  GLU A  96      26.545  18.485  -7.582  1.00  1.47           C  
ATOM   1383  C   GLU A  96      25.564  18.112  -8.696  1.00  1.47           C  
ATOM   1384  O   GLU A  96      25.807  18.416  -9.867  1.00  1.47           O  
ATOM   1385  CB  GLU A  96      27.708  17.475  -7.586  1.00  1.47           C  
ATOM   1386  CG  GLU A  96      28.929  17.869  -6.750  1.00  1.47           C  
ATOM   1387  CD  GLU A  96      30.075  16.861  -6.829  1.00  1.47           C  
ATOM   1388  OE1 GLU A  96      29.944  15.877  -7.523  1.00  1.47           O  
ATOM   1389  OE2 GLU A  96      31.081  17.089  -6.194  1.00  1.47           O  
ATOM   1390  H   GLU A  96      26.136  17.957  -5.522  1.00  1.47           H  
ATOM   1391  HA  GLU A  96      26.959  19.465  -7.819  1.00  1.47           H  
ATOM   1392 1HB  GLU A  96      27.357  16.519  -7.233  1.00  1.47           H  
ATOM   1393 2HB  GLU A  96      28.047  17.329  -8.610  1.00  1.47           H  
ATOM   1394 1HG  GLU A  96      29.287  18.838  -7.092  1.00  1.47           H  
ATOM   1395 2HG  GLU A  96      28.622  17.975  -5.717  1.00  1.47           H  
ATOM   1396  N   HIS A  97      24.437  17.483  -8.338  1.00  1.40           N  
ATOM   1397  CA  HIS A  97      23.438  17.089  -9.324  1.00  1.40           C  
ATOM   1398  C   HIS A  97      22.435  18.227  -9.548  1.00  1.40           C  
ATOM   1399  O   HIS A  97      21.462  18.067 -10.289  1.00  1.40           O  
ATOM   1400  CB  HIS A  97      22.659  15.823  -8.896  1.00  1.40           C  
ATOM   1401  CG  HIS A  97      23.492  14.559  -8.787  1.00  1.40           C  
ATOM   1402  ND1 HIS A  97      24.141  13.989  -9.866  1.00  1.40           N  
ATOM   1403  CD2 HIS A  97      23.731  13.743  -7.737  1.00  1.40           C  
ATOM   1404  CE1 HIS A  97      24.766  12.892  -9.463  1.00  1.40           C  
ATOM   1405  NE2 HIS A  97      24.522  12.723  -8.184  1.00  1.40           N  
ATOM   1406  H   HIS A  97      24.278  17.253  -7.352  1.00  1.40           H  
ATOM   1407  HA  HIS A  97      23.925  16.881 -10.274  1.00  1.40           H  
ATOM   1408 1HB  HIS A  97      22.197  16.003  -7.923  1.00  1.40           H  
ATOM   1409 2HB  HIS A  97      21.853  15.639  -9.603  1.00  1.40           H  
ATOM   1410  HD2 HIS A  97      23.365  13.866  -6.727  1.00  1.40           H  
ATOM   1411  HE1 HIS A  97      25.367  12.234 -10.088  1.00  1.40           H  
ATOM   1412  HE2 HIS A  97      24.856  11.968  -7.599  1.00  1.40           H  
ATOM   1413  N   GLY A  98      22.676  19.382  -8.908  1.00  1.33           N  
ATOM   1414  CA  GLY A  98      21.806  20.544  -9.019  1.00  1.33           C  
ATOM   1415  C   GLY A  98      20.660  20.510  -8.018  1.00  1.33           C  
ATOM   1416  O   GLY A  98      19.693  21.266  -8.151  1.00  1.33           O  
ATOM   1417  H   GLY A  98      23.494  19.477  -8.309  1.00  1.33           H  
ATOM   1418 1HA  GLY A  98      22.402  21.442  -8.857  1.00  1.33           H  
ATOM   1419 2HA  GLY A  98      21.408  20.601 -10.030  1.00  1.33           H  
ATOM   1420  N   LEU A  99      20.753  19.618  -7.036  1.00  1.27           N  
ATOM   1421  CA  LEU A  99      19.713  19.449  -6.036  1.00  1.27           C  
ATOM   1422  C   LEU A  99      20.243  19.889  -4.657  1.00  1.27           C  
ATOM   1423  O   LEU A  99      21.147  19.275  -4.106  1.00  1.27           O  
ATOM   1424  CB  LEU A  99      19.315  17.985  -6.077  1.00  1.27           C  
ATOM   1425  CG  LEU A  99      18.913  17.457  -7.482  1.00  1.27           C  
ATOM   1426  CD1 LEU A  99      18.701  15.951  -7.427  1.00  1.27           C  
ATOM   1427  CD2 LEU A  99      17.663  18.154  -7.932  1.00  1.27           C  
ATOM   1428  H   LEU A  99      21.579  19.023  -6.955  1.00  1.27           H  
ATOM   1429  HA  LEU A  99      18.856  20.067  -6.296  1.00  1.27           H  
ATOM   1430 1HB  LEU A  99      20.153  17.390  -5.743  1.00  1.27           H  
ATOM   1431 2HB  LEU A  99      18.466  17.852  -5.424  1.00  1.27           H  
ATOM   1432  HG  LEU A  99      19.718  17.656  -8.189  1.00  1.27           H  
ATOM   1433 1HD1 LEU A  99      18.430  15.582  -8.413  1.00  1.27           H  
ATOM   1434 2HD1 LEU A  99      19.620  15.463  -7.098  1.00  1.27           H  
ATOM   1435 3HD1 LEU A  99      17.907  15.735  -6.732  1.00  1.27           H  
ATOM   1436 1HD2 LEU A  99      17.371  17.798  -8.918  1.00  1.27           H  
ATOM   1437 2HD2 LEU A  99      16.896  17.934  -7.227  1.00  1.27           H  
ATOM   1438 3HD2 LEU A  99      17.832  19.231  -7.971  1.00  1.27           H  
ATOM   1439  N   ARG A 100      19.738  20.994  -4.125  1.00  1.21           N  
ATOM   1440  CA  ARG A 100      20.299  21.566  -2.885  1.00  1.21           C  
ATOM   1441  C   ARG A 100      19.878  20.851  -1.609  1.00  1.21           C  
ATOM   1442  O   ARG A 100      18.713  20.489  -1.473  1.00  1.21           O  
ATOM   1443  CB  ARG A 100      19.943  23.040  -2.743  1.00  1.21           C  
ATOM   1444  CG  ARG A 100      20.518  23.722  -1.478  1.00  1.21           C  
ATOM   1445  CD  ARG A 100      20.157  25.165  -1.361  1.00  1.21           C  
ATOM   1446  NE  ARG A 100      20.787  25.995  -2.367  1.00  1.21           N  
ATOM   1447  CZ  ARG A 100      22.048  26.477  -2.294  1.00  1.21           C  
ATOM   1448  NH1 ARG A 100      22.815  26.178  -1.265  1.00  1.21           N  
ATOM   1449  NH2 ARG A 100      22.515  27.253  -3.257  1.00  1.21           N  
ATOM   1450  H   ARG A 100      18.924  21.417  -4.573  1.00  1.21           H  
ATOM   1451  HA  ARG A 100      21.385  21.499  -2.957  1.00  1.21           H  
ATOM   1452 1HB  ARG A 100      20.279  23.595  -3.618  1.00  1.21           H  
ATOM   1453 2HB  ARG A 100      18.888  23.123  -2.696  1.00  1.21           H  
ATOM   1454 1HG  ARG A 100      20.111  23.235  -0.592  1.00  1.21           H  
ATOM   1455 2HG  ARG A 100      21.604  23.633  -1.472  1.00  1.21           H  
ATOM   1456 1HD  ARG A 100      19.079  25.266  -1.479  1.00  1.21           H  
ATOM   1457 2HD  ARG A 100      20.449  25.541  -0.379  1.00  1.21           H  
ATOM   1458  HE  ARG A 100      20.222  26.272  -3.167  1.00  1.21           H  
ATOM   1459 1HH1 ARG A 100      22.460  25.591  -0.525  1.00  1.21           H  
ATOM   1460 2HH1 ARG A 100      23.752  26.547  -1.211  1.00  1.21           H  
ATOM   1461 1HH2 ARG A 100      21.926  27.487  -4.049  1.00  1.21           H  
ATOM   1462 2HH2 ARG A 100      23.451  27.619  -3.198  1.00  1.21           H  
ATOM   1463  N   VAL A 101      20.824  20.646  -0.681  1.00  1.18           N  
ATOM   1464  CA  VAL A 101      20.483  20.070   0.621  1.00  1.18           C  
ATOM   1465  C   VAL A 101      20.878  21.032   1.746  1.00  1.18           C  
ATOM   1466  O   VAL A 101      22.012  21.518   1.794  1.00  1.18           O  
ATOM   1467  CB  VAL A 101      21.184  18.722   0.856  1.00  1.18           C  
ATOM   1468  CG1 VAL A 101      20.795  18.131   2.237  1.00  1.18           C  
ATOM   1469  CG2 VAL A 101      20.847  17.805  -0.244  1.00  1.18           C  
ATOM   1470  H   VAL A 101      21.778  20.917  -0.870  1.00  1.18           H  
ATOM   1471  HA  VAL A 101      19.415  19.904   0.652  1.00  1.18           H  
ATOM   1472  HB  VAL A 101      22.257  18.883   0.860  1.00  1.18           H  
ATOM   1473 1HG1 VAL A 101      21.315  17.187   2.388  1.00  1.18           H  
ATOM   1474 2HG1 VAL A 101      21.075  18.825   3.028  1.00  1.18           H  
ATOM   1475 3HG1 VAL A 101      19.713  17.962   2.267  1.00  1.18           H  
ATOM   1476 1HG2 VAL A 101      21.361  16.874  -0.112  1.00  1.18           H  
ATOM   1477 2HG2 VAL A 101      19.773  17.636  -0.266  1.00  1.18           H  
ATOM   1478 3HG2 VAL A 101      21.171  18.264  -1.172  1.00  1.18           H  
ATOM   1479  N   ARG A 102      19.926  21.319   2.621  1.00  1.17           N  
ATOM   1480  CA  ARG A 102      20.103  22.199   3.777  1.00  1.17           C  
ATOM   1481  C   ARG A 102      19.724  21.491   5.071  1.00  1.17           C  
ATOM   1482  O   ARG A 102      18.850  20.622   5.064  1.00  1.17           O  
ATOM   1483  CB  ARG A 102      19.321  23.501   3.622  1.00  1.17           C  
ATOM   1484  CG  ARG A 102      19.419  24.474   4.855  1.00  1.17           C  
ATOM   1485  CD  ARG A 102      18.764  25.796   4.641  1.00  1.17           C  
ATOM   1486  NE  ARG A 102      19.495  26.612   3.692  1.00  1.17           N  
ATOM   1487  CZ  ARG A 102      20.523  27.408   4.015  1.00  1.17           C  
ATOM   1488  NH1 ARG A 102      20.915  27.494   5.269  1.00  1.17           N  
ATOM   1489  NH2 ARG A 102      21.147  28.107   3.082  1.00  1.17           N  
ATOM   1490  H   ARG A 102      19.018  20.874   2.473  1.00  1.17           H  
ATOM   1491  HA  ARG A 102      21.158  22.464   3.843  1.00  1.17           H  
ATOM   1492 1HB  ARG A 102      19.707  24.040   2.760  1.00  1.17           H  
ATOM   1493 2HB  ARG A 102      18.281  23.281   3.417  1.00  1.17           H  
ATOM   1494 1HG  ARG A 102      18.937  24.028   5.720  1.00  1.17           H  
ATOM   1495 2HG  ARG A 102      20.468  24.654   5.088  1.00  1.17           H  
ATOM   1496 1HD  ARG A 102      17.759  25.646   4.264  1.00  1.17           H  
ATOM   1497 2HD  ARG A 102      18.711  26.336   5.586  1.00  1.17           H  
ATOM   1498  HE  ARG A 102      19.223  26.577   2.723  1.00  1.17           H  
ATOM   1499 1HH1 ARG A 102      20.440  26.958   5.986  1.00  1.17           H  
ATOM   1500 2HH1 ARG A 102      21.691  28.093   5.514  1.00  1.17           H  
ATOM   1501 1HH2 ARG A 102      20.864  28.054   2.087  1.00  1.17           H  
ATOM   1502 2HH2 ARG A 102      21.921  28.709   3.325  1.00  1.17           H  
ATOM   1503  N   VAL A 103      20.408  21.820   6.162  1.00  1.20           N  
ATOM   1504  CA  VAL A 103      20.063  21.241   7.454  1.00  1.20           C  
ATOM   1505  C   VAL A 103      19.325  22.237   8.370  1.00  1.20           C  
ATOM   1506  O   VAL A 103      19.722  23.400   8.479  1.00  1.20           O  
ATOM   1507  CB  VAL A 103      21.327  20.660   8.131  1.00  1.20           C  
ATOM   1508  CG1 VAL A 103      21.017  20.138   9.531  1.00  1.20           C  
ATOM   1509  CG2 VAL A 103      21.841  19.500   7.278  1.00  1.20           C  
ATOM   1510  H   VAL A 103      21.149  22.504   6.105  1.00  1.20           H  
ATOM   1511  HA  VAL A 103      19.410  20.419   7.247  1.00  1.20           H  
ATOM   1512  HB  VAL A 103      22.081  21.440   8.218  1.00  1.20           H  
ATOM   1513 1HG1 VAL A 103      21.920  19.733   9.979  1.00  1.20           H  
ATOM   1514 2HG1 VAL A 103      20.639  20.946  10.154  1.00  1.20           H  
ATOM   1515 3HG1 VAL A 103      20.280  19.362   9.471  1.00  1.20           H  
ATOM   1516 1HG2 VAL A 103      22.730  19.087   7.742  1.00  1.20           H  
ATOM   1517 2HG2 VAL A 103      21.063  18.730   7.216  1.00  1.20           H  
ATOM   1518 3HG2 VAL A 103      22.084  19.854   6.278  1.00  1.20           H  
ATOM   1519  N   ALA A 104      18.216  21.786   8.976  1.00  1.25           N  
ATOM   1520  CA  ALA A 104      17.398  22.624   9.882  1.00  1.25           C  
ATOM   1521  C   ALA A 104      16.561  21.805  10.847  1.00  1.25           C  
ATOM   1522  O   ALA A 104      15.968  20.803  10.466  1.00  1.25           O  
ATOM   1523  CB  ALA A 104      16.448  23.488   9.091  1.00  1.25           C  
ATOM   1524  H   ALA A 104      17.989  20.806   8.821  1.00  1.25           H  
ATOM   1525  HA  ALA A 104      18.076  23.253  10.457  1.00  1.25           H  
ATOM   1526 1HB  ALA A 104      15.872  24.125   9.769  1.00  1.25           H  
ATOM   1527 2HB  ALA A 104      17.042  24.096   8.431  1.00  1.25           H  
ATOM   1528 3HB  ALA A 104      15.769  22.859   8.526  1.00  1.25           H  
ATOM   1529  N   ASP A 105      16.380  22.277  12.075  1.00  1.31           N  
ATOM   1530  CA  ASP A 105      15.558  21.466  12.962  1.00  1.31           C  
ATOM   1531  C   ASP A 105      14.086  21.728  12.734  1.00  1.31           C  
ATOM   1532  O   ASP A 105      13.489  22.673  13.244  1.00  1.31           O  
ATOM   1533  CB  ASP A 105      15.963  21.620  14.419  1.00  1.31           C  
ATOM   1534  CG  ASP A 105      15.159  20.692  15.348  1.00  1.31           C  
ATOM   1535  OD1 ASP A 105      14.071  20.247  14.979  1.00  1.31           O  
ATOM   1536  OD2 ASP A 105      15.695  20.321  16.370  1.00  1.31           O  
ATOM   1537  H   ASP A 105      16.829  23.124  12.394  1.00  1.31           H  
ATOM   1538  HA  ASP A 105      15.734  20.424  12.713  1.00  1.31           H  
ATOM   1539 1HB  ASP A 105      17.028  21.401  14.530  1.00  1.31           H  
ATOM   1540 2HB  ASP A 105      15.800  22.653  14.734  1.00  1.31           H  
ATOM   1541  N   LEU A 106      13.502  20.799  12.006  1.00  1.36           N  
ATOM   1542  CA  LEU A 106      12.159  20.871  11.472  1.00  1.36           C  
ATOM   1543  C   LEU A 106      11.070  20.711  12.511  1.00  1.36           C  
ATOM   1544  O   LEU A 106       9.891  20.822  12.185  1.00  1.36           O  
ATOM   1545  CB  LEU A 106      11.981  19.741  10.490  1.00  1.36           C  
ATOM   1546  CG  LEU A 106      13.031  19.749   9.437  1.00  1.36           C  
ATOM   1547  CD1 LEU A 106      12.802  18.691   8.516  1.00  1.36           C  
ATOM   1548  CD2 LEU A 106      13.081  21.020   8.829  1.00  1.36           C  
ATOM   1549  H   LEU A 106      14.125  20.072  11.678  1.00  1.36           H  
ATOM   1550  HA  LEU A 106      12.040  21.828  10.975  1.00  1.36           H  
ATOM   1551 1HB  LEU A 106      11.994  18.807  11.021  1.00  1.36           H  
ATOM   1552 2HB  LEU A 106      11.013  19.850  10.000  1.00  1.36           H  
ATOM   1553  HG  LEU A 106      13.992  19.547   9.892  1.00  1.36           H  
ATOM   1554 1HD1 LEU A 106      13.581  18.697   7.776  1.00  1.36           H  
ATOM   1555 2HD1 LEU A 106      12.791  17.773   9.012  1.00  1.36           H  
ATOM   1556 3HD1 LEU A 106      11.878  18.828   8.064  1.00  1.36           H  
ATOM   1557 1HD2 LEU A 106      13.851  21.013   8.089  1.00  1.36           H  
ATOM   1558 2HD2 LEU A 106      12.140  21.204   8.396  1.00  1.36           H  
ATOM   1559 3HD2 LEU A 106      13.301  21.779   9.578  1.00  1.36           H  
ATOM   1560  N   THR A 107      11.443  20.392  13.750  1.00  1.39           N  
ATOM   1561  CA  THR A 107      10.430  20.219  14.774  1.00  1.39           C  
ATOM   1562  C   THR A 107      10.229  21.552  15.499  1.00  1.39           C  
ATOM   1563  O   THR A 107       9.320  21.696  16.320  1.00  1.39           O  
ATOM   1564  CB  THR A 107      10.813  19.101  15.765  1.00  1.39           C  
ATOM   1565  OG1 THR A 107      11.963  19.475  16.539  1.00  1.39           O  
ATOM   1566  CG2 THR A 107      11.167  17.840  14.965  1.00  1.39           C  
ATOM   1567  H   THR A 107      12.438  20.311  14.004  1.00  1.39           H  
ATOM   1568  HA  THR A 107       9.488  19.946  14.300  1.00  1.39           H  
ATOM   1569  HB  THR A 107       9.978  18.891  16.430  1.00  1.39           H  
ATOM   1570  HG1 THR A 107      12.701  19.755  15.948  1.00  1.39           H  
ATOM   1571 1HG2 THR A 107      11.441  17.039  15.653  1.00  1.39           H  
ATOM   1572 2HG2 THR A 107      10.316  17.523  14.369  1.00  1.39           H  
ATOM   1573 3HG2 THR A 107      12.011  18.053  14.307  1.00  1.39           H  
ATOM   1574  N   ASP A 108      11.097  22.529  15.195  1.00  1.41           N  
ATOM   1575  CA  ASP A 108      11.045  23.854  15.792  1.00  1.41           C  
ATOM   1576  C   ASP A 108      10.729  24.889  14.718  1.00  1.41           C  
ATOM   1577  O   ASP A 108      11.639  25.326  14.008  1.00  1.41           O  
ATOM   1578  CB  ASP A 108      12.360  24.206  16.477  1.00  1.41           C  
ATOM   1579  CG  ASP A 108      12.365  25.612  17.145  1.00  1.41           C  
ATOM   1580  OD1 ASP A 108      11.568  26.478  16.767  1.00  1.41           O  
ATOM   1581  OD2 ASP A 108      13.163  25.798  18.038  1.00  1.41           O  
ATOM   1582  H   ASP A 108      11.835  22.350  14.511  1.00  1.41           H  
ATOM   1583  HA  ASP A 108      10.299  23.847  16.575  1.00  1.41           H  
ATOM   1584 1HB  ASP A 108      12.577  23.456  17.241  1.00  1.41           H  
ATOM   1585 2HB  ASP A 108      13.171  24.154  15.741  1.00  1.41           H  
ATOM   1586  N   PRO A 109       9.479  25.376  14.623  1.00  1.41           N  
ATOM   1587  CA  PRO A 109       8.990  26.275  13.598  1.00  1.41           C  
ATOM   1588  C   PRO A 109       9.909  27.477  13.380  1.00  1.41           C  
ATOM   1589  O   PRO A 109       9.954  28.031  12.282  1.00  1.41           O  
ATOM   1590  CB  PRO A 109       7.661  26.744  14.199  1.00  1.41           C  
ATOM   1591  CG  PRO A 109       7.207  25.598  15.065  1.00  1.41           C  
ATOM   1592  CD  PRO A 109       8.465  25.038  15.653  1.00  1.41           C  
ATOM   1593  HA  PRO A 109       8.832  25.724  12.663  1.00  1.41           H  
ATOM   1594 1HB  PRO A 109       7.810  27.679  14.759  1.00  1.41           H  
ATOM   1595 2HB  PRO A 109       6.945  26.963  13.386  1.00  1.41           H  
ATOM   1596 1HG  PRO A 109       6.523  25.972  15.840  1.00  1.41           H  
ATOM   1597 2HG  PRO A 109       6.656  24.866  14.509  1.00  1.41           H  
ATOM   1598 1HD  PRO A 109       8.708  25.519  16.617  1.00  1.41           H  
ATOM   1599 2HD  PRO A 109       8.323  23.951  15.734  1.00  1.41           H  
ATOM   1600  N   ALA A 110      10.621  27.928  14.422  1.00  1.38           N  
ATOM   1601  CA  ALA A 110      11.492  29.084  14.257  1.00  1.38           C  
ATOM   1602  C   ALA A 110      12.670  28.765  13.348  1.00  1.38           C  
ATOM   1603  O   ALA A 110      13.093  29.598  12.539  1.00  1.38           O  
ATOM   1604  CB  ALA A 110      12.002  29.551  15.602  1.00  1.38           C  
ATOM   1605  H   ALA A 110      10.636  27.434  15.325  1.00  1.38           H  
ATOM   1606  HA  ALA A 110      10.911  29.882  13.795  1.00  1.38           H  
ATOM   1607 1HB  ALA A 110      12.631  30.428  15.470  1.00  1.38           H  
ATOM   1608 2HB  ALA A 110      11.160  29.797  16.243  1.00  1.38           H  
ATOM   1609 3HB  ALA A 110      12.584  28.748  16.062  1.00  1.38           H  
ATOM   1610  N   ALA A 111      13.223  27.559  13.512  1.00  1.34           N  
ATOM   1611  CA  ALA A 111      14.390  27.131  12.753  1.00  1.34           C  
ATOM   1612  C   ALA A 111      13.967  26.798  11.359  1.00  1.34           C  
ATOM   1613  O   ALA A 111      14.676  27.083  10.392  1.00  1.34           O  
ATOM   1614  CB  ALA A 111      15.051  25.929  13.388  1.00  1.34           C  
ATOM   1615  H   ALA A 111      12.785  26.896  14.152  1.00  1.34           H  
ATOM   1616  HA  ALA A 111      15.099  27.957  12.714  1.00  1.34           H  
ATOM   1617 1HB  ALA A 111      15.915  25.635  12.802  1.00  1.34           H  
ATOM   1618 2HB  ALA A 111      15.362  26.178  14.401  1.00  1.34           H  
ATOM   1619 3HB  ALA A 111      14.335  25.105  13.423  1.00  1.34           H  
ATOM   1620  N   LEU A 112      12.787  26.200  11.256  1.00  1.30           N  
ATOM   1621  CA  LEU A 112      12.285  25.853   9.949  1.00  1.30           C  
ATOM   1622  C   LEU A 112      11.972  27.103   9.170  1.00  1.30           C  
ATOM   1623  O   LEU A 112      12.393  27.232   8.023  1.00  1.30           O  
ATOM   1624  CB  LEU A 112      11.118  24.894  10.047  1.00  1.30           C  
ATOM   1625  CG  LEU A 112      10.484  24.542   8.732  1.00  1.30           C  
ATOM   1626  CD1 LEU A 112      11.506  24.110   7.799  1.00  1.30           C  
ATOM   1627  CD2 LEU A 112       9.575  23.390   8.978  1.00  1.30           C  
ATOM   1628  H   LEU A 112      12.259  25.985  12.106  1.00  1.30           H  
ATOM   1629  HA  LEU A 112      13.073  25.323   9.418  1.00  1.30           H  
ATOM   1630 1HB  LEU A 112      11.453  23.986  10.528  1.00  1.30           H  
ATOM   1631 2HB  LEU A 112      10.352  25.349  10.676  1.00  1.30           H  
ATOM   1632  HG  LEU A 112       9.941  25.387   8.310  1.00  1.30           H  
ATOM   1633 1HD1 LEU A 112      11.041  23.815   6.860  1.00  1.30           H  
ATOM   1634 2HD1 LEU A 112      12.188  24.936   7.630  1.00  1.30           H  
ATOM   1635 3HD1 LEU A 112      12.030  23.318   8.201  1.00  1.30           H  
ATOM   1636 1HD2 LEU A 112       9.148  23.078   8.076  1.00  1.30           H  
ATOM   1637 2HD2 LEU A 112      10.132  22.555   9.406  1.00  1.30           H  
ATOM   1638 3HD2 LEU A 112       8.812  23.704   9.650  1.00  1.30           H  
ATOM   1639  N   ARG A 113      11.274  28.051   9.783  1.00  1.26           N  
ATOM   1640  CA  ARG A 113      11.008  29.295   9.099  1.00  1.26           C  
ATOM   1641  C   ARG A 113      12.313  29.916   8.632  1.00  1.26           C  
ATOM   1642  O   ARG A 113      12.437  30.296   7.468  1.00  1.26           O  
ATOM   1643  CB  ARG A 113      10.313  30.287  10.007  1.00  1.26           C  
ATOM   1644  CG  ARG A 113      10.039  31.617   9.346  1.00  1.26           C  
ATOM   1645  CD  ARG A 113       9.445  32.608  10.274  1.00  1.26           C  
ATOM   1646  NE  ARG A 113       9.249  33.880   9.601  1.00  1.26           N  
ATOM   1647  CZ  ARG A 113       8.143  34.190   8.904  1.00  1.26           C  
ATOM   1648  NH1 ARG A 113       7.168  33.323   8.852  1.00  1.26           N  
ATOM   1649  NH2 ARG A 113       8.037  35.354   8.272  1.00  1.26           N  
ATOM   1650  H   ARG A 113      10.921  27.925  10.728  1.00  1.26           H  
ATOM   1651  HA  ARG A 113      10.377  29.093   8.234  1.00  1.26           H  
ATOM   1652 1HB  ARG A 113       9.363  29.871  10.343  1.00  1.26           H  
ATOM   1653 2HB  ARG A 113      10.924  30.463  10.895  1.00  1.26           H  
ATOM   1654 1HG  ARG A 113      10.978  32.026   8.965  1.00  1.26           H  
ATOM   1655 2HG  ARG A 113       9.347  31.470   8.514  1.00  1.26           H  
ATOM   1656 1HD  ARG A 113       8.477  32.250  10.626  1.00  1.26           H  
ATOM   1657 2HD  ARG A 113      10.111  32.764  11.122  1.00  1.26           H  
ATOM   1658  HE  ARG A 113       9.999  34.558   9.629  1.00  1.26           H  
ATOM   1659 1HH1 ARG A 113       7.245  32.449   9.340  1.00  1.26           H  
ATOM   1660 2HH1 ARG A 113       6.322  33.545   8.318  1.00  1.26           H  
ATOM   1661 1HH2 ARG A 113       8.791  36.020   8.304  1.00  1.26           H  
ATOM   1662 2HH2 ARG A 113       7.180  35.567   7.725  1.00  1.26           H  
ATOM   1663  N   ALA A 114      13.306  30.003   9.531  1.00  1.21           N  
ATOM   1664  CA  ALA A 114      14.576  30.612   9.172  1.00  1.21           C  
ATOM   1665  C   ALA A 114      15.246  29.889   8.012  1.00  1.21           C  
ATOM   1666  O   ALA A 114      15.788  30.529   7.106  1.00  1.21           O  
ATOM   1667  CB  ALA A 114      15.500  30.596  10.373  1.00  1.21           C  
ATOM   1668  H   ALA A 114      13.177  29.676  10.491  1.00  1.21           H  
ATOM   1669  HA  ALA A 114      14.384  31.640   8.870  1.00  1.21           H  
ATOM   1670 1HB  ALA A 114      16.442  31.075  10.115  1.00  1.21           H  
ATOM   1671 2HB  ALA A 114      15.030  31.130  11.199  1.00  1.21           H  
ATOM   1672 3HB  ALA A 114      15.684  29.565  10.669  1.00  1.21           H  
ATOM   1673  N   ALA A 115      15.192  28.557   8.015  1.00  1.17           N  
ATOM   1674  CA  ALA A 115      15.785  27.794   6.937  1.00  1.17           C  
ATOM   1675  C   ALA A 115      15.100  28.083   5.627  1.00  1.17           C  
ATOM   1676  O   ALA A 115      15.759  28.260   4.603  1.00  1.17           O  
ATOM   1677  CB  ALA A 115      15.683  26.331   7.237  1.00  1.17           C  
ATOM   1678  H   ALA A 115      14.754  28.061   8.790  1.00  1.17           H  
ATOM   1679  HA  ALA A 115      16.831  28.082   6.852  1.00  1.17           H  
ATOM   1680 1HB  ALA A 115      16.143  25.771   6.442  1.00  1.17           H  
ATOM   1681 2HB  ALA A 115      16.187  26.152   8.173  1.00  1.17           H  
ATOM   1682 3HB  ALA A 115      14.636  26.065   7.328  1.00  1.17           H  
ATOM   1683  N   LEU A 116      13.776  28.174   5.660  1.00  1.15           N  
ATOM   1684  CA  LEU A 116      13.025  28.421   4.449  1.00  1.15           C  
ATOM   1685  C   LEU A 116      13.341  29.812   3.936  1.00  1.15           C  
ATOM   1686  O   LEU A 116      13.532  29.996   2.735  1.00  1.15           O  
ATOM   1687  CB  LEU A 116      11.544  28.216   4.731  1.00  1.15           C  
ATOM   1688  CG  LEU A 116      11.202  26.761   5.043  1.00  1.15           C  
ATOM   1689  CD1 LEU A 116       9.805  26.664   5.489  1.00  1.15           C  
ATOM   1690  CD2 LEU A 116      11.452  25.907   3.838  1.00  1.15           C  
ATOM   1691  H   LEU A 116      13.279  28.032   6.541  1.00  1.15           H  
ATOM   1692  HA  LEU A 116      13.331  27.701   3.697  1.00  1.15           H  
ATOM   1693 1HB  LEU A 116      11.262  28.827   5.590  1.00  1.15           H  
ATOM   1694 2HB  LEU A 116      10.968  28.532   3.868  1.00  1.15           H  
ATOM   1695  HG  LEU A 116      11.833  26.417   5.841  1.00  1.15           H  
ATOM   1696 1HD1 LEU A 116       9.604  25.647   5.725  1.00  1.15           H  
ATOM   1697 2HD1 LEU A 116       9.662  27.280   6.376  1.00  1.15           H  
ATOM   1698 3HD1 LEU A 116       9.150  26.995   4.696  1.00  1.15           H  
ATOM   1699 1HD2 LEU A 116      11.225  24.866   4.077  1.00  1.15           H  
ATOM   1700 2HD2 LEU A 116      10.829  26.238   3.015  1.00  1.15           H  
ATOM   1701 3HD2 LEU A 116      12.484  25.991   3.559  1.00  1.15           H  
ATOM   1702  N   GLU A 117      13.480  30.777   4.850  1.00  1.13           N  
ATOM   1703  CA  GLU A 117      13.825  32.131   4.450  1.00  1.13           C  
ATOM   1704  C   GLU A 117      15.209  32.161   3.815  1.00  1.13           C  
ATOM   1705  O   GLU A 117      15.410  32.843   2.806  1.00  1.13           O  
ATOM   1706  CB  GLU A 117      13.737  33.075   5.658  1.00  1.13           C  
ATOM   1707  CG  GLU A 117      12.293  33.406   6.107  1.00  1.13           C  
ATOM   1708  CD  GLU A 117      11.627  34.343   5.135  1.00  1.13           C  
ATOM   1709  OE1 GLU A 117      12.199  35.386   4.911  1.00  1.13           O  
ATOM   1710  OE2 GLU A 117      10.582  34.038   4.596  1.00  1.13           O  
ATOM   1711  H   GLU A 117      13.308  30.568   5.833  1.00  1.13           H  
ATOM   1712  HA  GLU A 117      13.106  32.465   3.710  1.00  1.13           H  
ATOM   1713 1HB  GLU A 117      14.248  32.622   6.505  1.00  1.13           H  
ATOM   1714 2HB  GLU A 117      14.245  34.009   5.429  1.00  1.13           H  
ATOM   1715 1HG  GLU A 117      11.717  32.481   6.161  1.00  1.13           H  
ATOM   1716 2HG  GLU A 117      12.313  33.851   7.101  1.00  1.13           H  
ATOM   1717  N   ALA A 118      16.153  31.378   4.351  1.00  1.12           N  
ATOM   1718  CA  ALA A 118      17.475  31.314   3.746  1.00  1.12           C  
ATOM   1719  C   ALA A 118      17.371  30.754   2.338  1.00  1.12           C  
ATOM   1720  O   ALA A 118      17.976  31.274   1.399  1.00  1.12           O  
ATOM   1721  CB  ALA A 118      18.399  30.441   4.570  1.00  1.12           C  
ATOM   1722  H   ALA A 118      15.954  30.852   5.204  1.00  1.12           H  
ATOM   1723  HA  ALA A 118      17.877  32.324   3.692  1.00  1.12           H  
ATOM   1724 1HB  ALA A 118      19.382  30.418   4.105  1.00  1.12           H  
ATOM   1725 2HB  ALA A 118      18.476  30.847   5.578  1.00  1.12           H  
ATOM   1726 3HB  ALA A 118      17.998  29.432   4.618  1.00  1.12           H  
ATOM   1727  N   LEU A 119      16.548  29.723   2.175  1.00  1.13           N  
ATOM   1728  CA  LEU A 119      16.394  29.105   0.875  1.00  1.13           C  
ATOM   1729  C   LEU A 119      15.756  30.071  -0.107  1.00  1.13           C  
ATOM   1730  O   LEU A 119      16.161  30.132  -1.268  1.00  1.13           O  
ATOM   1731  CB  LEU A 119      15.573  27.825   1.023  1.00  1.13           C  
ATOM   1732  CG  LEU A 119      16.301  26.711   1.791  1.00  1.13           C  
ATOM   1733  CD1 LEU A 119      15.327  25.554   2.062  1.00  1.13           C  
ATOM   1734  CD2 LEU A 119      17.543  26.309   0.995  1.00  1.13           C  
ATOM   1735  H   LEU A 119      16.058  29.333   2.982  1.00  1.13           H  
ATOM   1736  HA  LEU A 119      17.383  28.842   0.502  1.00  1.13           H  
ATOM   1737 1HB  LEU A 119      14.655  28.057   1.554  1.00  1.13           H  
ATOM   1738 2HB  LEU A 119      15.314  27.452   0.036  1.00  1.13           H  
ATOM   1739  HG  LEU A 119      16.630  27.076   2.743  1.00  1.13           H  
ATOM   1740 1HD1 LEU A 119      15.836  24.767   2.612  1.00  1.13           H  
ATOM   1741 2HD1 LEU A 119      14.512  25.927   2.648  1.00  1.13           H  
ATOM   1742 3HD1 LEU A 119      14.938  25.162   1.144  1.00  1.13           H  
ATOM   1743 1HD2 LEU A 119      18.075  25.525   1.519  1.00  1.13           H  
ATOM   1744 2HD2 LEU A 119      17.276  25.962   0.038  1.00  1.13           H  
ATOM   1745 3HD2 LEU A 119      18.193  27.184   0.877  1.00  1.13           H  
ATOM   1746  N   PHE A 120      14.792  30.863   0.363  1.00  1.16           N  
ATOM   1747  CA  PHE A 120      14.136  31.840  -0.494  1.00  1.16           C  
ATOM   1748  C   PHE A 120      15.150  32.919  -0.889  1.00  1.16           C  
ATOM   1749  O   PHE A 120      15.227  33.351  -2.039  1.00  1.16           O  
ATOM   1750  CB  PHE A 120      12.940  32.466   0.225  1.00  1.16           C  
ATOM   1751  CG  PHE A 120      11.828  31.465   0.518  1.00  1.16           C  
ATOM   1752  CD1 PHE A 120      11.598  30.390  -0.332  1.00  1.16           C  
ATOM   1753  CD2 PHE A 120      11.032  31.581   1.662  1.00  1.16           C  
ATOM   1754  CE1 PHE A 120      10.617  29.451  -0.046  1.00  1.16           C  
ATOM   1755  CE2 PHE A 120      10.055  30.644   1.944  1.00  1.16           C  
ATOM   1756  CZ  PHE A 120       9.853  29.575   1.088  1.00  1.16           C  
ATOM   1757  H   PHE A 120      14.486  30.755   1.328  1.00  1.16           H  
ATOM   1758  HA  PHE A 120      13.784  31.341  -1.398  1.00  1.16           H  
ATOM   1759 1HB  PHE A 120      13.266  32.906   1.167  1.00  1.16           H  
ATOM   1760 2HB  PHE A 120      12.541  33.254  -0.388  1.00  1.16           H  
ATOM   1761  HD1 PHE A 120      12.209  30.285  -1.232  1.00  1.16           H  
ATOM   1762  HD2 PHE A 120      11.195  32.418   2.347  1.00  1.16           H  
ATOM   1763  HE1 PHE A 120      10.456  28.609  -0.722  1.00  1.16           H  
ATOM   1764  HE2 PHE A 120       9.451  30.747   2.846  1.00  1.16           H  
ATOM   1765  HZ  PHE A 120       9.092  28.832   1.307  1.00  1.16           H  
ATOM   1766  N   ALA A 121      16.004  33.319   0.052  1.00  1.23           N  
ATOM   1767  CA  ALA A 121      17.022  34.315  -0.255  1.00  1.23           C  
ATOM   1768  C   ALA A 121      17.946  33.822  -1.377  1.00  1.23           C  
ATOM   1769  O   ALA A 121      18.376  34.606  -2.228  1.00  1.23           O  
ATOM   1770  CB  ALA A 121      17.836  34.628   0.991  1.00  1.23           C  
ATOM   1771  H   ALA A 121      15.926  32.959   1.003  1.00  1.23           H  
ATOM   1772  HA  ALA A 121      16.521  35.219  -0.595  1.00  1.23           H  
ATOM   1773 1HB  ALA A 121      18.577  35.389   0.757  1.00  1.23           H  
ATOM   1774 2HB  ALA A 121      17.171  34.989   1.774  1.00  1.23           H  
ATOM   1775 3HB  ALA A 121      18.337  33.730   1.331  1.00  1.23           H  
ATOM   1776  N   GLU A 122      18.235  32.516  -1.376  1.00  1.33           N  
ATOM   1777  CA  GLU A 122      19.098  31.884  -2.371  1.00  1.33           C  
ATOM   1778  C   GLU A 122      18.405  31.534  -3.707  1.00  1.33           C  
ATOM   1779  O   GLU A 122      19.032  31.626  -4.766  1.00  1.33           O  
ATOM   1780  CB  GLU A 122      19.735  30.637  -1.736  1.00  1.33           C  
ATOM   1781  CG  GLU A 122      20.737  30.995  -0.613  1.00  1.33           C  
ATOM   1782  CD  GLU A 122      21.284  29.825   0.204  1.00  1.33           C  
ATOM   1783  OE1 GLU A 122      20.766  28.730   0.141  1.00  1.33           O  
ATOM   1784  OE2 GLU A 122      22.247  30.045   0.907  1.00  1.33           O  
ATOM   1785  H   GLU A 122      17.867  31.945  -0.614  1.00  1.33           H  
ATOM   1786  HA  GLU A 122      19.901  32.584  -2.597  1.00  1.33           H  
ATOM   1787 1HB  GLU A 122      18.953  30.008  -1.305  1.00  1.33           H  
ATOM   1788 2HB  GLU A 122      20.250  30.050  -2.497  1.00  1.33           H  
ATOM   1789 1HG  GLU A 122      21.578  31.520  -1.063  1.00  1.33           H  
ATOM   1790 2HG  GLU A 122      20.243  31.690   0.066  1.00  1.33           H  
ATOM   1791  N   HIS A 123      17.129  31.128  -3.664  1.00  1.45           N  
ATOM   1792  CA  HIS A 123      16.406  30.702  -4.869  1.00  1.45           C  
ATOM   1793  C   HIS A 123      15.126  31.465  -5.263  1.00  1.45           C  
ATOM   1794  O   HIS A 123      14.475  31.093  -6.243  1.00  1.45           O  
ATOM   1795  CB  HIS A 123      16.090  29.215  -4.756  1.00  1.45           C  
ATOM   1796  CG  HIS A 123      17.299  28.340  -4.807  1.00  1.45           C  
ATOM   1797  ND1 HIS A 123      17.963  28.080  -5.991  1.00  1.45           N  
ATOM   1798  CD2 HIS A 123      17.987  27.690  -3.843  1.00  1.45           C  
ATOM   1799  CE1 HIS A 123      18.985  27.288  -5.757  1.00  1.45           C  
ATOM   1800  NE2 HIS A 123      19.024  27.030  -4.465  1.00  1.45           N  
ATOM   1801  H   HIS A 123      16.666  31.060  -2.762  1.00  1.45           H  
ATOM   1802  HA  HIS A 123      17.083  30.809  -5.714  1.00  1.45           H  
ATOM   1803 1HB  HIS A 123      15.573  29.029  -3.809  1.00  1.45           H  
ATOM   1804 2HB  HIS A 123      15.421  28.922  -5.559  1.00  1.45           H  
ATOM   1805  HD1 HIS A 123      17.716  28.434  -6.895  1.00  1.45           H  
ATOM   1806  HD2 HIS A 123      17.853  27.610  -2.760  1.00  1.45           H  
ATOM   1807  HE1 HIS A 123      19.629  26.962  -6.572  1.00  1.45           H  
ATOM   1808  N   GLY A 124      14.797  32.548  -4.565  1.00  1.57           N  
ATOM   1809  CA  GLY A 124      13.639  33.378  -4.893  1.00  1.57           C  
ATOM   1810  C   GLY A 124      12.388  33.071  -4.073  1.00  1.57           C  
ATOM   1811  O   GLY A 124      12.270  32.014  -3.451  1.00  1.57           O  
ATOM   1812  H   GLY A 124      15.335  32.808  -3.750  1.00  1.57           H  
ATOM   1813 1HA  GLY A 124      13.911  34.423  -4.741  1.00  1.57           H  
ATOM   1814 2HA  GLY A 124      13.409  33.271  -5.952  1.00  1.57           H  
ATOM   1815  N   ARG A 125      11.453  34.020  -4.080  1.00  1.66           N  
ATOM   1816  CA  ARG A 125      10.195  33.879  -3.356  1.00  1.66           C  
ATOM   1817  C   ARG A 125       9.067  33.593  -4.317  1.00  1.66           C  
ATOM   1818  O   ARG A 125       9.146  33.934  -5.497  1.00  1.66           O  
ATOM   1819  CB  ARG A 125       9.835  35.124  -2.568  1.00  1.66           C  
ATOM   1820  CG  ARG A 125      10.758  35.458  -1.431  1.00  1.66           C  
ATOM   1821  CD  ARG A 125      10.299  36.664  -0.702  1.00  1.66           C  
ATOM   1822  NE  ARG A 125      11.204  37.020   0.364  1.00  1.66           N  
ATOM   1823  CZ  ARG A 125      11.174  36.486   1.604  1.00  1.66           C  
ATOM   1824  NH1 ARG A 125      10.282  35.560   1.915  1.00  1.66           N  
ATOM   1825  NH2 ARG A 125      12.043  36.888   2.506  1.00  1.66           N  
ATOM   1826  H   ARG A 125      11.619  34.860  -4.611  1.00  1.66           H  
ATOM   1827  HA  ARG A 125      10.280  33.041  -2.663  1.00  1.66           H  
ATOM   1828 1HB  ARG A 125       9.812  35.981  -3.239  1.00  1.66           H  
ATOM   1829 2HB  ARG A 125       8.834  35.012  -2.153  1.00  1.66           H  
ATOM   1830 1HG  ARG A 125      10.755  34.631  -0.728  1.00  1.66           H  
ATOM   1831 2HG  ARG A 125      11.770  35.626  -1.803  1.00  1.66           H  
ATOM   1832 1HD  ARG A 125      10.237  37.506  -1.391  1.00  1.66           H  
ATOM   1833 2HD  ARG A 125       9.318  36.476  -0.268  1.00  1.66           H  
ATOM   1834  HE  ARG A 125      11.905  37.723   0.173  1.00  1.66           H  
ATOM   1835 1HH1 ARG A 125       9.616  35.247   1.230  1.00  1.66           H  
ATOM   1836 2HH1 ARG A 125      10.276  35.144   2.867  1.00  1.66           H  
ATOM   1837 1HH2 ARG A 125      12.727  37.590   2.281  1.00  1.66           H  
ATOM   1838 2HH2 ARG A 125      12.026  36.467   3.445  1.00  1.66           H  
ATOM   1839  N   ASP A 126       8.003  33.018  -3.775  1.00  1.70           N  
ATOM   1840  CA  ASP A 126       6.813  32.611  -4.505  1.00  1.70           C  
ATOM   1841  C   ASP A 126       7.257  31.569  -5.523  1.00  1.70           C  
ATOM   1842  O   ASP A 126       8.371  31.055  -5.416  1.00  1.70           O  
ATOM   1843  CB  ASP A 126       6.155  33.860  -5.149  1.00  1.70           C  
ATOM   1844  CG  ASP A 126       4.659  33.713  -5.581  1.00  1.70           C  
ATOM   1845  OD1 ASP A 126       4.218  32.601  -5.744  1.00  1.70           O  
ATOM   1846  OD2 ASP A 126       3.994  34.714  -5.720  1.00  1.70           O  
ATOM   1847  H   ASP A 126       8.039  32.806  -2.790  1.00  1.70           H  
ATOM   1848  HA  ASP A 126       6.104  32.152  -3.816  1.00  1.70           H  
ATOM   1849 1HB  ASP A 126       6.233  34.702  -4.462  1.00  1.70           H  
ATOM   1850 2HB  ASP A 126       6.719  34.129  -6.048  1.00  1.70           H  
ATOM   1851  N   ASP A 127       6.401  31.231  -6.485  1.00  1.68           N  
ATOM   1852  CA  ASP A 127       6.711  30.189  -7.473  1.00  1.68           C  
ATOM   1853  C   ASP A 127       7.245  28.960  -6.739  1.00  1.68           C  
ATOM   1854  O   ASP A 127       8.179  28.304  -7.228  1.00  1.68           O  
ATOM   1855  CB  ASP A 127       7.812  30.617  -8.448  1.00  1.68           C  
ATOM   1856  CG  ASP A 127       7.521  31.825  -9.321  1.00  1.68           C  
ATOM   1857  OD1 ASP A 127       6.402  32.059  -9.690  1.00  1.68           O  
ATOM   1858  OD2 ASP A 127       8.481  32.507  -9.633  1.00  1.68           O  
ATOM   1859  H   ASP A 127       5.487  31.676  -6.484  1.00  1.68           H  
ATOM   1860  HA  ASP A 127       5.803  29.919  -8.017  1.00  1.68           H  
ATOM   1861 1HB  ASP A 127       8.736  30.807  -7.898  1.00  1.68           H  
ATOM   1862 2HB  ASP A 127       8.004  29.790  -9.119  1.00  1.68           H  
ATOM   1863  N   THR A 128       6.678  28.646  -5.577  1.00  1.62           N  
ATOM   1864  CA  THR A 128       7.252  27.593  -4.775  1.00  1.62           C  
ATOM   1865  C   THR A 128       6.217  26.815  -4.007  1.00  1.62           C  
ATOM   1866  O   THR A 128       5.014  26.972  -4.207  1.00  1.62           O  
ATOM   1867  CB  THR A 128       8.304  28.191  -3.789  1.00  1.62           C  
ATOM   1868  OG1 THR A 128       9.048  27.127  -3.194  1.00  1.62           O  
ATOM   1869  CG2 THR A 128       7.611  29.030  -2.667  1.00  1.62           C  
ATOM   1870  H   THR A 128       5.892  29.182  -5.240  1.00  1.62           H  
ATOM   1871  HA  THR A 128       7.758  26.899  -5.428  1.00  1.62           H  
ATOM   1872  HB  THR A 128       8.991  28.826  -4.348  1.00  1.62           H  
ATOM   1873  HG1 THR A 128       9.408  26.568  -3.922  1.00  1.62           H  
ATOM   1874 1HG2 THR A 128       8.366  29.440  -2.003  1.00  1.62           H  
ATOM   1875 2HG2 THR A 128       7.053  29.841  -3.118  1.00  1.62           H  
ATOM   1876 3HG2 THR A 128       6.935  28.407  -2.096  1.00  1.62           H  
ATOM   1877  N   LEU A 129       6.723  25.926  -3.174  1.00  1.55           N  
ATOM   1878  CA  LEU A 129       5.950  25.113  -2.279  1.00  1.55           C  
ATOM   1879  C   LEU A 129       6.870  24.530  -1.251  1.00  1.55           C  
ATOM   1880  O   LEU A 129       8.015  24.206  -1.583  1.00  1.55           O  
ATOM   1881  CB  LEU A 129       5.274  24.000  -2.992  1.00  1.55           C  
ATOM   1882  CG  LEU A 129       6.093  22.940  -3.394  1.00  1.55           C  
ATOM   1883  CD1 LEU A 129       5.237  21.827  -3.732  1.00  1.55           C  
ATOM   1884  CD2 LEU A 129       6.862  23.388  -4.529  1.00  1.55           C  
ATOM   1885  H   LEU A 129       7.726  25.901  -3.113  1.00  1.55           H  
ATOM   1886  HA  LEU A 129       5.208  25.721  -1.820  1.00  1.55           H  
ATOM   1887 1HB  LEU A 129       4.474  23.608  -2.370  1.00  1.55           H  
ATOM   1888 2HB  LEU A 129       4.881  24.407  -3.902  1.00  1.55           H  
ATOM   1889  HG  LEU A 129       6.754  22.628  -2.583  1.00  1.55           H  
ATOM   1890 1HD1 LEU A 129       5.856  20.998  -4.042  1.00  1.55           H  
ATOM   1891 2HD1 LEU A 129       4.663  21.552  -2.867  1.00  1.55           H  
ATOM   1892 3HD1 LEU A 129       4.561  22.108  -4.529  1.00  1.55           H  
ATOM   1893 1HD2 LEU A 129       7.461  22.593  -4.876  1.00  1.55           H  
ATOM   1894 2HD2 LEU A 129       6.188  23.693  -5.297  1.00  1.55           H  
ATOM   1895 3HD2 LEU A 129       7.488  24.228  -4.245  1.00  1.55           H  
ATOM   1896  N   VAL A 130       6.373  24.300  -0.042  1.00  1.50           N  
ATOM   1897  CA  VAL A 130       7.213  23.628   0.924  1.00  1.50           C  
ATOM   1898  C   VAL A 130       6.444  22.414   1.462  1.00  1.50           C  
ATOM   1899  O   VAL A 130       5.339  22.555   1.981  1.00  1.50           O  
ATOM   1900  CB  VAL A 130       7.619  24.576   2.059  1.00  1.50           C  
ATOM   1901  CG1 VAL A 130       8.506  23.846   2.931  1.00  1.50           C  
ATOM   1902  CG2 VAL A 130       8.240  25.879   1.520  1.00  1.50           C  
ATOM   1903  H   VAL A 130       5.432  24.575   0.195  1.00  1.50           H  
ATOM   1904  HA  VAL A 130       8.111  23.284   0.437  1.00  1.50           H  
ATOM   1905  HB  VAL A 130       6.774  24.826   2.640  1.00  1.50           H  
ATOM   1906 1HG1 VAL A 130       8.792  24.471   3.747  1.00  1.50           H  
ATOM   1907 2HG1 VAL A 130       8.004  22.961   3.296  1.00  1.50           H  
ATOM   1908 3HG1 VAL A 130       9.386  23.559   2.372  1.00  1.50           H  
ATOM   1909 1HG2 VAL A 130       8.509  26.516   2.356  1.00  1.50           H  
ATOM   1910 2HG2 VAL A 130       9.124  25.663   0.939  1.00  1.50           H  
ATOM   1911 3HG2 VAL A 130       7.519  26.401   0.894  1.00  1.50           H  
ATOM   1912  N   LEU A 131       7.001  21.223   1.308  1.00  1.49           N  
ATOM   1913  CA  LEU A 131       6.274  20.030   1.727  1.00  1.49           C  
ATOM   1914  C   LEU A 131       6.925  19.287   2.904  1.00  1.49           C  
ATOM   1915  O   LEU A 131       8.121  19.105   2.871  1.00  1.49           O  
ATOM   1916  CB  LEU A 131       6.241  19.110   0.530  1.00  1.49           C  
ATOM   1917  CG  LEU A 131       5.579  19.702  -0.705  1.00  1.49           C  
ATOM   1918  CD1 LEU A 131       5.809  18.812  -1.863  1.00  1.49           C  
ATOM   1919  CD2 LEU A 131       4.071  19.844  -0.453  1.00  1.49           C  
ATOM   1920  H   LEU A 131       7.913  21.163   0.853  1.00  1.49           H  
ATOM   1921  HA  LEU A 131       5.267  20.348   1.955  1.00  1.49           H  
ATOM   1922 1HB  LEU A 131       7.259  18.836   0.269  1.00  1.49           H  
ATOM   1923 2HB  LEU A 131       5.715  18.227   0.817  1.00  1.49           H  
ATOM   1924  HG  LEU A 131       6.021  20.675  -0.924  1.00  1.49           H  
ATOM   1925 1HD1 LEU A 131       5.355  19.226  -2.717  1.00  1.49           H  
ATOM   1926 2HD1 LEU A 131       6.874  18.703  -2.043  1.00  1.49           H  
ATOM   1927 3HD1 LEU A 131       5.377  17.872  -1.678  1.00  1.49           H  
ATOM   1928 1HD2 LEU A 131       3.575  20.260  -1.324  1.00  1.49           H  
ATOM   1929 2HD2 LEU A 131       3.653  18.867  -0.249  1.00  1.49           H  
ATOM   1930 3HD2 LEU A 131       3.899  20.500   0.403  1.00  1.49           H  
ATOM   1931  N   PRO A 132       6.172  18.823   3.920  1.00  1.51           N  
ATOM   1932  CA  PRO A 132       6.594  18.062   5.105  1.00  1.51           C  
ATOM   1933  C   PRO A 132       6.910  16.582   4.914  1.00  1.51           C  
ATOM   1934  O   PRO A 132       6.468  15.964   3.953  1.00  1.51           O  
ATOM   1935  CB  PRO A 132       5.387  18.210   6.009  1.00  1.51           C  
ATOM   1936  CG  PRO A 132       4.238  18.339   5.096  1.00  1.51           C  
ATOM   1937  CD  PRO A 132       4.748  19.112   3.912  1.00  1.51           C  
ATOM   1938  HA  PRO A 132       7.462  18.566   5.555  1.00  1.51           H  
ATOM   1939 1HB  PRO A 132       5.297  17.332   6.659  1.00  1.51           H  
ATOM   1940 2HB  PRO A 132       5.521  19.059   6.661  1.00  1.51           H  
ATOM   1941 1HG  PRO A 132       3.861  17.352   4.855  1.00  1.51           H  
ATOM   1942 2HG  PRO A 132       3.442  18.864   5.603  1.00  1.51           H  
ATOM   1943 1HD  PRO A 132       4.316  18.726   3.013  1.00  1.51           H  
ATOM   1944 2HD  PRO A 132       4.555  20.189   4.049  1.00  1.51           H  
ATOM   1945  N   ALA A 133       7.626  16.012   5.895  1.00  1.54           N  
ATOM   1946  CA  ALA A 133       7.871  14.568   6.039  1.00  1.54           C  
ATOM   1947  C   ALA A 133       6.856  13.821   6.873  1.00  1.54           C  
ATOM   1948  O   ALA A 133       6.877  12.589   6.927  1.00  1.54           O  
ATOM   1949  CB  ALA A 133       9.177  14.328   6.703  1.00  1.54           C  
ATOM   1950  H   ALA A 133       8.028  16.626   6.588  1.00  1.54           H  
ATOM   1951  HA  ALA A 133       7.864  14.135   5.049  1.00  1.54           H  
ATOM   1952 1HB  ALA A 133       9.312  13.290   6.779  1.00  1.54           H  
ATOM   1953 2HB  ALA A 133       9.924  14.767   6.113  1.00  1.54           H  
ATOM   1954 3HB  ALA A 133       9.167  14.768   7.698  1.00  1.54           H  
ATOM   1955  N   GLY A 134       6.022  14.552   7.566  1.00  1.56           N  
ATOM   1956  CA  GLY A 134       5.072  13.965   8.489  1.00  1.56           C  
ATOM   1957  C   GLY A 134       4.483  15.049   9.363  1.00  1.56           C  
ATOM   1958  O   GLY A 134       4.677  16.236   9.088  1.00  1.56           O  
ATOM   1959  H   GLY A 134       6.053  15.550   7.445  1.00  1.56           H  
ATOM   1960 1HA  GLY A 134       4.280  13.472   7.928  1.00  1.56           H  
ATOM   1961 2HA  GLY A 134       5.563  13.209   9.102  1.00  1.56           H  
ATOM   1962  N   GLU A 135       3.801  14.644  10.427  1.00  1.55           N  
ATOM   1963  CA  GLU A 135       3.095  15.566  11.313  1.00  1.55           C  
ATOM   1964  C   GLU A 135       3.972  16.619  12.008  1.00  1.55           C  
ATOM   1965  O   GLU A 135       3.538  17.755  12.190  1.00  1.55           O  
ATOM   1966  CB  GLU A 135       2.330  14.756  12.357  1.00  1.55           C  
ATOM   1967  CG  GLU A 135       1.166  13.975  11.763  1.00  1.55           C  
ATOM   1968  CD  GLU A 135       0.452  13.074  12.748  1.00  1.55           C  
ATOM   1969  OE1 GLU A 135       0.036  13.553  13.777  1.00  1.55           O  
ATOM   1970  OE2 GLU A 135       0.350  11.890  12.476  1.00  1.55           O  
ATOM   1971  H   GLU A 135       3.723  13.649  10.600  1.00  1.55           H  
ATOM   1972  HA  GLU A 135       2.357  16.094  10.708  1.00  1.55           H  
ATOM   1973 1HB  GLU A 135       3.005  14.049  12.839  1.00  1.55           H  
ATOM   1974 2HB  GLU A 135       1.941  15.421  13.128  1.00  1.55           H  
ATOM   1975 1HG  GLU A 135       0.447  14.684  11.351  1.00  1.55           H  
ATOM   1976 2HG  GLU A 135       1.549  13.387  10.944  1.00  1.55           H  
ATOM   1977  N   ALA A 136       5.200  16.269  12.416  1.00  1.50           N  
ATOM   1978  CA  ALA A 136       6.017  17.285  13.093  1.00  1.50           C  
ATOM   1979  C   ALA A 136       6.359  18.422  12.138  1.00  1.50           C  
ATOM   1980  O   ALA A 136       6.156  19.600  12.452  1.00  1.50           O  
ATOM   1981  CB  ALA A 136       7.305  16.676  13.629  1.00  1.50           C  
ATOM   1982  H   ALA A 136       5.547  15.334  12.265  1.00  1.50           H  
ATOM   1983  HA  ALA A 136       5.436  17.692  13.919  1.00  1.50           H  
ATOM   1984 1HB  ALA A 136       7.880  17.447  14.140  1.00  1.50           H  
ATOM   1985 2HB  ALA A 136       7.073  15.875  14.331  1.00  1.50           H  
ATOM   1986 3HB  ALA A 136       7.898  16.272  12.810  1.00  1.50           H  
ATOM   1987  N   ALA A 137       6.854  18.056  10.954  1.00  1.44           N  
ATOM   1988  CA  ALA A 137       7.214  19.029   9.937  1.00  1.44           C  
ATOM   1989  C   ALA A 137       5.980  19.783   9.470  1.00  1.44           C  
ATOM   1990  O   ALA A 137       6.037  20.984   9.233  1.00  1.44           O  
ATOM   1991  CB  ALA A 137       7.898  18.349   8.769  1.00  1.44           C  
ATOM   1992  H   ALA A 137       6.978  17.074  10.760  1.00  1.44           H  
ATOM   1993  HA  ALA A 137       7.904  19.749  10.382  1.00  1.44           H  
ATOM   1994 1HB  ALA A 137       8.172  19.094   8.025  1.00  1.44           H  
ATOM   1995 2HB  ALA A 137       8.793  17.833   9.116  1.00  1.44           H  
ATOM   1996 3HB  ALA A 137       7.210  17.631   8.333  1.00  1.44           H  
ATOM   1997  N   LEU A 138       4.848  19.076   9.355  1.00  1.37           N  
ATOM   1998  CA  LEU A 138       3.611  19.691   8.902  1.00  1.37           C  
ATOM   1999  C   LEU A 138       3.220  20.797   9.843  1.00  1.37           C  
ATOM   2000  O   LEU A 138       2.935  21.911   9.406  1.00  1.37           O  
ATOM   2001  CB  LEU A 138       2.487  18.655   8.847  1.00  1.37           C  
ATOM   2002  CG  LEU A 138       1.088  19.158   8.472  1.00  1.37           C  
ATOM   2003  CD1 LEU A 138       1.078  19.727   7.029  1.00  1.37           C  
ATOM   2004  CD2 LEU A 138       0.118  17.991   8.638  1.00  1.37           C  
ATOM   2005  H   LEU A 138       4.841  18.078   9.555  1.00  1.37           H  
ATOM   2006  HA  LEU A 138       3.766  20.114   7.913  1.00  1.37           H  
ATOM   2007 1HB  LEU A 138       2.770  17.872   8.146  1.00  1.37           H  
ATOM   2008 2HB  LEU A 138       2.405  18.214   9.827  1.00  1.37           H  
ATOM   2009  HG  LEU A 138       0.806  19.966   9.151  1.00  1.37           H  
ATOM   2010 1HD1 LEU A 138       0.094  20.091   6.778  1.00  1.37           H  
ATOM   2011 2HD1 LEU A 138       1.791  20.550   6.954  1.00  1.37           H  
ATOM   2012 3HD1 LEU A 138       1.349  18.941   6.336  1.00  1.37           H  
ATOM   2013 1HD2 LEU A 138      -0.884  18.307   8.418  1.00  1.37           H  
ATOM   2014 2HD2 LEU A 138       0.403  17.181   7.965  1.00  1.37           H  
ATOM   2015 3HD2 LEU A 138       0.161  17.636   9.670  1.00  1.37           H  
ATOM   2016  N   ALA A 139       3.203  20.503  11.141  1.00  1.33           N  
ATOM   2017  CA  ALA A 139       2.847  21.510  12.120  1.00  1.33           C  
ATOM   2018  C   ALA A 139       3.816  22.683  12.070  1.00  1.33           C  
ATOM   2019  O   ALA A 139       3.419  23.844  12.193  1.00  1.33           O  
ATOM   2020  CB  ALA A 139       2.854  20.894  13.505  1.00  1.33           C  
ATOM   2021  H   ALA A 139       3.438  19.560  11.459  1.00  1.33           H  
ATOM   2022  HA  ALA A 139       1.849  21.879  11.884  1.00  1.33           H  
ATOM   2023 1HB  ALA A 139       2.570  21.642  14.239  1.00  1.33           H  
ATOM   2024 2HB  ALA A 139       2.149  20.063  13.533  1.00  1.33           H  
ATOM   2025 3HB  ALA A 139       3.857  20.523  13.725  1.00  1.33           H  
ATOM   2026  N   ALA A 140       5.104  22.391  11.893  1.00  1.31           N  
ATOM   2027  CA  ALA A 140       6.104  23.442  11.805  1.00  1.31           C  
ATOM   2028  C   ALA A 140       5.912  24.313  10.552  1.00  1.31           C  
ATOM   2029  O   ALA A 140       6.114  25.528  10.599  1.00  1.31           O  
ATOM   2030  CB  ALA A 140       7.490  22.828  11.861  1.00  1.31           C  
ATOM   2031  H   ALA A 140       5.407  21.416  11.832  1.00  1.31           H  
ATOM   2032  HA  ALA A 140       5.970  24.087  12.659  1.00  1.31           H  
ATOM   2033 1HB  ALA A 140       8.240  23.603  11.849  1.00  1.31           H  
ATOM   2034 2HB  ALA A 140       7.594  22.247  12.779  1.00  1.31           H  
ATOM   2035 3HB  ALA A 140       7.627  22.169  11.009  1.00  1.31           H  
ATOM   2036  N   LEU A 141       5.513  23.691   9.436  1.00  1.32           N  
ATOM   2037  CA  LEU A 141       5.294  24.382   8.170  1.00  1.32           C  
ATOM   2038  C   LEU A 141       3.978  25.112   8.024  1.00  1.32           C  
ATOM   2039  O   LEU A 141       3.944  26.175   7.412  1.00  1.32           O  
ATOM   2040  CB  LEU A 141       5.372  23.418   6.987  1.00  1.32           C  
ATOM   2041  CG  LEU A 141       6.677  22.878   6.650  1.00  1.32           C  
ATOM   2042  CD1 LEU A 141       6.537  21.864   5.561  1.00  1.32           C  
ATOM   2043  CD2 LEU A 141       7.507  24.013   6.203  1.00  1.32           C  
ATOM   2044  H   LEU A 141       5.384  22.681   9.460  1.00  1.32           H  
ATOM   2045  HA  LEU A 141       6.090  25.118   8.063  1.00  1.32           H  
ATOM   2046 1HB  LEU A 141       4.704  22.576   7.184  1.00  1.32           H  
ATOM   2047 2HB  LEU A 141       5.024  23.933   6.124  1.00  1.32           H  
ATOM   2048  HG  LEU A 141       7.113  22.391   7.505  1.00  1.32           H  
ATOM   2049 1HD1 LEU A 141       7.506  21.465   5.301  1.00  1.32           H  
ATOM   2050 2HD1 LEU A 141       5.908  21.084   5.916  1.00  1.32           H  
ATOM   2051 3HD1 LEU A 141       6.088  22.322   4.682  1.00  1.32           H  
ATOM   2052 1HD2 LEU A 141       8.486  23.646   5.935  1.00  1.32           H  
ATOM   2053 2HD2 LEU A 141       7.033  24.483   5.345  1.00  1.32           H  
ATOM   2054 3HD2 LEU A 141       7.594  24.740   7.010  1.00  1.32           H  
ATOM   2055  N   GLU A 142       2.891  24.567   8.562  1.00  1.35           N  
ATOM   2056  CA  GLU A 142       1.573  25.162   8.354  1.00  1.35           C  
ATOM   2057  C   GLU A 142       1.529  26.700   8.308  1.00  1.35           C  
ATOM   2058  O   GLU A 142       1.076  27.226   7.294  1.00  1.35           O  
ATOM   2059  CB  GLU A 142       0.534  24.611   9.336  1.00  1.35           C  
ATOM   2060  CG  GLU A 142      -0.853  25.258   9.159  1.00  1.35           C  
ATOM   2061  CD  GLU A 142      -1.946  24.669  10.027  1.00  1.35           C  
ATOM   2062  OE1 GLU A 142      -1.704  23.703  10.710  1.00  1.35           O  
ATOM   2063  OE2 GLU A 142      -3.042  25.196   9.987  1.00  1.35           O  
ATOM   2064  H   GLU A 142       2.970  23.691   9.075  1.00  1.35           H  
ATOM   2065  HA  GLU A 142       1.236  24.822   7.375  1.00  1.35           H  
ATOM   2066 1HB  GLU A 142       0.418  23.540   9.153  1.00  1.35           H  
ATOM   2067 2HB  GLU A 142       0.860  24.711  10.361  1.00  1.35           H  
ATOM   2068 1HG  GLU A 142      -0.767  26.321   9.389  1.00  1.35           H  
ATOM   2069 2HG  GLU A 142      -1.144  25.172   8.112  1.00  1.35           H  
ATOM   2070  N   PRO A 143       1.944  27.476   9.338  1.00  1.40           N  
ATOM   2071  CA  PRO A 143       1.879  28.930   9.311  1.00  1.40           C  
ATOM   2072  C   PRO A 143       2.731  29.557   8.204  1.00  1.40           C  
ATOM   2073  O   PRO A 143       2.433  30.659   7.740  1.00  1.40           O  
ATOM   2074  CB  PRO A 143       2.402  29.316  10.702  1.00  1.40           C  
ATOM   2075  CG  PRO A 143       3.209  28.119  11.170  1.00  1.40           C  
ATOM   2076  CD  PRO A 143       2.491  26.925  10.603  1.00  1.40           C  
ATOM   2077  HA  PRO A 143       0.829  29.232   9.201  1.00  1.40           H  
ATOM   2078 1HB  PRO A 143       3.009  30.230  10.628  1.00  1.40           H  
ATOM   2079 2HB  PRO A 143       1.558  29.547  11.368  1.00  1.40           H  
ATOM   2080 1HG  PRO A 143       4.247  28.185  10.804  1.00  1.40           H  
ATOM   2081 2HG  PRO A 143       3.263  28.094  12.267  1.00  1.40           H  
ATOM   2082 1HD  PRO A 143       3.225  26.146  10.474  1.00  1.40           H  
ATOM   2083 2HD  PRO A 143       1.683  26.620  11.275  1.00  1.40           H  
ATOM   2084  N   VAL A 144       3.755  28.841   7.734  1.00  1.46           N  
ATOM   2085  CA  VAL A 144       4.614  29.350   6.677  1.00  1.46           C  
ATOM   2086  C   VAL A 144       3.864  29.157   5.380  1.00  1.46           C  
ATOM   2087  O   VAL A 144       3.800  30.040   4.526  1.00  1.46           O  
ATOM   2088  CB  VAL A 144       5.960  28.589   6.607  1.00  1.46           C  
ATOM   2089  CG1 VAL A 144       6.739  29.090   5.417  1.00  1.46           C  
ATOM   2090  CG2 VAL A 144       6.734  28.752   7.907  1.00  1.46           C  
ATOM   2091  H   VAL A 144       3.942  27.911   8.088  1.00  1.46           H  
ATOM   2092  HA  VAL A 144       4.801  30.414   6.837  1.00  1.46           H  
ATOM   2093  HB  VAL A 144       5.767  27.532   6.441  1.00  1.46           H  
ATOM   2094 1HG1 VAL A 144       7.663  28.558   5.337  1.00  1.46           H  
ATOM   2095 2HG1 VAL A 144       6.147  28.925   4.531  1.00  1.46           H  
ATOM   2096 3HG1 VAL A 144       6.944  30.154   5.531  1.00  1.46           H  
ATOM   2097 1HG2 VAL A 144       7.675  28.202   7.845  1.00  1.46           H  
ATOM   2098 2HG2 VAL A 144       6.939  29.807   8.080  1.00  1.46           H  
ATOM   2099 3HG2 VAL A 144       6.136  28.353   8.733  1.00  1.46           H  
ATOM   2100  N   LEU A 145       3.276  27.979   5.248  1.00  1.52           N  
ATOM   2101  CA  LEU A 145       2.523  27.639   4.064  1.00  1.52           C  
ATOM   2102  C   LEU A 145       1.324  28.568   3.940  1.00  1.52           C  
ATOM   2103  O   LEU A 145       0.975  29.025   2.850  1.00  1.52           O  
ATOM   2104  CB  LEU A 145       2.106  26.169   4.147  1.00  1.52           C  
ATOM   2105  CG  LEU A 145       3.292  25.221   4.049  1.00  1.52           C  
ATOM   2106  CD1 LEU A 145       2.893  23.775   4.297  1.00  1.52           C  
ATOM   2107  CD2 LEU A 145       3.865  25.369   2.715  1.00  1.52           C  
ATOM   2108  H   LEU A 145       3.364  27.306   6.008  1.00  1.52           H  
ATOM   2109  HA  LEU A 145       3.163  27.780   3.197  1.00  1.52           H  
ATOM   2110 1HB  LEU A 145       1.608  25.995   5.096  1.00  1.52           H  
ATOM   2111 2HB  LEU A 145       1.412  25.945   3.336  1.00  1.52           H  
ATOM   2112  HG  LEU A 145       4.030  25.500   4.796  1.00  1.52           H  
ATOM   2113 1HD1 LEU A 145       3.773  23.138   4.212  1.00  1.52           H  
ATOM   2114 2HD1 LEU A 145       2.463  23.673   5.294  1.00  1.52           H  
ATOM   2115 3HD1 LEU A 145       2.183  23.476   3.557  1.00  1.52           H  
ATOM   2116 1HD2 LEU A 145       4.685  24.734   2.639  1.00  1.52           H  
ATOM   2117 2HD2 LEU A 145       3.123  25.094   1.966  1.00  1.52           H  
ATOM   2118 3HD2 LEU A 145       4.174  26.389   2.580  1.00  1.52           H  
ATOM   2119  N   ARG A 146       0.702  28.910   5.065  1.00  1.58           N  
ATOM   2120  CA  ARG A 146      -0.408  29.839   4.983  1.00  1.58           C  
ATOM   2121  C   ARG A 146       0.078  31.225   4.537  1.00  1.58           C  
ATOM   2122  O   ARG A 146      -0.479  31.815   3.607  1.00  1.58           O  
ATOM   2123  CB  ARG A 146      -1.120  29.932   6.322  1.00  1.58           C  
ATOM   2124  CG  ARG A 146      -1.953  28.703   6.688  1.00  1.58           C  
ATOM   2125  CD  ARG A 146      -2.652  28.873   7.977  1.00  1.58           C  
ATOM   2126  NE  ARG A 146      -3.456  27.707   8.326  1.00  1.58           N  
ATOM   2127  CZ  ARG A 146      -4.690  27.457   7.863  1.00  1.58           C  
ATOM   2128  NH1 ARG A 146      -5.283  28.261   7.005  1.00  1.58           N  
ATOM   2129  NH2 ARG A 146      -5.289  26.375   8.294  1.00  1.58           N  
ATOM   2130  H   ARG A 146       0.980  28.501   5.957  1.00  1.58           H  
ATOM   2131  HA  ARG A 146      -1.119  29.465   4.249  1.00  1.58           H  
ATOM   2132 1HB  ARG A 146      -0.383  30.078   7.110  1.00  1.58           H  
ATOM   2133 2HB  ARG A 146      -1.781  30.796   6.323  1.00  1.58           H  
ATOM   2134 1HG  ARG A 146      -2.704  28.545   5.927  1.00  1.58           H  
ATOM   2135 2HG  ARG A 146      -1.312  27.827   6.753  1.00  1.58           H  
ATOM   2136 1HD  ARG A 146      -1.915  29.024   8.766  1.00  1.58           H  
ATOM   2137 2HD  ARG A 146      -3.311  29.737   7.921  1.00  1.58           H  
ATOM   2138  HE  ARG A 146      -3.077  27.011   8.983  1.00  1.58           H  
ATOM   2139 1HH1 ARG A 146      -4.804  29.091   6.652  1.00  1.58           H  
ATOM   2140 2HH1 ARG A 146      -6.204  28.048   6.657  1.00  1.58           H  
ATOM   2141 1HH2 ARG A 146      -4.778  25.779   8.961  1.00  1.58           H  
ATOM   2142 2HH2 ARG A 146      -6.216  26.140   7.979  1.00  1.58           H  
ATOM   2143  N   GLU A 147       1.187  31.701   5.120  1.00  1.62           N  
ATOM   2144  CA  GLU A 147       1.767  33.005   4.785  1.00  1.62           C  
ATOM   2145  C   GLU A 147       2.144  33.120   3.309  1.00  1.62           C  
ATOM   2146  O   GLU A 147       1.957  34.167   2.685  1.00  1.62           O  
ATOM   2147  CB  GLU A 147       3.001  33.256   5.655  1.00  1.62           C  
ATOM   2148  CG  GLU A 147       3.685  34.604   5.479  1.00  1.62           C  
ATOM   2149  CD  GLU A 147       4.810  34.744   6.462  1.00  1.62           C  
ATOM   2150  OE1 GLU A 147       4.966  33.840   7.242  1.00  1.62           O  
ATOM   2151  OE2 GLU A 147       5.522  35.724   6.448  1.00  1.62           O  
ATOM   2152  H   GLU A 147       1.630  31.173   5.873  1.00  1.62           H  
ATOM   2153  HA  GLU A 147       1.026  33.772   5.003  1.00  1.62           H  
ATOM   2154 1HB  GLU A 147       2.723  33.158   6.704  1.00  1.62           H  
ATOM   2155 2HB  GLU A 147       3.743  32.486   5.449  1.00  1.62           H  
ATOM   2156 1HG  GLU A 147       4.077  34.677   4.464  1.00  1.62           H  
ATOM   2157 2HG  GLU A 147       2.960  35.403   5.629  1.00  1.62           H  
ATOM   2158  N   LEU A 148       2.651  32.026   2.749  1.00  1.65           N  
ATOM   2159  CA  LEU A 148       3.084  31.969   1.363  1.00  1.65           C  
ATOM   2160  C   LEU A 148       1.947  31.693   0.365  1.00  1.65           C  
ATOM   2161  O   LEU A 148       2.196  31.633  -0.840  1.00  1.65           O  
ATOM   2162  CB  LEU A 148       4.144  30.872   1.212  1.00  1.65           C  
ATOM   2163  CG  LEU A 148       5.487  31.066   1.947  1.00  1.65           C  
ATOM   2164  CD1 LEU A 148       6.314  29.801   1.809  1.00  1.65           C  
ATOM   2165  CD2 LEU A 148       6.233  32.239   1.359  1.00  1.65           C  
ATOM   2166  H   LEU A 148       2.794  31.204   3.337  1.00  1.65           H  
ATOM   2167  HA  LEU A 148       3.531  32.930   1.113  1.00  1.65           H  
ATOM   2168 1HB  LEU A 148       3.702  29.970   1.620  1.00  1.65           H  
ATOM   2169 2HB  LEU A 148       4.350  30.721   0.157  1.00  1.65           H  
ATOM   2170  HG  LEU A 148       5.302  31.248   3.003  1.00  1.65           H  
ATOM   2171 1HD1 LEU A 148       7.241  29.934   2.339  1.00  1.65           H  
ATOM   2172 2HD1 LEU A 148       5.773  28.968   2.242  1.00  1.65           H  
ATOM   2173 3HD1 LEU A 148       6.515  29.603   0.759  1.00  1.65           H  
ATOM   2174 1HD2 LEU A 148       7.181  32.366   1.886  1.00  1.65           H  
ATOM   2175 2HD2 LEU A 148       6.426  32.055   0.302  1.00  1.65           H  
ATOM   2176 3HD2 LEU A 148       5.628  33.141   1.471  1.00  1.65           H  
ATOM   2177  N   GLY A 149       0.708  31.491   0.842  1.00  1.67           N  
ATOM   2178  CA  GLY A 149      -0.405  31.191  -0.062  1.00  1.67           C  
ATOM   2179  C   GLY A 149      -0.352  29.763  -0.618  1.00  1.67           C  
ATOM   2180  O   GLY A 149      -0.832  29.496  -1.721  1.00  1.67           O  
ATOM   2181  H   GLY A 149       0.514  31.569   1.841  1.00  1.67           H  
ATOM   2182 1HA  GLY A 149      -1.342  31.337   0.477  1.00  1.67           H  
ATOM   2183 2HA  GLY A 149      -0.399  31.904  -0.884  1.00  1.67           H  
ATOM   2184  N   LEU A 150       0.234  28.852   0.148  1.00  1.65           N  
ATOM   2185  CA  LEU A 150       0.452  27.465  -0.236  1.00  1.65           C  
ATOM   2186  C   LEU A 150      -0.452  26.452   0.464  1.00  1.65           C  
ATOM   2187  O   LEU A 150      -0.107  25.270   0.547  1.00  1.65           O  
ATOM   2188  CB  LEU A 150       1.896  27.137   0.078  1.00  1.65           C  
ATOM   2189  CG  LEU A 150       2.910  27.935  -0.656  1.00  1.65           C  
ATOM   2190  CD1 LEU A 150       4.247  27.622  -0.081  1.00  1.65           C  
ATOM   2191  CD2 LEU A 150       2.837  27.593  -2.102  1.00  1.65           C  
ATOM   2192  H   LEU A 150       0.576  29.128   1.066  1.00  1.65           H  
ATOM   2193  HA  LEU A 150       0.291  27.384  -1.311  1.00  1.65           H  
ATOM   2194 1HB  LEU A 150       2.054  27.307   1.128  1.00  1.65           H  
ATOM   2195 2HB  LEU A 150       2.074  26.086  -0.138  1.00  1.65           H  
ATOM   2196  HG  LEU A 150       2.719  28.992  -0.545  1.00  1.65           H  
ATOM   2197 1HD1 LEU A 150       5.019  28.177  -0.607  1.00  1.65           H  
ATOM   2198 2HD1 LEU A 150       4.242  27.897   0.945  1.00  1.65           H  
ATOM   2199 3HD1 LEU A 150       4.427  26.587  -0.143  1.00  1.65           H  
ATOM   2200 1HD2 LEU A 150       3.578  28.178  -2.639  1.00  1.65           H  
ATOM   2201 2HD2 LEU A 150       3.030  26.537  -2.245  1.00  1.65           H  
ATOM   2202 3HD2 LEU A 150       1.843  27.833  -2.485  1.00  1.65           H  
ATOM   2203  N   GLU A 151      -1.628  26.879   0.913  1.00  1.61           N  
ATOM   2204  CA  GLU A 151      -2.537  25.975   1.625  1.00  1.61           C  
ATOM   2205  C   GLU A 151      -2.924  24.752   0.787  1.00  1.61           C  
ATOM   2206  O   GLU A 151      -3.054  23.648   1.319  1.00  1.61           O  
ATOM   2207  CB  GLU A 151      -3.804  26.723   2.053  1.00  1.61           C  
ATOM   2208  CG  GLU A 151      -3.578  27.745   3.160  1.00  1.61           C  
ATOM   2209  CD  GLU A 151      -4.830  28.508   3.556  1.00  1.61           C  
ATOM   2210  OE1 GLU A 151      -5.835  28.353   2.909  1.00  1.61           O  
ATOM   2211  OE2 GLU A 151      -4.771  29.248   4.521  1.00  1.61           O  
ATOM   2212  H   GLU A 151      -1.871  27.854   0.793  1.00  1.61           H  
ATOM   2213  HA  GLU A 151      -2.028  25.625   2.524  1.00  1.61           H  
ATOM   2214 1HB  GLU A 151      -4.226  27.244   1.193  1.00  1.61           H  
ATOM   2215 2HB  GLU A 151      -4.549  26.008   2.401  1.00  1.61           H  
ATOM   2216 1HG  GLU A 151      -3.194  27.220   4.032  1.00  1.61           H  
ATOM   2217 2HG  GLU A 151      -2.817  28.450   2.829  1.00  1.61           H  
ATOM   2218  N   GLU A 152      -3.074  24.930  -0.523  1.00  1.54           N  
ATOM   2219  CA  GLU A 152      -3.424  23.819  -1.403  1.00  1.54           C  
ATOM   2220  C   GLU A 152      -2.334  22.743  -1.412  1.00  1.54           C  
ATOM   2221  O   GLU A 152      -2.609  21.562  -1.624  1.00  1.54           O  
ATOM   2222  CB  GLU A 152      -3.700  24.323  -2.822  1.00  1.54           C  
ATOM   2223  CG  GLU A 152      -4.987  25.155  -2.925  1.00  1.54           C  
ATOM   2224  CD  GLU A 152      -5.315  25.648  -4.320  1.00  1.54           C  
ATOM   2225  OE1 GLU A 152      -4.515  25.492  -5.211  1.00  1.54           O  
ATOM   2226  OE2 GLU A 152      -6.380  26.192  -4.486  1.00  1.54           O  
ATOM   2227  H   GLU A 152      -2.952  25.856  -0.905  1.00  1.54           H  
ATOM   2228  HA  GLU A 152      -4.340  23.363  -1.025  1.00  1.54           H  
ATOM   2229 1HB  GLU A 152      -2.864  24.941  -3.159  1.00  1.54           H  
ATOM   2230 2HB  GLU A 152      -3.778  23.475  -3.507  1.00  1.54           H  
ATOM   2231 1HG  GLU A 152      -5.818  24.547  -2.568  1.00  1.54           H  
ATOM   2232 2HG  GLU A 152      -4.894  26.013  -2.259  1.00  1.54           H  
ATOM   2233  N   MET A 153      -1.084  23.158  -1.248  1.00  1.47           N  
ATOM   2234  CA  MET A 153       0.029  22.233  -1.283  1.00  1.47           C  
ATOM   2235  C   MET A 153       0.205  21.603   0.086  1.00  1.47           C  
ATOM   2236  O   MET A 153       0.614  20.443   0.203  1.00  1.47           O  
ATOM   2237  CB  MET A 153       1.219  22.968  -1.852  1.00  1.47           C  
ATOM   2238  CG  MET A 153       0.996  23.227  -3.358  1.00  1.47           C  
ATOM   2239  SD  MET A 153       2.186  24.264  -4.088  1.00  1.47           S  
ATOM   2240  CE  MET A 153       2.199  23.742  -5.763  1.00  1.47           C  
ATOM   2241  H   MET A 153      -0.895  24.129  -1.024  1.00  1.47           H  
ATOM   2242  HA  MET A 153      -0.210  21.433  -1.979  1.00  1.47           H  
ATOM   2243 1HB  MET A 153       1.352  23.922  -1.340  1.00  1.47           H  
ATOM   2244 2HB  MET A 153       2.127  22.379  -1.719  1.00  1.47           H  
ATOM   2245 1HG  MET A 153       1.009  22.273  -3.887  1.00  1.47           H  
ATOM   2246 2HG  MET A 153       0.013  23.677  -3.510  1.00  1.47           H  
ATOM   2247 1HE  MET A 153       2.907  24.334  -6.318  1.00  1.47           H  
ATOM   2248 2HE  MET A 153       2.480  22.689  -5.819  1.00  1.47           H  
ATOM   2249 3HE  MET A 153       1.224  23.874  -6.182  1.00  1.47           H  
ATOM   2250  N   ALA A 154      -0.188  22.339   1.133  1.00  1.40           N  
ATOM   2251  CA  ALA A 154      -0.193  21.744   2.457  1.00  1.40           C  
ATOM   2252  C   ALA A 154      -1.176  20.583   2.418  1.00  1.40           C  
ATOM   2253  O   ALA A 154      -0.900  19.487   2.912  1.00  1.40           O  
ATOM   2254  CB  ALA A 154      -0.634  22.739   3.520  1.00  1.40           C  
ATOM   2255  H   ALA A 154      -0.466  23.311   0.998  1.00  1.40           H  
ATOM   2256  HA  ALA A 154       0.807  21.370   2.679  1.00  1.40           H  
ATOM   2257 1HB  ALA A 154      -0.637  22.251   4.493  1.00  1.40           H  
ATOM   2258 2HB  ALA A 154       0.023  23.587   3.544  1.00  1.40           H  
ATOM   2259 3HB  ALA A 154      -1.634  23.085   3.293  1.00  1.40           H  
ATOM   2260  N   ALA A 155      -2.318  20.832   1.749  1.00  1.33           N  
ATOM   2261  CA  ALA A 155      -3.361  19.838   1.580  1.00  1.33           C  
ATOM   2262  C   ALA A 155      -2.843  18.634   0.801  1.00  1.33           C  
ATOM   2263  O   ALA A 155      -3.140  17.502   1.185  1.00  1.33           O  
ATOM   2264  CB  ALA A 155      -4.563  20.451   0.893  1.00  1.33           C  
ATOM   2265  H   ALA A 155      -2.479  21.771   1.385  1.00  1.33           H  
ATOM   2266  HA  ALA A 155      -3.664  19.499   2.566  1.00  1.33           H  
ATOM   2267 1HB  ALA A 155      -5.349  19.705   0.804  1.00  1.33           H  
ATOM   2268 2HB  ALA A 155      -4.922  21.296   1.481  1.00  1.33           H  
ATOM   2269 3HB  ALA A 155      -4.289  20.793  -0.087  1.00  1.33           H  
ATOM   2270  N   VAL A 156      -2.009  18.853  -0.231  1.00  1.27           N  
ATOM   2271  CA  VAL A 156      -1.437  17.713  -0.950  1.00  1.27           C  
ATOM   2272  C   VAL A 156      -0.630  16.859  -0.033  1.00  1.27           C  
ATOM   2273  O   VAL A 156      -0.780  15.639  -0.010  1.00  1.27           O  
ATOM   2274  CB  VAL A 156      -0.456  18.129  -2.064  1.00  1.27           C  
ATOM   2275  CG1 VAL A 156       0.301  16.881  -2.583  1.00  1.27           C  
ATOM   2276  CG2 VAL A 156      -1.185  18.767  -3.161  1.00  1.27           C  
ATOM   2277  H   VAL A 156      -1.828  19.807  -0.542  1.00  1.27           H  
ATOM   2278  HA  VAL A 156      -2.249  17.120  -1.374  1.00  1.27           H  
ATOM   2279  HB  VAL A 156       0.281  18.819  -1.668  1.00  1.27           H  
ATOM   2280 1HG1 VAL A 156       0.992  17.176  -3.363  1.00  1.27           H  
ATOM   2281 2HG1 VAL A 156       0.858  16.422  -1.768  1.00  1.27           H  
ATOM   2282 3HG1 VAL A 156      -0.391  16.162  -2.971  1.00  1.27           H  
ATOM   2283 1HG2 VAL A 156      -0.469  19.045  -3.933  1.00  1.27           H  
ATOM   2284 2HG2 VAL A 156      -1.916  18.087  -3.568  1.00  1.27           H  
ATOM   2285 3HG2 VAL A 156      -1.692  19.647  -2.798  1.00  1.27           H  
ATOM   2286  N   ALA A 157       0.234  17.488   0.740  1.00  1.23           N  
ATOM   2287  CA  ALA A 157       1.064  16.711   1.623  1.00  1.23           C  
ATOM   2288  C   ALA A 157       0.224  15.919   2.609  1.00  1.23           C  
ATOM   2289  O   ALA A 157       0.498  14.745   2.859  1.00  1.23           O  
ATOM   2290  CB  ALA A 157       1.998  17.616   2.352  1.00  1.23           C  
ATOM   2291  H   ALA A 157       0.315  18.507   0.693  1.00  1.23           H  
ATOM   2292  HA  ALA A 157       1.634  16.009   1.019  1.00  1.23           H  
ATOM   2293 1HB  ALA A 157       2.627  17.014   2.978  1.00  1.23           H  
ATOM   2294 2HB  ALA A 157       2.593  18.152   1.634  1.00  1.23           H  
ATOM   2295 3HB  ALA A 157       1.432  18.323   2.958  1.00  1.23           H  
ATOM   2296  N   ARG A 158      -0.845  16.535   3.118  1.00  1.21           N  
ATOM   2297  CA  ARG A 158      -1.729  15.860   4.054  1.00  1.21           C  
ATOM   2298  C   ARG A 158      -2.450  14.680   3.395  1.00  1.21           C  
ATOM   2299  O   ARG A 158      -2.571  13.612   4.003  1.00  1.21           O  
ATOM   2300  CB  ARG A 158      -2.737  16.849   4.611  1.00  1.21           C  
ATOM   2301  CG  ARG A 158      -2.157  17.875   5.579  1.00  1.21           C  
ATOM   2302  CD  ARG A 158      -3.163  18.909   5.959  1.00  1.21           C  
ATOM   2303  NE  ARG A 158      -2.649  19.864   6.942  1.00  1.21           N  
ATOM   2304  CZ  ARG A 158      -3.272  21.000   7.303  1.00  1.21           C  
ATOM   2305  NH1 ARG A 158      -4.416  21.315   6.740  1.00  1.21           N  
ATOM   2306  NH2 ARG A 158      -2.750  21.801   8.222  1.00  1.21           N  
ATOM   2307  H   ARG A 158      -1.024  17.512   2.877  1.00  1.21           H  
ATOM   2308  HA  ARG A 158      -1.127  15.483   4.879  1.00  1.21           H  
ATOM   2309 1HB  ARG A 158      -3.190  17.395   3.791  1.00  1.21           H  
ATOM   2310 2HB  ARG A 158      -3.531  16.312   5.125  1.00  1.21           H  
ATOM   2311 1HG  ARG A 158      -1.844  17.358   6.477  1.00  1.21           H  
ATOM   2312 2HG  ARG A 158      -1.299  18.366   5.127  1.00  1.21           H  
ATOM   2313 1HD  ARG A 158      -3.449  19.466   5.068  1.00  1.21           H  
ATOM   2314 2HD  ARG A 158      -4.041  18.424   6.381  1.00  1.21           H  
ATOM   2315  HE  ARG A 158      -1.772  19.649   7.392  1.00  1.21           H  
ATOM   2316 1HH1 ARG A 158      -4.821  20.708   6.041  1.00  1.21           H  
ATOM   2317 2HH1 ARG A 158      -4.893  22.163   7.010  1.00  1.21           H  
ATOM   2318 1HH2 ARG A 158      -1.878  21.580   8.687  1.00  1.21           H  
ATOM   2319 2HH2 ARG A 158      -3.234  22.651   8.491  1.00  1.21           H  
ATOM   2320  N   GLU A 159      -2.891  14.848   2.140  1.00  1.21           N  
ATOM   2321  CA  GLU A 159      -3.543  13.756   1.420  1.00  1.21           C  
ATOM   2322  C   GLU A 159      -2.581  12.606   1.220  1.00  1.21           C  
ATOM   2323  O   GLU A 159      -2.924  11.444   1.446  1.00  1.21           O  
ATOM   2324  CB  GLU A 159      -4.084  14.200   0.056  1.00  1.21           C  
ATOM   2325  CG  GLU A 159      -4.758  13.055  -0.718  1.00  1.21           C  
ATOM   2326  CD  GLU A 159      -5.404  13.461  -2.025  1.00  1.21           C  
ATOM   2327  OE1 GLU A 159      -5.646  14.626  -2.234  1.00  1.21           O  
ATOM   2328  OE2 GLU A 159      -5.619  12.581  -2.837  1.00  1.21           O  
ATOM   2329  H   GLU A 159      -2.783  15.755   1.687  1.00  1.21           H  
ATOM   2330  HA  GLU A 159      -4.379  13.400   2.021  1.00  1.21           H  
ATOM   2331 1HB  GLU A 159      -4.805  15.005   0.191  1.00  1.21           H  
ATOM   2332 2HB  GLU A 159      -3.264  14.590  -0.553  1.00  1.21           H  
ATOM   2333 1HG  GLU A 159      -3.997  12.304  -0.929  1.00  1.21           H  
ATOM   2334 2HG  GLU A 159      -5.508  12.594  -0.078  1.00  1.21           H  
ATOM   2335  N   VAL A 160      -1.362  12.929   0.810  1.00  1.23           N  
ATOM   2336  CA  VAL A 160      -0.363  11.911   0.581  1.00  1.23           C  
ATOM   2337  C   VAL A 160      -0.027  11.191   1.861  1.00  1.23           C  
ATOM   2338  O   VAL A 160       0.083   9.964   1.873  1.00  1.23           O  
ATOM   2339  CB  VAL A 160       0.877  12.510  -0.053  1.00  1.23           C  
ATOM   2340  CG1 VAL A 160       1.989  11.448  -0.078  1.00  1.23           C  
ATOM   2341  CG2 VAL A 160       0.477  12.985  -1.439  1.00  1.23           C  
ATOM   2342  H   VAL A 160      -1.131  13.910   0.641  1.00  1.23           H  
ATOM   2343  HA  VAL A 160      -0.773  11.189  -0.123  1.00  1.23           H  
ATOM   2344  HB  VAL A 160       1.229  13.358   0.527  1.00  1.23           H  
ATOM   2345 1HG1 VAL A 160       2.886  11.860  -0.540  1.00  1.23           H  
ATOM   2346 2HG1 VAL A 160       2.210  11.147   0.935  1.00  1.23           H  
ATOM   2347 3HG1 VAL A 160       1.662  10.582  -0.616  1.00  1.23           H  
ATOM   2348 1HG2 VAL A 160       1.317  13.423  -1.949  1.00  1.23           H  
ATOM   2349 2HG2 VAL A 160       0.104  12.142  -1.991  1.00  1.23           H  
ATOM   2350 3HG2 VAL A 160      -0.311  13.720  -1.361  1.00  1.23           H  
ATOM   2351  N   TYR A 161       0.127  11.939   2.945  1.00  1.29           N  
ATOM   2352  CA  TYR A 161       0.415  11.345   4.228  1.00  1.29           C  
ATOM   2353  C   TYR A 161      -0.686  10.361   4.553  1.00  1.29           C  
ATOM   2354  O   TYR A 161      -0.418   9.210   4.902  1.00  1.29           O  
ATOM   2355  CB  TYR A 161       0.519  12.424   5.294  1.00  1.29           C  
ATOM   2356  CG  TYR A 161       0.858  11.937   6.675  1.00  1.29           C  
ATOM   2357  CD1 TYR A 161       2.164  11.572   6.970  1.00  1.29           C  
ATOM   2358  CD2 TYR A 161      -0.112  11.899   7.661  1.00  1.29           C  
ATOM   2359  CE1 TYR A 161       2.496  11.159   8.241  1.00  1.29           C  
ATOM   2360  CE2 TYR A 161       0.226  11.492   8.941  1.00  1.29           C  
ATOM   2361  CZ  TYR A 161       1.524  11.121   9.228  1.00  1.29           C  
ATOM   2362  OH  TYR A 161       1.867  10.725  10.504  1.00  1.29           O  
ATOM   2363  H   TYR A 161       0.051  12.953   2.878  1.00  1.29           H  
ATOM   2364  HA  TYR A 161       1.356  10.799   4.167  1.00  1.29           H  
ATOM   2365 1HB  TYR A 161       1.226  13.161   4.993  1.00  1.29           H  
ATOM   2366 2HB  TYR A 161      -0.438  12.934   5.357  1.00  1.29           H  
ATOM   2367  HD1 TYR A 161       2.929  11.609   6.196  1.00  1.29           H  
ATOM   2368  HD2 TYR A 161      -1.136  12.197   7.432  1.00  1.29           H  
ATOM   2369  HE1 TYR A 161       3.523  10.873   8.470  1.00  1.29           H  
ATOM   2370  HE2 TYR A 161      -0.531  11.465   9.728  1.00  1.29           H  
ATOM   2371  HH  TYR A 161       1.221  11.096  11.156  1.00  1.29           H  
ATOM   2372  N   ALA A 162      -1.939  10.804   4.422  1.00  1.37           N  
ATOM   2373  CA  ALA A 162      -3.073   9.957   4.722  1.00  1.37           C  
ATOM   2374  C   ALA A 162      -3.069   8.689   3.872  1.00  1.37           C  
ATOM   2375  O   ALA A 162      -3.345   7.608   4.384  1.00  1.37           O  
ATOM   2376  CB  ALA A 162      -4.359  10.730   4.504  1.00  1.37           C  
ATOM   2377  H   ALA A 162      -2.111  11.766   4.125  1.00  1.37           H  
ATOM   2378  HA  ALA A 162      -3.003   9.663   5.770  1.00  1.37           H  
ATOM   2379 1HB  ALA A 162      -5.211  10.105   4.758  1.00  1.37           H  
ATOM   2380 2HB  ALA A 162      -4.355  11.621   5.131  1.00  1.37           H  
ATOM   2381 3HB  ALA A 162      -4.426  11.027   3.460  1.00  1.37           H  
ATOM   2382  N   ARG A 163      -2.706   8.802   2.587  1.00  1.49           N  
ATOM   2383  CA  ARG A 163      -2.646   7.631   1.715  1.00  1.49           C  
ATOM   2384  C   ARG A 163      -1.545   6.652   2.145  1.00  1.49           C  
ATOM   2385  O   ARG A 163      -1.753   5.431   2.159  1.00  1.49           O  
ATOM   2386  CB  ARG A 163      -2.408   8.069   0.275  1.00  1.49           C  
ATOM   2387  CG  ARG A 163      -3.589   8.728  -0.439  1.00  1.49           C  
ATOM   2388  CD  ARG A 163      -3.189   9.197  -1.802  1.00  1.49           C  
ATOM   2389  NE  ARG A 163      -4.297   9.798  -2.543  1.00  1.49           N  
ATOM   2390  CZ  ARG A 163      -5.150   9.125  -3.322  1.00  1.49           C  
ATOM   2391  NH1 ARG A 163      -5.032   7.822  -3.498  1.00  1.49           N  
ATOM   2392  NH2 ARG A 163      -6.104   9.803  -3.912  1.00  1.49           N  
ATOM   2393  H   ARG A 163      -2.506   9.725   2.204  1.00  1.49           H  
ATOM   2394  HA  ARG A 163      -3.605   7.120   1.765  1.00  1.49           H  
ATOM   2395 1HB  ARG A 163      -1.573   8.765   0.242  1.00  1.49           H  
ATOM   2396 2HB  ARG A 163      -2.138   7.207  -0.316  1.00  1.49           H  
ATOM   2397 1HG  ARG A 163      -4.399   8.009  -0.546  1.00  1.49           H  
ATOM   2398 2HG  ARG A 163      -3.939   9.584   0.135  1.00  1.49           H  
ATOM   2399 1HD  ARG A 163      -2.401   9.948  -1.707  1.00  1.49           H  
ATOM   2400 2HD  ARG A 163      -2.815   8.353  -2.372  1.00  1.49           H  
ATOM   2401  HE  ARG A 163      -4.478  10.810  -2.461  1.00  1.49           H  
ATOM   2402 1HH1 ARG A 163      -4.288   7.315  -3.037  1.00  1.49           H  
ATOM   2403 2HH1 ARG A 163      -5.685   7.332  -4.092  1.00  1.49           H  
ATOM   2404 1HH2 ARG A 163      -6.152  10.818  -3.740  1.00  1.49           H  
ATOM   2405 2HH2 ARG A 163      -6.769   9.343  -4.511  1.00  1.49           H  
ATOM   2406  N   LEU A 164      -0.384   7.181   2.535  1.00  1.65           N  
ATOM   2407  CA  LEU A 164       0.722   6.343   2.989  1.00  1.65           C  
ATOM   2408  C   LEU A 164       0.339   5.655   4.305  1.00  1.65           C  
ATOM   2409  O   LEU A 164       0.616   4.466   4.510  1.00  1.65           O  
ATOM   2410  CB  LEU A 164       1.983   7.212   3.158  1.00  1.65           C  
ATOM   2411  CG  LEU A 164       2.621   7.780   1.823  1.00  1.65           C  
ATOM   2412  CD1 LEU A 164       3.661   8.839   2.159  1.00  1.65           C  
ATOM   2413  CD2 LEU A 164       3.307   6.659   1.050  1.00  1.65           C  
ATOM   2414  H   LEU A 164      -0.260   8.195   2.497  1.00  1.65           H  
ATOM   2415  HA  LEU A 164       0.913   5.579   2.238  1.00  1.65           H  
ATOM   2416 1HB  LEU A 164       1.722   8.067   3.782  1.00  1.65           H  
ATOM   2417 2HB  LEU A 164       2.743   6.629   3.673  1.00  1.65           H  
ATOM   2418  HG  LEU A 164       1.835   8.226   1.212  1.00  1.65           H  
ATOM   2419 1HD1 LEU A 164       4.094   9.229   1.237  1.00  1.65           H  
ATOM   2420 2HD1 LEU A 164       3.186   9.652   2.709  1.00  1.65           H  
ATOM   2421 3HD1 LEU A 164       4.443   8.400   2.767  1.00  1.65           H  
ATOM   2422 1HD2 LEU A 164       3.732   7.057   0.131  1.00  1.65           H  
ATOM   2423 2HD2 LEU A 164       4.102   6.239   1.661  1.00  1.65           H  
ATOM   2424 3HD2 LEU A 164       2.599   5.892   0.815  1.00  1.65           H  
ATOM   2425  N   ARG A 165      -0.362   6.391   5.179  1.00  1.86           N  
ATOM   2426  CA  ARG A 165      -0.784   5.842   6.459  1.00  1.86           C  
ATOM   2427  C   ARG A 165      -1.892   4.819   6.256  1.00  1.86           C  
ATOM   2428  O   ARG A 165      -1.924   3.798   6.945  1.00  1.86           O  
ATOM   2429  CB  ARG A 165      -1.274   6.941   7.401  1.00  1.86           C  
ATOM   2430  CG  ARG A 165      -0.206   7.936   7.904  1.00  1.86           C  
ATOM   2431  CD  ARG A 165       0.859   7.300   8.729  1.00  1.86           C  
ATOM   2432  NE  ARG A 165       0.346   6.752   9.983  1.00  1.86           N  
ATOM   2433  CZ  ARG A 165       1.079   6.027  10.854  1.00  1.86           C  
ATOM   2434  NH1 ARG A 165       2.344   5.796  10.597  1.00  1.86           N  
ATOM   2435  NH2 ARG A 165       0.529   5.558  11.962  1.00  1.86           N  
ATOM   2436  H   ARG A 165      -0.567   7.367   4.966  1.00  1.86           H  
ATOM   2437  HA  ARG A 165       0.068   5.347   6.921  1.00  1.86           H  
ATOM   2438 1HB  ARG A 165      -2.036   7.526   6.888  1.00  1.86           H  
ATOM   2439 2HB  ARG A 165      -1.744   6.489   8.272  1.00  1.86           H  
ATOM   2440 1HG  ARG A 165       0.286   8.403   7.062  1.00  1.86           H  
ATOM   2441 2HG  ARG A 165      -0.691   8.703   8.503  1.00  1.86           H  
ATOM   2442 1HD  ARG A 165       1.317   6.489   8.164  1.00  1.86           H  
ATOM   2443 2HD  ARG A 165       1.617   8.046   8.969  1.00  1.86           H  
ATOM   2444  HE  ARG A 165      -0.626   6.918  10.208  1.00  1.86           H  
ATOM   2445 1HH1 ARG A 165       2.747   6.165   9.747  1.00  1.86           H  
ATOM   2446 2HH1 ARG A 165       2.901   5.258  11.247  1.00  1.86           H  
ATOM   2447 1HH2 ARG A 165      -0.446   5.740  12.158  1.00  1.86           H  
ATOM   2448 2HH2 ARG A 165       1.082   5.018  12.611  1.00  1.86           H  
ATOM   2449  N   ALA A 166      -2.797   5.069   5.305  1.00  2.12           N  
ATOM   2450  CA  ALA A 166      -3.863   4.123   5.023  1.00  2.12           C  
ATOM   2451  C   ALA A 166      -3.278   2.807   4.551  1.00  2.12           C  
ATOM   2452  O   ALA A 166      -3.734   1.739   4.959  1.00  2.12           O  
ATOM   2453  CB  ALA A 166      -4.799   4.672   3.966  1.00  2.12           C  
ATOM   2454  H   ALA A 166      -2.761   5.937   4.781  1.00  2.12           H  
ATOM   2455  HA  ALA A 166      -4.417   3.948   5.943  1.00  2.12           H  
ATOM   2456 1HB  ALA A 166      -5.597   3.957   3.776  1.00  2.12           H  
ATOM   2457 2HB  ALA A 166      -5.223   5.613   4.313  1.00  2.12           H  
ATOM   2458 3HB  ALA A 166      -4.239   4.845   3.048  1.00  2.12           H  
ATOM   2459  N   ALA A 167      -2.240   2.880   3.710  1.00  2.44           N  
ATOM   2460  CA  ALA A 167      -1.586   1.679   3.225  1.00  2.44           C  
ATOM   2461  C   ALA A 167      -0.977   0.892   4.380  1.00  2.44           C  
ATOM   2462  O   ALA A 167      -1.114  -0.335   4.448  1.00  2.44           O  
ATOM   2463  CB  ALA A 167      -0.514   2.050   2.237  1.00  2.44           C  
ATOM   2464  H   ALA A 167      -1.919   3.792   3.377  1.00  2.44           H  
ATOM   2465  HA  ALA A 167      -2.332   1.052   2.739  1.00  2.44           H  
ATOM   2466 1HB  ALA A 167      -0.043   1.154   1.888  1.00  2.44           H  
ATOM   2467 2HB  ALA A 167      -0.947   2.600   1.399  1.00  2.44           H  
ATOM   2468 3HB  ALA A 167       0.199   2.666   2.739  1.00  2.44           H  
ATOM   2469  N   LEU A 168      -0.353   1.607   5.321  1.00  2.82           N  
ATOM   2470  CA  LEU A 168       0.228   0.976   6.497  1.00  2.82           C  
ATOM   2471  C   LEU A 168      -0.881   0.274   7.268  1.00  2.82           C  
ATOM   2472  O   LEU A 168      -0.763  -0.900   7.624  1.00  2.82           O  
ATOM   2473  CB  LEU A 168       0.916   2.009   7.405  1.00  2.82           C  
ATOM   2474  CG  LEU A 168       1.736   1.442   8.607  1.00  2.82           C  
ATOM   2475  CD1 LEU A 168       2.744   2.489   9.063  1.00  2.82           C  
ATOM   2476  CD2 LEU A 168       0.798   1.059   9.750  1.00  2.82           C  
ATOM   2477  H   LEU A 168      -0.253   2.617   5.198  1.00  2.82           H  
ATOM   2478  HA  LEU A 168       0.961   0.235   6.177  1.00  2.82           H  
ATOM   2479 1HB  LEU A 168       1.583   2.616   6.791  1.00  2.82           H  
ATOM   2480 2HB  LEU A 168       0.155   2.665   7.818  1.00  2.82           H  
ATOM   2481  HG  LEU A 168       2.287   0.565   8.289  1.00  2.82           H  
ATOM   2482 1HD1 LEU A 168       3.311   2.097   9.888  1.00  2.82           H  
ATOM   2483 2HD1 LEU A 168       3.418   2.748   8.252  1.00  2.82           H  
ATOM   2484 3HD1 LEU A 168       2.207   3.367   9.378  1.00  2.82           H  
ATOM   2485 1HD2 LEU A 168       1.385   0.666  10.576  1.00  2.82           H  
ATOM   2486 2HD2 LEU A 168       0.245   1.941  10.077  1.00  2.82           H  
ATOM   2487 3HD2 LEU A 168       0.097   0.299   9.406  1.00  2.82           H  
ATOM   2488  N   ALA A 169      -1.961   1.011   7.543  1.00  3.27           N  
ATOM   2489  CA  ALA A 169      -3.076   0.480   8.306  1.00  3.27           C  
ATOM   2490  C   ALA A 169      -3.690  -0.738   7.631  1.00  3.27           C  
ATOM   2491  O   ALA A 169      -4.054  -1.698   8.315  1.00  3.27           O  
ATOM   2492  CB  ALA A 169      -4.135   1.550   8.478  1.00  3.27           C  
ATOM   2493  H   ALA A 169      -2.001   1.976   7.217  1.00  3.27           H  
ATOM   2494  HA  ALA A 169      -2.704   0.181   9.283  1.00  3.27           H  
ATOM   2495 1HB  ALA A 169      -4.957   1.160   9.072  1.00  3.27           H  
ATOM   2496 2HB  ALA A 169      -3.696   2.413   8.978  1.00  3.27           H  
ATOM   2497 3HB  ALA A 169      -4.504   1.849   7.499  1.00  3.27           H  
ATOM   2498  N   ALA A 170      -3.799  -0.722   6.300  1.00  3.76           N  
ATOM   2499  CA  ALA A 170      -4.346  -1.867   5.594  1.00  3.76           C  
ATOM   2500  C   ALA A 170      -3.459  -3.074   5.805  1.00  3.76           C  
ATOM   2501  O   ALA A 170      -3.938  -4.177   6.082  1.00  3.76           O  
ATOM   2502  CB  ALA A 170      -4.461  -1.570   4.116  1.00  3.76           C  
ATOM   2503  H   ALA A 170      -3.517   0.104   5.775  1.00  3.76           H  
ATOM   2504  HA  ALA A 170      -5.332  -2.084   6.003  1.00  3.76           H  
ATOM   2505 1HB  ALA A 170      -4.882  -2.430   3.602  1.00  3.76           H  
ATOM   2506 2HB  ALA A 170      -5.106  -0.703   3.974  1.00  3.76           H  
ATOM   2507 3HB  ALA A 170      -3.470  -1.352   3.716  1.00  3.76           H  
ATOM   2508  N   ALA A 171      -2.148  -2.858   5.717  1.00  4.30           N  
ATOM   2509  CA  ALA A 171      -1.216  -3.944   5.918  1.00  4.30           C  
ATOM   2510  C   ALA A 171      -1.371  -4.485   7.336  1.00  4.30           C  
ATOM   2511  O   ALA A 171      -1.315  -5.693   7.564  1.00  4.30           O  
ATOM   2512  CB  ALA A 171       0.189  -3.469   5.643  1.00  4.30           C  
ATOM   2513  H   ALA A 171      -1.794  -1.928   5.480  1.00  4.30           H  
ATOM   2514  HA  ALA A 171      -1.460  -4.741   5.218  1.00  4.30           H  
ATOM   2515 1HB  ALA A 171       0.862  -4.293   5.763  1.00  4.30           H  
ATOM   2516 2HB  ALA A 171       0.254  -3.097   4.624  1.00  4.30           H  
ATOM   2517 3HB  ALA A 171       0.449  -2.673   6.331  1.00  4.30           H  
ATOM   2518  N   ARG A 172      -1.611  -3.586   8.295  1.00  4.86           N  
ATOM   2519  CA  ARG A 172      -1.837  -3.986   9.676  1.00  4.86           C  
ATOM   2520  C   ARG A 172      -3.109  -4.801   9.810  1.00  4.86           C  
ATOM   2521  O   ARG A 172      -3.124  -5.837  10.458  1.00  4.86           O  
ATOM   2522  CB  ARG A 172      -1.868  -2.799  10.608  1.00  4.86           C  
ATOM   2523  CG  ARG A 172      -1.912  -3.175  12.059  1.00  4.86           C  
ATOM   2524  CD  ARG A 172      -1.822  -1.997  12.931  1.00  4.86           C  
ATOM   2525  NE  ARG A 172      -0.545  -1.333  12.775  1.00  4.86           N  
ATOM   2526  CZ  ARG A 172       0.592  -1.751  13.359  1.00  4.86           C  
ATOM   2527  NH1 ARG A 172       0.582  -2.826  14.114  1.00  4.86           N  
ATOM   2528  NH2 ARG A 172       1.709  -1.089  13.173  1.00  4.86           N  
ATOM   2529  H   ARG A 172      -1.613  -2.595   8.053  1.00  4.86           H  
ATOM   2530  HA  ARG A 172      -1.029  -4.625   9.988  1.00  4.86           H  
ATOM   2531 1HB  ARG A 172      -1.002  -2.168  10.436  1.00  4.86           H  
ATOM   2532 2HB  ARG A 172      -2.749  -2.202  10.404  1.00  4.86           H  
ATOM   2533 1HG  ARG A 172      -2.844  -3.698  12.271  1.00  4.86           H  
ATOM   2534 2HG  ARG A 172      -1.069  -3.838  12.284  1.00  4.86           H  
ATOM   2535 1HD  ARG A 172      -2.611  -1.290  12.674  1.00  4.86           H  
ATOM   2536 2HD  ARG A 172      -1.927  -2.303  13.971  1.00  4.86           H  
ATOM   2537  HE  ARG A 172      -0.507  -0.505  12.196  1.00  4.86           H  
ATOM   2538 1HH1 ARG A 172      -0.284  -3.341  14.256  1.00  4.86           H  
ATOM   2539 2HH1 ARG A 172       1.431  -3.152  14.550  1.00  4.86           H  
ATOM   2540 1HH2 ARG A 172       1.697  -0.262  12.593  1.00  4.86           H  
ATOM   2541 2HH2 ARG A 172       2.556  -1.413  13.617  1.00  4.86           H  
ATOM   2542  N   ALA A 173      -4.169  -4.417   9.118  1.00  5.37           N  
ATOM   2543  CA  ALA A 173      -5.402  -5.198   9.185  1.00  5.37           C  
ATOM   2544  C   ALA A 173      -5.123  -6.636   8.746  1.00  5.37           C  
ATOM   2545  O   ALA A 173      -5.713  -7.596   9.253  1.00  5.37           O  
ATOM   2546  CB  ALA A 173      -6.469  -4.585   8.298  1.00  5.37           C  
ATOM   2547  H   ALA A 173      -4.135  -3.553   8.578  1.00  5.37           H  
ATOM   2548  HA  ALA A 173      -5.746  -5.210  10.218  1.00  5.37           H  
ATOM   2549 1HB  ALA A 173      -7.381  -5.173   8.368  1.00  5.37           H  
ATOM   2550 2HB  ALA A 173      -6.662  -3.563   8.621  1.00  5.37           H  
ATOM   2551 3HB  ALA A 173      -6.121  -4.579   7.267  1.00  5.37           H  
ATOM   2552  N   LEU A 174      -4.195  -6.770   7.809  1.00  5.84           N  
ATOM   2553  CA  LEU A 174      -3.807  -8.040   7.252  1.00  5.84           C  
ATOM   2554  C   LEU A 174      -2.694  -8.773   8.026  1.00  5.84           C  
ATOM   2555  O   LEU A 174      -2.351  -9.895   7.665  1.00  5.84           O  
ATOM   2556  CB  LEU A 174      -3.412  -7.786   5.804  1.00  5.84           C  
ATOM   2557  CG  LEU A 174      -4.577  -7.255   4.966  1.00  5.84           C  
ATOM   2558  CD1 LEU A 174      -4.102  -6.888   3.591  1.00  5.84           C  
ATOM   2559  CD2 LEU A 174      -5.660  -8.315   4.914  1.00  5.84           C  
ATOM   2560  H   LEU A 174      -3.772  -5.922   7.425  1.00  5.84           H  
ATOM   2561  HA  LEU A 174      -4.682  -8.677   7.248  1.00  5.84           H  
ATOM   2562 1HB  LEU A 174      -2.613  -7.049   5.781  1.00  5.84           H  
ATOM   2563 2HB  LEU A 174      -3.056  -8.713   5.358  1.00  5.84           H  
ATOM   2564  HG  LEU A 174      -4.974  -6.355   5.430  1.00  5.84           H  
ATOM   2565 1HD1 LEU A 174      -4.936  -6.500   3.010  1.00  5.84           H  
ATOM   2566 2HD1 LEU A 174      -3.325  -6.124   3.665  1.00  5.84           H  
ATOM   2567 3HD1 LEU A 174      -3.710  -7.763   3.110  1.00  5.84           H  
ATOM   2568 1HD2 LEU A 174      -6.502  -7.944   4.332  1.00  5.84           H  
ATOM   2569 2HD2 LEU A 174      -5.265  -9.220   4.449  1.00  5.84           H  
ATOM   2570 3HD2 LEU A 174      -5.991  -8.542   5.927  1.00  5.84           H  
ATOM   2571  N   GLU A 175      -2.145  -8.200   9.117  1.00  6.27           N  
ATOM   2572  CA  GLU A 175      -1.069  -8.893   9.860  1.00  6.27           C  
ATOM   2573  C   GLU A 175      -1.607 -10.150  10.538  1.00  6.27           C  
ATOM   2574  O   GLU A 175      -0.855 -11.048  10.919  1.00  6.27           O  
ATOM   2575  CB  GLU A 175      -0.364  -8.013  10.915  1.00  6.27           C  
ATOM   2576  CG  GLU A 175      -1.120  -7.671  12.210  1.00  6.27           C  
ATOM   2577  CD  GLU A 175      -0.290  -6.757  13.128  1.00  6.27           C  
ATOM   2578  OE1 GLU A 175       0.896  -6.651  12.904  1.00  6.27           O  
ATOM   2579  OE2 GLU A 175      -0.846  -6.156  14.025  1.00  6.27           O  
ATOM   2580  H   GLU A 175      -2.463  -7.285   9.433  1.00  6.27           H  
ATOM   2581  HA  GLU A 175      -0.310  -9.204   9.142  1.00  6.27           H  
ATOM   2582 1HB  GLU A 175       0.538  -8.512  11.232  1.00  6.27           H  
ATOM   2583 2HB  GLU A 175      -0.074  -7.073  10.450  1.00  6.27           H  
ATOM   2584 1HG  GLU A 175      -2.059  -7.212  12.002  1.00  6.27           H  
ATOM   2585 2HG  GLU A 175      -1.327  -8.602  12.739  1.00  6.27           H  
ATOM   2586  N   HIS A 176      -2.931 -10.216  10.646  1.00  6.71           N  
ATOM   2587  CA  HIS A 176      -3.664 -11.303  11.269  1.00  6.71           C  
ATOM   2588  C   HIS A 176      -3.934 -12.421  10.261  1.00  6.71           C  
ATOM   2589  O   HIS A 176      -4.512 -13.457  10.591  1.00  6.71           O  
ATOM   2590  CB  HIS A 176      -4.982 -10.739  11.788  1.00  6.71           C  
ATOM   2591  CG  HIS A 176      -4.782  -9.727  12.870  1.00  6.71           C  
ATOM   2592  ND1 HIS A 176      -4.336 -10.061  14.133  1.00  6.71           N  
ATOM   2593  CD2 HIS A 176      -4.929  -8.381  12.865  1.00  6.71           C  
ATOM   2594  CE1 HIS A 176      -4.231  -8.963  14.863  1.00  6.71           C  
ATOM   2595  NE2 HIS A 176      -4.584  -7.932  14.118  1.00  6.71           N  
ATOM   2596  H   HIS A 176      -3.459  -9.427  10.293  1.00  6.71           H  
ATOM   2597  HA  HIS A 176      -3.092 -11.713  12.100  1.00  6.71           H  
ATOM   2598 1HB  HIS A 176      -5.520 -10.260  10.964  1.00  6.71           H  
ATOM   2599 2HB  HIS A 176      -5.605 -11.546  12.168  1.00  6.71           H  
ATOM   2600  HD2 HIS A 176      -5.254  -7.765  12.021  1.00  6.71           H  
ATOM   2601  HE1 HIS A 176      -3.902  -8.915  15.901  1.00  6.71           H  
ATOM   2602  HE2 HIS A 176      -4.594  -6.966  14.410  1.00  6.71           H  
ATOM   2603  N   HIS A 177      -3.476 -12.195   9.035  1.00  7.19           N  
ATOM   2604  CA  HIS A 177      -3.586 -13.075   7.894  1.00  7.19           C  
ATOM   2605  C   HIS A 177      -2.189 -13.110   7.292  1.00  7.19           C  
ATOM   2606  O   HIS A 177      -1.967 -12.655   6.167  1.00  7.19           O  
ATOM   2607  CB  HIS A 177      -4.604 -12.513   6.896  1.00  7.19           C  
ATOM   2608  CG  HIS A 177      -5.975 -12.324   7.489  1.00  7.19           C  
ATOM   2609  ND1 HIS A 177      -6.834 -13.375   7.726  1.00  7.19           N  
ATOM   2610  CD2 HIS A 177      -6.620 -11.210   7.918  1.00  7.19           C  
ATOM   2611  CE1 HIS A 177      -7.950 -12.917   8.265  1.00  7.19           C  
ATOM   2612  NE2 HIS A 177      -7.845 -11.607   8.391  1.00  7.19           N  
ATOM   2613  H   HIS A 177      -2.999 -11.317   8.847  1.00  7.19           H  
ATOM   2614  HA  HIS A 177      -3.874 -14.081   8.193  1.00  7.19           H  
ATOM   2615 1HB  HIS A 177      -4.253 -11.545   6.525  1.00  7.19           H  
ATOM   2616 2HB  HIS A 177      -4.685 -13.184   6.042  1.00  7.19           H  
ATOM   2617  HD2 HIS A 177      -6.245 -10.192   7.900  1.00  7.19           H  
ATOM   2618  HE1 HIS A 177      -8.808 -13.519   8.559  1.00  7.19           H  
ATOM   2619  HE2 HIS A 177      -8.547 -10.990   8.777  1.00  7.19           H  
ATOM   2620  N   HIS A 178      -1.236 -13.598   8.091  1.00  7.72           N  
ATOM   2621  CA  HIS A 178       0.181 -13.492   7.764  1.00  7.72           C  
ATOM   2622  C   HIS A 178       0.432 -13.935   6.332  1.00  7.72           C  
ATOM   2623  O   HIS A 178       0.028 -15.022   5.908  1.00  7.72           O  
ATOM   2624  CB  HIS A 178       1.003 -14.328   8.757  1.00  7.72           C  
ATOM   2625  CG  HIS A 178       2.500 -14.173   8.656  1.00  7.72           C  
ATOM   2626  ND1 HIS A 178       3.237 -14.685   7.611  1.00  7.72           N  
ATOM   2627  CD2 HIS A 178       3.389 -13.578   9.487  1.00  7.72           C  
ATOM   2628  CE1 HIS A 178       4.516 -14.409   7.800  1.00  7.72           C  
ATOM   2629  NE2 HIS A 178       4.638 -13.745   8.934  1.00  7.72           N  
ATOM   2630  H   HIS A 178      -1.510 -13.993   8.980  1.00  7.72           H  
ATOM   2631  HA  HIS A 178       0.498 -12.452   7.854  1.00  7.72           H  
ATOM   2632 1HB  HIS A 178       0.708 -14.059   9.774  1.00  7.72           H  
ATOM   2633 2HB  HIS A 178       0.764 -15.381   8.620  1.00  7.72           H  
ATOM   2634  HD1 HIS A 178       2.877 -15.198   6.831  1.00  7.72           H  
ATOM   2635  HD2 HIS A 178       3.275 -13.048  10.435  1.00  7.72           H  
ATOM   2636  HE1 HIS A 178       5.264 -14.731   7.076  1.00  7.72           H  
ATOM   2637  N   HIS A 179       1.104 -13.047   5.609  1.00  8.27           N  
ATOM   2638  CA  HIS A 179       1.398 -13.162   4.191  1.00  8.27           C  
ATOM   2639  C   HIS A 179       2.378 -12.047   3.814  1.00  8.27           C  
ATOM   2640  O   HIS A 179       2.840 -11.287   4.675  1.00  8.27           O  
ATOM   2641  CB  HIS A 179       0.076 -13.048   3.384  1.00  8.27           C  
ATOM   2642  CG  HIS A 179       0.159 -13.365   1.904  1.00  8.27           C  
ATOM   2643  ND1 HIS A 179       0.387 -14.639   1.431  1.00  8.27           N  
ATOM   2644  CD2 HIS A 179       0.017 -12.577   0.805  1.00  8.27           C  
ATOM   2645  CE1 HIS A 179       0.398 -14.620   0.109  1.00  8.27           C  
ATOM   2646  NE2 HIS A 179       0.179 -13.381  -0.292  1.00  8.27           N  
ATOM   2647  H   HIS A 179       1.395 -12.213   6.088  1.00  8.27           H  
ATOM   2648  HA  HIS A 179       1.863 -14.124   3.977  1.00  8.27           H  
ATOM   2649 1HB  HIS A 179      -0.672 -13.713   3.818  1.00  8.27           H  
ATOM   2650 2HB  HIS A 179      -0.314 -12.035   3.489  1.00  8.27           H  
ATOM   2651  HD1 HIS A 179       0.517 -15.464   1.987  1.00  8.27           H  
ATOM   2652  HD2 HIS A 179      -0.178 -11.514   0.674  1.00  8.27           H  
ATOM   2653  HE1 HIS A 179       0.569 -15.535  -0.459  1.00  8.27           H  
ATOM   2654  N   HIS A 180       2.624 -11.880   2.522  1.00  8.82           N  
ATOM   2655  CA  HIS A 180       3.414 -10.760   2.013  1.00  8.82           C  
ATOM   2656  C   HIS A 180       2.918  -9.400   2.536  1.00  8.82           C  
ATOM   2657  O   HIS A 180       3.691  -8.447   2.615  1.00  8.82           O  
ATOM   2658  CB  HIS A 180       3.390 -10.749   0.484  1.00  8.82           C  
ATOM   2659  CG  HIS A 180       4.137  -9.607  -0.115  1.00  8.82           C  
ATOM   2660  ND1 HIS A 180       5.509  -9.487  -0.065  1.00  8.82           N  
ATOM   2661  CD2 HIS A 180       3.683  -8.535  -0.781  1.00  8.82           C  
ATOM   2662  CE1 HIS A 180       5.871  -8.368  -0.673  1.00  8.82           C  
ATOM   2663  NE2 HIS A 180       4.773  -7.753  -1.123  1.00  8.82           N  
ATOM   2664  H   HIS A 180       2.257 -12.548   1.858  1.00  8.82           H  
ATOM   2665  HA  HIS A 180       4.449 -10.878   2.330  1.00  8.82           H  
ATOM   2666 1HB  HIS A 180       3.812 -11.678   0.104  1.00  8.82           H  
ATOM   2667 2HB  HIS A 180       2.357 -10.692   0.139  1.00  8.82           H  
ATOM   2668  HD1 HIS A 180       6.146 -10.133   0.358  1.00  8.82           H  
ATOM   2669  HD2 HIS A 180       2.673  -8.234  -1.050  1.00  8.82           H  
ATOM   2670  HE1 HIS A 180       6.922  -8.089  -0.736  1.00  8.82           H  
ATOM   2671  N   HIS A 181       1.646  -9.305   2.923  1.00  9.33           N  
ATOM   2672  CA  HIS A 181       1.106  -8.049   3.412  1.00  9.33           C  
ATOM   2673  C   HIS A 181       1.728  -7.688   4.763  1.00  9.33           C  
ATOM   2674  O   HIS A 181       1.844  -6.512   5.103  1.00  9.33           O  
ATOM   2675  CB  HIS A 181      -0.403  -8.150   3.544  1.00  9.33           C  
ATOM   2676  CG  HIS A 181      -1.069  -8.267   2.228  1.00  9.33           C  
ATOM   2677  ND1 HIS A 181      -1.038  -7.260   1.288  1.00  9.33           N  
ATOM   2678  CD2 HIS A 181      -1.785  -9.274   1.681  1.00  9.33           C  
ATOM   2679  CE1 HIS A 181      -1.707  -7.644   0.217  1.00  9.33           C  
ATOM   2680  NE2 HIS A 181      -2.172  -8.862   0.430  1.00  9.33           N  
ATOM   2681  H   HIS A 181       1.049 -10.115   2.854  1.00  9.33           H  
ATOM   2682  HA  HIS A 181       1.335  -7.253   2.708  1.00  9.33           H  
ATOM   2683 1HB  HIS A 181      -0.664  -9.021   4.152  1.00  9.33           H  
ATOM   2684 2HB  HIS A 181      -0.787  -7.265   4.053  1.00  9.33           H  
ATOM   2685  HD2 HIS A 181      -2.013 -10.235   2.148  1.00  9.33           H  
ATOM   2686  HE1 HIS A 181      -1.852  -7.056  -0.689  1.00  9.33           H  
ATOM   2687  HE2 HIS A 181      -2.721  -9.408  -0.219  1.00  9.33           H  
ATOM   2688  N   TYR A 182       2.146  -8.698   5.525  1.00  9.73           N  
ATOM   2689  CA  TYR A 182       2.808  -8.477   6.799  1.00  9.73           C  
ATOM   2690  C   TYR A 182       4.174  -7.910   6.488  1.00  9.73           C  
ATOM   2691  O   TYR A 182       4.679  -7.016   7.170  1.00  9.73           O  
ATOM   2692  CB  TYR A 182       2.898  -9.751   7.624  1.00  9.73           C  
ATOM   2693  CG  TYR A 182       3.525  -9.539   8.965  1.00  9.73           C  
ATOM   2694  CD1 TYR A 182       2.998  -8.605   9.824  1.00  9.73           C  
ATOM   2695  CD2 TYR A 182       4.604 -10.296   9.347  1.00  9.73           C  
ATOM   2696  CE1 TYR A 182       3.554  -8.419  11.071  1.00  9.73           C  
ATOM   2697  CE2 TYR A 182       5.165 -10.123  10.593  1.00  9.73           C  
ATOM   2698  CZ  TYR A 182       4.644  -9.185  11.455  1.00  9.73           C  
ATOM   2699  OH  TYR A 182       5.203  -9.008  12.700  1.00  9.73           O  
ATOM   2700  H   TYR A 182       2.059  -9.650   5.189  1.00  9.73           H  
ATOM   2701  HA  TYR A 182       2.249  -7.733   7.369  1.00  9.73           H  
ATOM   2702 1HB  TYR A 182       1.899 -10.167   7.772  1.00  9.73           H  
ATOM   2703 2HB  TYR A 182       3.488 -10.496   7.087  1.00  9.73           H  
ATOM   2704  HD1 TYR A 182       2.141  -8.009   9.515  1.00  9.73           H  
ATOM   2705  HD2 TYR A 182       5.013 -11.038   8.664  1.00  9.73           H  
ATOM   2706  HE1 TYR A 182       3.131  -7.673  11.751  1.00  9.73           H  
ATOM   2707  HE2 TYR A 182       6.020 -10.729  10.893  1.00  9.73           H  
ATOM   2708  HH  TYR A 182       4.704  -8.341  13.181  1.00  9.73           H  
ATOM   2709  N   ALA A 183       4.814  -8.467   5.459  1.00  9.98           N  
ATOM   2710  CA  ALA A 183       6.113  -7.927   5.072  1.00  9.98           C  
ATOM   2711  C   ALA A 183       5.954  -6.453   4.684  1.00  9.98           C  
ATOM   2712  O   ALA A 183       6.769  -5.610   5.078  1.00  9.98           O  
ATOM   2713  CB  ALA A 183       6.713  -8.716   3.924  1.00  9.98           C  
ATOM   2714  H   ALA A 183       4.362  -9.232   4.950  1.00  9.98           H  
ATOM   2715  HA  ALA A 183       6.780  -7.981   5.927  1.00  9.98           H  
ATOM   2716 1HB  ALA A 183       7.685  -8.296   3.668  1.00  9.98           H  
ATOM   2717 2HB  ALA A 183       6.830  -9.755   4.219  1.00  9.98           H  
ATOM   2718 3HB  ALA A 183       6.066  -8.660   3.058  1.00  9.98           H  
ATOM   2719  N   ARG A 184       4.854  -6.133   3.978  1.00 10.14           N  
ATOM   2720  CA  ARG A 184       4.580  -4.751   3.594  1.00 10.14           C  
ATOM   2721  C   ARG A 184       4.319  -3.892   4.824  1.00 10.14           C  
ATOM   2722  O   ARG A 184       4.757  -2.743   4.889  1.00 10.14           O  
ATOM   2723  CB  ARG A 184       3.384  -4.638   2.662  1.00 10.14           C  
ATOM   2724  CG  ARG A 184       3.585  -5.181   1.251  1.00 10.14           C  
ATOM   2725  CD  ARG A 184       2.343  -5.022   0.424  1.00 10.14           C  
ATOM   2726  NE  ARG A 184       2.510  -5.516  -0.938  1.00 10.14           N  
ATOM   2727  CZ  ARG A 184       1.564  -5.425  -1.905  1.00 10.14           C  
ATOM   2728  NH1 ARG A 184       0.408  -4.853  -1.641  1.00 10.14           N  
ATOM   2729  NH2 ARG A 184       1.790  -5.909  -3.118  1.00 10.14           N  
ATOM   2730  H   ARG A 184       4.233  -6.880   3.663  1.00 10.14           H  
ATOM   2731  HA  ARG A 184       5.454  -4.360   3.075  1.00 10.14           H  
ATOM   2732 1HB  ARG A 184       2.541  -5.158   3.093  1.00 10.14           H  
ATOM   2733 2HB  ARG A 184       3.100  -3.592   2.572  1.00 10.14           H  
ATOM   2734 1HG  ARG A 184       4.403  -4.657   0.762  1.00 10.14           H  
ATOM   2735 2HG  ARG A 184       3.821  -6.243   1.311  1.00 10.14           H  
ATOM   2736 1HD  ARG A 184       1.531  -5.583   0.887  1.00 10.14           H  
ATOM   2737 2HD  ARG A 184       2.072  -3.971   0.374  1.00 10.14           H  
ATOM   2738  HE  ARG A 184       3.386  -6.019  -1.157  1.00 10.14           H  
ATOM   2739 1HH1 ARG A 184       0.223  -4.494  -0.715  1.00 10.14           H  
ATOM   2740 2HH1 ARG A 184      -0.298  -4.784  -2.359  1.00 10.14           H  
ATOM   2741 1HH2 ARG A 184       2.679  -6.340  -3.346  1.00 10.14           H  
ATOM   2742 2HH2 ARG A 184       1.078  -5.835  -3.829  1.00 10.14           H  
ATOM   2743  N   LEU A 185       3.640  -4.449   5.831  1.00 10.26           N  
ATOM   2744  CA  LEU A 185       3.437  -3.682   7.046  1.00 10.26           C  
ATOM   2745  C   LEU A 185       4.749  -3.320   7.647  1.00 10.26           C  
ATOM   2746  O   LEU A 185       5.017  -2.158   7.896  1.00 10.26           O  
ATOM   2747  CB  LEU A 185       2.697  -4.456   8.140  1.00 10.26           C  
ATOM   2748  CG  LEU A 185       2.609  -3.699   9.472  1.00 10.26           C  
ATOM   2749  CD1 LEU A 185       1.830  -2.413   9.271  1.00 10.26           C  
ATOM   2750  CD2 LEU A 185       1.986  -4.597  10.502  1.00 10.26           C  
ATOM   2751  H   LEU A 185       3.247  -5.383   5.736  1.00 10.26           H  
ATOM   2752  HA  LEU A 185       2.898  -2.769   6.805  1.00 10.26           H  
ATOM   2753 1HB  LEU A 185       1.696  -4.691   7.820  1.00 10.26           H  
ATOM   2754 2HB  LEU A 185       3.215  -5.387   8.331  1.00 10.26           H  
ATOM   2755  HG  LEU A 185       3.608  -3.425   9.805  1.00 10.26           H  
ATOM   2756 1HD1 LEU A 185       1.778  -1.869  10.207  1.00 10.26           H  
ATOM   2757 2HD1 LEU A 185       2.332  -1.803   8.524  1.00 10.26           H  
ATOM   2758 3HD1 LEU A 185       0.837  -2.638   8.931  1.00 10.26           H  
ATOM   2759 1HD2 LEU A 185       1.917  -4.084  11.459  1.00 10.26           H  
ATOM   2760 2HD2 LEU A 185       1.023  -4.885  10.184  1.00 10.26           H  
ATOM   2761 3HD2 LEU A 185       2.594  -5.491  10.618  1.00 10.26           H  
ATOM   2762  N   ARG A 186       5.602  -4.311   7.846  1.00 10.39           N  
ATOM   2763  CA  ARG A 186       6.866  -4.061   8.502  1.00 10.39           C  
ATOM   2764  C   ARG A 186       7.710  -3.054   7.731  1.00 10.39           C  
ATOM   2765  O   ARG A 186       8.339  -2.184   8.335  1.00 10.39           O  
ATOM   2766  CB  ARG A 186       7.597  -5.376   8.672  1.00 10.39           C  
ATOM   2767  CG  ARG A 186       6.979  -6.294   9.726  1.00 10.39           C  
ATOM   2768  CD  ARG A 186       7.694  -7.580   9.828  1.00 10.39           C  
ATOM   2769  NE  ARG A 186       7.412  -8.448   8.696  1.00 10.39           N  
ATOM   2770  CZ  ARG A 186       8.070  -9.596   8.435  1.00 10.39           C  
ATOM   2771  NH1 ARG A 186       9.047  -9.981   9.225  1.00 10.39           N  
ATOM   2772  NH2 ARG A 186       7.740 -10.342   7.395  1.00 10.39           N  
ATOM   2773  H   ARG A 186       5.345  -5.260   7.571  1.00 10.39           H  
ATOM   2774  HA  ARG A 186       6.659  -3.654   9.491  1.00 10.39           H  
ATOM   2775 1HB  ARG A 186       7.591  -5.914   7.722  1.00 10.39           H  
ATOM   2776 2HB  ARG A 186       8.634  -5.190   8.943  1.00 10.39           H  
ATOM   2777 1HG  ARG A 186       7.003  -5.807  10.699  1.00 10.39           H  
ATOM   2778 2HG  ARG A 186       5.941  -6.505   9.453  1.00 10.39           H  
ATOM   2779 1HD  ARG A 186       8.765  -7.396   9.855  1.00 10.39           H  
ATOM   2780 2HD  ARG A 186       7.393  -8.094  10.738  1.00 10.39           H  
ATOM   2781  HE  ARG A 186       6.650  -8.175   8.075  1.00 10.39           H  
ATOM   2782 1HH1 ARG A 186       9.302  -9.416  10.025  1.00 10.39           H  
ATOM   2783 2HH1 ARG A 186       9.542 -10.841   9.036  1.00 10.39           H  
ATOM   2784 1HH2 ARG A 186       6.985 -10.056   6.786  1.00 10.39           H  
ATOM   2785 2HH2 ARG A 186       8.238 -11.202   7.213  1.00 10.39           H  
ATOM   2786  N   ALA A 187       7.656  -3.116   6.397  1.00 10.55           N  
ATOM   2787  CA  ALA A 187       8.380  -2.208   5.513  1.00 10.55           C  
ATOM   2788  C   ALA A 187       7.944  -0.757   5.673  1.00 10.55           C  
ATOM   2789  O   ALA A 187       8.659   0.159   5.260  1.00 10.55           O  
ATOM   2790  CB  ALA A 187       8.177  -2.606   4.069  1.00 10.55           C  
ATOM   2791  H   ALA A 187       7.117  -3.867   5.963  1.00 10.55           H  
ATOM   2792  HA  ALA A 187       9.437  -2.277   5.762  1.00 10.55           H  
ATOM   2793 1HB  ALA A 187       8.748  -1.942   3.425  1.00 10.55           H  
ATOM   2794 2HB  ALA A 187       8.508  -3.635   3.925  1.00 10.55           H  
ATOM   2795 3HB  ALA A 187       7.120  -2.530   3.825  1.00 10.55           H  
ATOM   2796  N   ALA A 188       6.738  -0.547   6.182  1.00 10.72           N  
ATOM   2797  CA  ALA A 188       6.189   0.774   6.338  1.00 10.72           C  
ATOM   2798  C   ALA A 188       6.644   1.478   7.611  1.00 10.72           C  
ATOM   2799  O   ALA A 188       6.402   2.685   7.753  1.00 10.72           O  
ATOM   2800  CB  ALA A 188       4.672   0.677   6.315  1.00 10.72           C  
ATOM   2801  H   ALA A 188       6.182  -1.329   6.524  1.00 10.72           H  
ATOM   2802  HA  ALA A 188       6.533   1.369   5.499  1.00 10.72           H  
ATOM   2803 1HB  ALA A 188       4.243   1.668   6.376  1.00 10.72           H  
ATOM   2804 2HB  ALA A 188       4.349   0.197   5.392  1.00 10.72           H  
ATOM   2805 3HB  ALA A 188       4.340   0.084   7.157  1.00 10.72           H  
ATOM   2806  N   LEU A 189       7.260   0.761   8.565  1.00 10.90           N  
ATOM   2807  CA  LEU A 189       7.624   1.423   9.820  1.00 10.90           C  
ATOM   2808  C   LEU A 189       8.810   0.875  10.670  1.00 10.90           C  
ATOM   2809  O   LEU A 189       8.543   0.586  11.834  1.00 10.90           O  
ATOM   2810  CB  LEU A 189       6.358   1.496  10.687  1.00 10.90           C  
ATOM   2811  CG  LEU A 189       5.875   0.244  11.339  1.00 10.90           C  
ATOM   2812  CD1 LEU A 189       4.868   0.616  12.402  1.00 10.90           C  
ATOM   2813  CD2 LEU A 189       5.280  -0.642  10.310  1.00 10.90           C  
ATOM   2814  H   LEU A 189       7.488  -0.229   8.423  1.00 10.90           H  
ATOM   2815  HA  LEU A 189       7.889   2.435   9.568  1.00 10.90           H  
ATOM   2816 1HB  LEU A 189       6.496   2.231  11.452  1.00 10.90           H  
ATOM   2817 2HB  LEU A 189       5.555   1.842  10.058  1.00 10.90           H  
ATOM   2818  HG  LEU A 189       6.708  -0.269  11.818  1.00 10.90           H  
ATOM   2819 1HD1 LEU A 189       4.516  -0.287  12.890  1.00 10.90           H  
ATOM   2820 2HD1 LEU A 189       5.340   1.265  13.134  1.00 10.90           H  
ATOM   2821 3HD1 LEU A 189       4.029   1.134  11.947  1.00 10.90           H  
ATOM   2822 1HD2 LEU A 189       4.928  -1.561  10.769  1.00 10.90           H  
ATOM   2823 2HD2 LEU A 189       4.448  -0.148   9.813  1.00 10.90           H  
ATOM   2824 3HD2 LEU A 189       6.057  -0.869   9.585  1.00 10.90           H  
ATOM   2825  N   ALA A 190      10.072   0.606  10.211  1.00 11.13           N  
ATOM   2826  CA  ALA A 190      10.939   0.897   9.029  1.00 11.13           C  
ATOM   2827  C   ALA A 190      11.620   2.334   9.016  1.00 11.13           C  
ATOM   2828  O   ALA A 190      12.627   2.394   9.722  1.00 11.13           O  
ATOM   2829  CB  ALA A 190      10.291   0.495   7.749  1.00 11.13           C  
ATOM   2830  H   ALA A 190      10.598   0.100  10.911  1.00 11.13           H  
ATOM   2831  HA  ALA A 190      11.776   0.206   9.096  1.00 11.13           H  
ATOM   2832 1HB  ALA A 190      11.001   0.605   6.932  1.00 11.13           H  
ATOM   2833 2HB  ALA A 190      10.011  -0.540   7.830  1.00 11.13           H  
ATOM   2834 3HB  ALA A 190       9.500   0.999   7.542  1.00 11.13           H  
ATOM   2835  N   ALA A 191      11.349   3.466   8.256  1.00 11.44           N  
ATOM   2836  CA  ALA A 191      10.302   4.197   7.462  1.00 11.44           C  
ATOM   2837  C   ALA A 191       9.508   5.098   8.410  1.00 11.44           C  
ATOM   2838  O   ALA A 191      10.088   6.067   8.907  1.00 11.44           O  
ATOM   2839  CB  ALA A 191       9.342   3.386   6.672  1.00 11.44           C  
ATOM   2840  H   ALA A 191      12.156   4.069   8.313  1.00 11.44           H  
ATOM   2841  HA  ALA A 191      10.827   4.830   6.744  1.00 11.44           H  
ATOM   2842 1HB  ALA A 191       8.669   4.045   6.136  1.00 11.44           H  
ATOM   2843 2HB  ALA A 191       9.861   2.752   5.955  1.00 11.44           H  
ATOM   2844 3HB  ALA A 191       8.806   2.846   7.321  1.00 11.44           H  
ATOM   2845  N   ALA A 192       8.225   4.851   8.693  1.00 11.81           N  
ATOM   2846  CA  ALA A 192       7.527   5.819   9.539  1.00 11.81           C  
ATOM   2847  C   ALA A 192       8.230   6.027  10.884  1.00 11.81           C  
ATOM   2848  O   ALA A 192       8.330   7.161  11.358  1.00 11.81           O  
ATOM   2849  CB  ALA A 192       6.103   5.368   9.789  1.00 11.81           C  
ATOM   2850  H   ALA A 192       7.708   4.052   8.320  1.00 11.81           H  
ATOM   2851  HA  ALA A 192       7.513   6.773   9.011  1.00 11.81           H  
ATOM   2852 1HB  ALA A 192       5.586   6.114  10.391  1.00 11.81           H  
ATOM   2853 2HB  ALA A 192       5.589   5.245   8.835  1.00 11.81           H  
ATOM   2854 3HB  ALA A 192       6.109   4.423  10.315  1.00 11.81           H  
ATOM   2855  N   ARG A 193       8.765   4.952  11.475  1.00 12.24           N  
ATOM   2856  CA  ARG A 193       9.454   5.093  12.751  1.00 12.24           C  
ATOM   2857  C   ARG A 193      10.749   5.858  12.568  1.00 12.24           C  
ATOM   2858  O   ARG A 193      11.169   6.597  13.453  1.00 12.24           O  
ATOM   2859  CB  ARG A 193       9.765   3.751  13.389  1.00 12.24           C  
ATOM   2860  CG  ARG A 193       8.558   2.958  13.824  1.00 12.24           C  
ATOM   2861  CD  ARG A 193       7.741   3.647  14.859  1.00 12.24           C  
ATOM   2862  NE  ARG A 193       6.660   2.781  15.333  1.00 12.24           N  
ATOM   2863  CZ  ARG A 193       5.601   3.172  16.081  1.00 12.24           C  
ATOM   2864  NH1 ARG A 193       5.451   4.430  16.452  1.00 12.24           N  
ATOM   2865  NH2 ARG A 193       4.698   2.272  16.446  1.00 12.24           N  
ATOM   2866  H   ARG A 193       8.677   4.046  11.047  1.00 12.24           H  
ATOM   2867  HA  ARG A 193       8.811   5.655  13.434  1.00 12.24           H  
ATOM   2868 1HB  ARG A 193      10.328   3.136  12.686  1.00 12.24           H  
ATOM   2869 2HB  ARG A 193      10.391   3.904  14.267  1.00 12.24           H  
ATOM   2870 1HG  ARG A 193       7.931   2.812  12.975  1.00 12.24           H  
ATOM   2871 2HG  ARG A 193       8.873   1.989  14.212  1.00 12.24           H  
ATOM   2872 1HD  ARG A 193       8.367   3.916  15.710  1.00 12.24           H  
ATOM   2873 2HD  ARG A 193       7.296   4.551  14.436  1.00 12.24           H  
ATOM   2874  HE  ARG A 193       6.713   1.802  15.083  1.00 12.24           H  
ATOM   2875 1HH1 ARG A 193       6.133   5.155  16.177  1.00 12.24           H  
ATOM   2876 2HH1 ARG A 193       4.655   4.701  17.004  1.00 12.24           H  
ATOM   2877 1HH2 ARG A 193       4.804   1.307  16.168  1.00 12.24           H  
ATOM   2878 2HH2 ARG A 193       3.904   2.552  17.003  1.00 12.24           H  
ATOM   2879  N   ALA A 194      11.416   5.666  11.428  1.00 12.72           N  
ATOM   2880  CA  ALA A 194      12.681   6.351  11.212  1.00 12.72           C  
ATOM   2881  C   ALA A 194      12.437   7.841  11.236  1.00 12.72           C  
ATOM   2882  O   ALA A 194      13.199   8.587  11.856  1.00 12.72           O  
ATOM   2883  CB  ALA A 194      13.307   5.939   9.891  1.00 12.72           C  
ATOM   2884  H   ALA A 194      11.035   5.071  10.709  1.00 12.72           H  
ATOM   2885  HA  ALA A 194      13.357   6.096  12.023  1.00 12.72           H  
ATOM   2886 1HB  ALA A 194      14.254   6.462   9.762  1.00 12.72           H  
ATOM   2887 2HB  ALA A 194      13.484   4.867   9.898  1.00 12.72           H  
ATOM   2888 3HB  ALA A 194      12.639   6.196   9.075  1.00 12.72           H  
ATOM   2889  N   LEU A 195      11.306   8.263  10.675  1.00 13.25           N  
ATOM   2890  CA  LEU A 195      10.976   9.672  10.656  1.00 13.25           C  
ATOM   2891  C   LEU A 195      10.831  10.136  12.083  1.00 13.25           C  
ATOM   2892  O   LEU A 195      11.468  11.112  12.469  1.00 13.25           O  
ATOM   2893  CB  LEU A 195       9.686   9.967   9.886  1.00 13.25           C  
ATOM   2894  CG  LEU A 195       9.355  11.496   9.707  1.00 13.25           C  
ATOM   2895  CD1 LEU A 195       8.668  12.056  10.959  1.00 13.25           C  
ATOM   2896  CD2 LEU A 195      10.660  12.247   9.470  1.00 13.25           C  
ATOM   2897  H   LEU A 195      10.703   7.580  10.205  1.00 13.25           H  
ATOM   2898  HA  LEU A 195      11.795  10.217  10.191  1.00 13.25           H  
ATOM   2899 1HB  LEU A 195       9.745   9.499   8.917  1.00 13.25           H  
ATOM   2900 2HB  LEU A 195       8.853   9.515  10.425  1.00 13.25           H  
ATOM   2901  HG  LEU A 195       8.680  11.630   8.863  1.00 13.25           H  
ATOM   2902 1HD1 LEU A 195       8.450  13.116  10.813  1.00 13.25           H  
ATOM   2903 2HD1 LEU A 195       7.740  11.514  11.136  1.00 13.25           H  
ATOM   2904 3HD1 LEU A 195       9.326  11.940  11.821  1.00 13.25           H  
ATOM   2905 1HD2 LEU A 195      10.457  13.307   9.344  1.00 13.25           H  
ATOM   2906 2HD2 LEU A 195      11.303  12.101  10.332  1.00 13.25           H  
ATOM   2907 3HD2 LEU A 195      11.154  11.868   8.598  1.00 13.25           H  
ATOM   2908  N   GLU A 196      10.038   9.409  12.872  1.00 13.78           N  
ATOM   2909  CA  GLU A 196       9.800   9.778  14.263  1.00 13.78           C  
ATOM   2910  C   GLU A 196      11.104   9.822  15.071  1.00 13.78           C  
ATOM   2911  O   GLU A 196      11.251  10.646  15.973  1.00 13.78           O  
ATOM   2912  CB  GLU A 196       8.839   8.775  14.918  1.00 13.78           C  
ATOM   2913  CG  GLU A 196       7.404   8.824  14.400  1.00 13.78           C  
ATOM   2914  CD  GLU A 196       6.504   7.756  15.015  1.00 13.78           C  
ATOM   2915  OE1 GLU A 196       6.999   6.897  15.723  1.00 13.78           O  
ATOM   2916  OE2 GLU A 196       5.318   7.797  14.771  1.00 13.78           O  
ATOM   2917  H   GLU A 196       9.563   8.594  12.477  1.00 13.78           H  
ATOM   2918  HA  GLU A 196       9.353  10.772  14.284  1.00 13.78           H  
ATOM   2919 1HB  GLU A 196       9.213   7.765  14.765  1.00 13.78           H  
ATOM   2920 2HB  GLU A 196       8.814   8.950  15.992  1.00 13.78           H  
ATOM   2921 1HG  GLU A 196       6.986   9.806  14.615  1.00 13.78           H  
ATOM   2922 2HG  GLU A 196       7.424   8.698  13.318  1.00 13.78           H  
ATOM   2923  N   HIS A 197      12.055   8.937  14.759  1.00 14.28           N  
ATOM   2924  CA  HIS A 197      13.325   8.922  15.475  1.00 14.28           C  
ATOM   2925  C   HIS A 197      14.251  10.069  15.048  1.00 14.28           C  
ATOM   2926  O   HIS A 197      15.024  10.578  15.864  1.00 14.28           O  
ATOM   2927  CB  HIS A 197      14.073   7.594  15.272  1.00 14.28           C  
ATOM   2928  CG  HIS A 197      13.435   6.390  15.938  1.00 14.28           C  
ATOM   2929  ND1 HIS A 197      13.278   6.290  17.305  1.00 14.28           N  
ATOM   2930  CD2 HIS A 197      12.956   5.232  15.421  1.00 14.28           C  
ATOM   2931  CE1 HIS A 197      12.712   5.130  17.598  1.00 14.28           C  
ATOM   2932  NE2 HIS A 197      12.507   4.469  16.474  1.00 14.28           N  
ATOM   2933  H   HIS A 197      11.873   8.246  14.032  1.00 14.28           H  
ATOM   2934  HA  HIS A 197      13.134   9.036  16.540  1.00 14.28           H  
ATOM   2935 1HB  HIS A 197      14.138   7.390  14.199  1.00 14.28           H  
ATOM   2936 2HB  HIS A 197      15.090   7.693  15.643  1.00 14.28           H  
ATOM   2937  HD1 HIS A 197      13.549   6.973  17.983  1.00 14.28           H  
ATOM   2938  HD2 HIS A 197      12.882   4.853  14.403  1.00 14.28           H  
ATOM   2939  HE1 HIS A 197      12.498   4.863  18.633  1.00 14.28           H  
ATOM   2940  N   HIS A 198      14.185  10.477  13.774  1.00 14.72           N  
ATOM   2941  CA  HIS A 198      15.050  11.548  13.281  1.00 14.72           C  
ATOM   2942  C   HIS A 198      14.475  12.953  13.557  1.00 14.72           C  
ATOM   2943  O   HIS A 198      15.234  13.918  13.731  1.00 14.72           O  
ATOM   2944  CB  HIS A 198      15.273  11.430  11.762  1.00 14.72           C  
ATOM   2945  CG  HIS A 198      16.006  10.196  11.274  1.00 14.72           C  
ATOM   2946  ND1 HIS A 198      17.278   9.855  11.686  1.00 14.72           N  
ATOM   2947  CD2 HIS A 198      15.645   9.266  10.357  1.00 14.72           C  
ATOM   2948  CE1 HIS A 198      17.658   8.749  11.057  1.00 14.72           C  
ATOM   2949  NE2 HIS A 198      16.682   8.374  10.247  1.00 14.72           N  
ATOM   2950  H   HIS A 198      13.551  10.006  13.127  1.00 14.72           H  
ATOM   2951  HA  HIS A 198      16.018  11.484  13.774  1.00 14.72           H  
ATOM   2952 1HB  HIS A 198      14.298  11.425  11.276  1.00 14.72           H  
ATOM   2953 2HB  HIS A 198      15.809  12.307  11.407  1.00 14.72           H  
ATOM   2954  HD1 HIS A 198      17.846  10.358  12.339  1.00 14.72           H  
ATOM   2955  HD2 HIS A 198      14.747   9.136   9.754  1.00 14.72           H  
ATOM   2956  HE1 HIS A 198      18.638   8.310  11.248  1.00 14.72           H  
ATOM   2957  N   HIS A 199      13.140  13.061  13.570  1.00 15.08           N  
ATOM   2958  CA  HIS A 199      12.431  14.330  13.725  1.00 15.08           C  
ATOM   2959  C   HIS A 199      11.289  14.242  14.738  1.00 15.08           C  
ATOM   2960  O   HIS A 199      11.524  14.397  15.937  1.00 15.08           O  
ATOM   2961  OXT HIS A 199      10.151  14.473  14.325  1.00 15.08           O  
ATOM   2962  CB  HIS A 199      11.854  14.783  12.376  1.00 15.08           C  
ATOM   2963  CG  HIS A 199      12.885  15.006  11.298  1.00 15.08           C  
ATOM   2964  ND1 HIS A 199      13.402  13.994  10.523  1.00 15.08           N  
ATOM   2965  CD2 HIS A 199      13.489  16.119  10.909  1.00 15.08           C  
ATOM   2966  CE1 HIS A 199      14.292  14.496   9.680  1.00 15.08           C  
ATOM   2967  NE2 HIS A 199      14.369  15.795   9.882  1.00 15.08           N  
ATOM   2968  H   HIS A 199      12.582  12.224  13.415  1.00 15.08           H  
ATOM   2969  HA  HIS A 199      13.123  15.092  14.078  1.00 15.08           H  
ATOM   2970 1HB  HIS A 199      11.151  14.027  12.022  1.00 15.08           H  
ATOM   2971 2HB  HIS A 199      11.295  15.708  12.510  1.00 15.08           H  
ATOM   2972  HD1 HIS A 199      13.158  13.023  10.587  1.00 15.08           H  
ATOM   2973  HD2 HIS A 199      13.399  17.134  11.251  1.00 15.08           H  
ATOM   2974  HE1 HIS A 199      14.821  13.856   8.982  1.00 15.08           H  
ENDMDL

REMARK ID 626905 DOMAINID 620750 MODEL 3 2024-07-27_00000037_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.350  -1.413   0.353  1.00  5.61           N  
ATOM      2  CA  GLY A   1       3.597  -0.913   0.921  1.00  5.61           C  
ATOM      3  C   GLY A   1       3.770   0.564   0.630  1.00  5.61           C  
ATOM      4  O   GLY A   1       4.895   1.052   0.460  1.00  5.61           O  
ATOM      5  H   GLY A   1       2.187  -2.411   0.346  1.00  5.61           H  
ATOM      6 1HA  GLY A   1       3.598  -1.079   1.998  1.00  5.61           H  
ATOM      7 2HA  GLY A   1       4.436  -1.472   0.509  1.00  5.61           H  
ATOM      8  N   LEU A   2       2.657   1.290   0.623  1.00  4.84           N  
ATOM      9  CA  LEU A   2       2.691   2.719   0.352  1.00  4.84           C  
ATOM     10  C   LEU A   2       3.526   3.450   1.365  1.00  4.84           C  
ATOM     11  O   LEU A   2       4.315   4.300   1.000  1.00  4.84           O  
ATOM     12  CB  LEU A   2       1.274   3.305   0.356  1.00  4.84           C  
ATOM     13  CG  LEU A   2       0.380   2.928  -0.831  1.00  4.84           C  
ATOM     14  CD1 LEU A   2      -1.064   3.330  -0.549  1.00  4.84           C  
ATOM     15  CD2 LEU A   2       0.874   3.693  -2.051  1.00  4.84           C  
ATOM     16  H   LEU A   2       1.774   0.816   0.780  1.00  4.84           H  
ATOM     17  HA  LEU A   2       3.137   2.873  -0.633  1.00  4.84           H  
ATOM     18 1HB  LEU A   2       0.771   2.976   1.265  1.00  4.84           H  
ATOM     19 2HB  LEU A   2       1.350   4.393   0.383  1.00  4.84           H  
ATOM     20  HG  LEU A   2       0.432   1.855  -1.008  1.00  4.84           H  
ATOM     21 1HD1 LEU A   2      -1.690   3.076  -1.391  1.00  4.84           H  
ATOM     22 2HD1 LEU A   2      -1.424   2.803   0.333  1.00  4.84           H  
ATOM     23 3HD1 LEU A   2      -1.112   4.407  -0.375  1.00  4.84           H  
ATOM     24 1HD2 LEU A   2       0.273   3.453  -2.918  1.00  4.84           H  
ATOM     25 2HD2 LEU A   2       0.797   4.760  -1.849  1.00  4.84           H  
ATOM     26 3HD2 LEU A   2       1.894   3.455  -2.246  1.00  4.84           H  
ATOM     27  N   GLU A   3       3.400   3.095   2.638  1.00  4.08           N  
ATOM     28  CA  GLU A   3       4.154   3.815   3.652  1.00  4.08           C  
ATOM     29  C   GLU A   3       5.657   3.660   3.452  1.00  4.08           C  
ATOM     30  O   GLU A   3       6.421   4.609   3.627  1.00  4.08           O  
ATOM     31  CB  GLU A   3       3.741   3.339   5.038  1.00  4.08           C  
ATOM     32  CG  GLU A   3       2.317   3.741   5.425  1.00  4.08           C  
ATOM     33  CD  GLU A   3       1.875   3.201   6.764  1.00  4.08           C  
ATOM     34  OE1 GLU A   3       2.598   2.428   7.345  1.00  4.08           O  
ATOM     35  OE2 GLU A   3       0.805   3.562   7.199  1.00  4.08           O  
ATOM     36  H   GLU A   3       2.762   2.361   2.897  1.00  4.08           H  
ATOM     37  HA  GLU A   3       3.909   4.876   3.569  1.00  4.08           H  
ATOM     38 1HB  GLU A   3       3.812   2.251   5.086  1.00  4.08           H  
ATOM     39 2HB  GLU A   3       4.425   3.746   5.783  1.00  4.08           H  
ATOM     40 1HG  GLU A   3       2.258   4.829   5.449  1.00  4.08           H  
ATOM     41 2HG  GLU A   3       1.635   3.387   4.652  1.00  4.08           H  
ATOM     42  N   ALA A   4       6.100   2.462   3.064  1.00  3.40           N  
ATOM     43  CA  ALA A   4       7.525   2.266   2.847  1.00  3.40           C  
ATOM     44  C   ALA A   4       7.993   3.135   1.690  1.00  3.40           C  
ATOM     45  O   ALA A   4       9.036   3.793   1.764  1.00  3.40           O  
ATOM     46  CB  ALA A   4       7.816   0.807   2.558  1.00  3.40           C  
ATOM     47  H   ALA A   4       5.447   1.707   2.911  1.00  3.40           H  
ATOM     48  HA  ALA A   4       8.058   2.576   3.746  1.00  3.40           H  
ATOM     49 1HB  ALA A   4       8.885   0.670   2.407  1.00  3.40           H  
ATOM     50 2HB  ALA A   4       7.486   0.200   3.398  1.00  3.40           H  
ATOM     51 3HB  ALA A   4       7.279   0.507   1.658  1.00  3.40           H  
ATOM     52  N   ALA A   5       7.185   3.148   0.629  1.00  2.86           N  
ATOM     53  CA  ALA A   5       7.441   3.934  -0.563  1.00  2.86           C  
ATOM     54  C   ALA A   5       7.448   5.439  -0.247  1.00  2.86           C  
ATOM     55  O   ALA A   5       8.284   6.181  -0.771  1.00  2.86           O  
ATOM     56  CB  ALA A   5       6.413   3.562  -1.595  1.00  2.86           C  
ATOM     57  H   ALA A   5       6.342   2.571   0.646  1.00  2.86           H  
ATOM     58  HA  ALA A   5       8.430   3.682  -0.941  1.00  2.86           H  
ATOM     59 1HB  ALA A   5       6.565   4.115  -2.500  1.00  2.86           H  
ATOM     60 2HB  ALA A   5       6.469   2.492  -1.797  1.00  2.86           H  
ATOM     61 3HB  ALA A   5       5.478   3.779  -1.180  1.00  2.86           H  
ATOM     62  N   VAL A   6       6.555   5.876   0.657  1.00  2.43           N  
ATOM     63  CA  VAL A   6       6.516   7.271   1.086  1.00  2.43           C  
ATOM     64  C   VAL A   6       7.784   7.655   1.798  1.00  2.43           C  
ATOM     65  O   VAL A   6       8.431   8.643   1.436  1.00  2.43           O  
ATOM     66  CB  VAL A   6       5.351   7.529   2.074  1.00  2.43           C  
ATOM     67  CG1 VAL A   6       5.503   8.885   2.701  1.00  2.43           C  
ATOM     68  CG2 VAL A   6       4.012   7.493   1.347  1.00  2.43           C  
ATOM     69  H   VAL A   6       5.876   5.224   1.034  1.00  2.43           H  
ATOM     70  HA  VAL A   6       6.393   7.903   0.209  1.00  2.43           H  
ATOM     71  HB  VAL A   6       5.372   6.784   2.861  1.00  2.43           H  
ATOM     72 1HG1 VAL A   6       4.684   9.058   3.394  1.00  2.43           H  
ATOM     73 2HG1 VAL A   6       6.450   8.938   3.243  1.00  2.43           H  
ATOM     74 3HG1 VAL A   6       5.494   9.612   1.955  1.00  2.43           H  
ATOM     75 1HG2 VAL A   6       3.211   7.682   2.060  1.00  2.43           H  
ATOM     76 2HG2 VAL A   6       3.991   8.246   0.577  1.00  2.43           H  
ATOM     77 3HG2 VAL A   6       3.858   6.546   0.903  1.00  2.43           H  
ATOM     78  N   ASP A   7       8.180   6.851   2.783  1.00  2.11           N  
ATOM     79  CA  ASP A   7       9.387   7.158   3.522  1.00  2.11           C  
ATOM     80  C   ASP A   7      10.591   7.159   2.605  1.00  2.11           C  
ATOM     81  O   ASP A   7      11.444   8.041   2.694  1.00  2.11           O  
ATOM     82  CB  ASP A   7       9.592   6.162   4.662  1.00  2.11           C  
ATOM     83  CG  ASP A   7       8.628   6.375   5.838  1.00  2.11           C  
ATOM     84  OD1 ASP A   7       8.006   7.414   5.899  1.00  2.11           O  
ATOM     85  OD2 ASP A   7       8.549   5.510   6.683  1.00  2.11           O  
ATOM     86  H   ASP A   7       7.620   6.033   3.031  1.00  2.11           H  
ATOM     87  HA  ASP A   7       9.280   8.151   3.954  1.00  2.11           H  
ATOM     88 1HB  ASP A   7       9.443   5.147   4.275  1.00  2.11           H  
ATOM     89 2HB  ASP A   7      10.619   6.228   5.025  1.00  2.11           H  
ATOM     90  N   ALA A   8      10.643   6.222   1.662  1.00  1.86           N  
ATOM     91  CA  ALA A   8      11.768   6.203   0.753  1.00  1.86           C  
ATOM     92  C   ALA A   8      11.817   7.465  -0.096  1.00  1.86           C  
ATOM     93  O   ALA A   8      12.855   8.118  -0.175  1.00  1.86           O  
ATOM     94  CB  ALA A   8      11.674   4.997  -0.149  1.00  1.86           C  
ATOM     95  H   ALA A   8       9.927   5.499   1.603  1.00  1.86           H  
ATOM     96  HA  ALA A   8      12.681   6.153   1.344  1.00  1.86           H  
ATOM     97 1HB  ALA A   8      12.531   4.978  -0.817  1.00  1.86           H  
ATOM     98 2HB  ALA A   8      11.654   4.091   0.455  1.00  1.86           H  
ATOM     99 3HB  ALA A   8      10.759   5.069  -0.719  1.00  1.86           H  
ATOM    100  N   ALA A   9      10.691   7.863  -0.689  1.00  1.68           N  
ATOM    101  CA  ALA A   9      10.691   9.054  -1.530  1.00  1.68           C  
ATOM    102  C   ALA A   9      11.054  10.299  -0.736  1.00  1.68           C  
ATOM    103  O   ALA A   9      11.794  11.173  -1.208  1.00  1.68           O  
ATOM    104  CB  ALA A   9       9.333   9.218  -2.177  1.00  1.68           C  
ATOM    105  H   ALA A   9       9.833   7.321  -0.583  1.00  1.68           H  
ATOM    106  HA  ALA A   9      11.453   8.927  -2.290  1.00  1.68           H  
ATOM    107 1HB  ALA A   9       9.329  10.094  -2.814  1.00  1.68           H  
ATOM    108 2HB  ALA A   9       9.104   8.330  -2.771  1.00  1.68           H  
ATOM    109 3HB  ALA A   9       8.594   9.324  -1.409  1.00  1.68           H  
ATOM    110  N   TYR A  10      10.544  10.366   0.489  1.00  1.54           N  
ATOM    111  CA  TYR A  10      10.783  11.471   1.396  1.00  1.54           C  
ATOM    112  C   TYR A  10      12.280  11.610   1.644  1.00  1.54           C  
ATOM    113  O   TYR A  10      12.861  12.677   1.417  1.00  1.54           O  
ATOM    114  CB  TYR A  10      10.024  11.152   2.690  1.00  1.54           C  
ATOM    115  CG  TYR A  10      10.127  12.056   3.866  1.00  1.54           C  
ATOM    116  CD1 TYR A  10       9.261  13.108   4.024  1.00  1.54           C  
ATOM    117  CD2 TYR A  10      11.090  11.794   4.827  1.00  1.54           C  
ATOM    118  CE1 TYR A  10       9.357  13.907   5.128  1.00  1.54           C  
ATOM    119  CE2 TYR A  10      11.187  12.596   5.926  1.00  1.54           C  
ATOM    120  CZ  TYR A  10      10.332  13.651   6.076  1.00  1.54           C  
ATOM    121  OH  TYR A  10      10.431  14.440   7.189  1.00  1.54           O  
ATOM    122  H   TYR A  10       9.939   9.613   0.814  1.00  1.54           H  
ATOM    123  HA  TYR A  10      10.410  12.391   0.950  1.00  1.54           H  
ATOM    124 1HB  TYR A  10       8.967  11.063   2.440  1.00  1.54           H  
ATOM    125 2HB  TYR A  10      10.322  10.174   3.021  1.00  1.54           H  
ATOM    126  HD1 TYR A  10       8.485  13.308   3.267  1.00  1.54           H  
ATOM    127  HD2 TYR A  10      11.763  10.961   4.702  1.00  1.54           H  
ATOM    128  HE1 TYR A  10       8.666  14.739   5.239  1.00  1.54           H  
ATOM    129  HE2 TYR A  10      11.951  12.392   6.681  1.00  1.54           H  
ATOM    130  HH  TYR A  10      11.166  14.121   7.742  1.00  1.54           H  
ATOM    131  N   GLU A  11      12.911  10.513   2.081  1.00  1.44           N  
ATOM    132  CA  GLU A  11      14.332  10.520   2.388  1.00  1.44           C  
ATOM    133  C   GLU A  11      15.216  10.742   1.172  1.00  1.44           C  
ATOM    134  O   GLU A  11      16.202  11.475   1.256  1.00  1.44           O  
ATOM    135  CB  GLU A  11      14.754   9.230   3.101  1.00  1.44           C  
ATOM    136  CG  GLU A  11      14.234   9.099   4.538  1.00  1.44           C  
ATOM    137  CD  GLU A  11      14.678   7.831   5.241  1.00  1.44           C  
ATOM    138  OE1 GLU A  11      15.216   6.962   4.594  1.00  1.44           O  
ATOM    139  OE2 GLU A  11      14.491   7.745   6.437  1.00  1.44           O  
ATOM    140  H   GLU A  11      12.377   9.651   2.220  1.00  1.44           H  
ATOM    141  HA  GLU A  11      14.513  11.345   3.076  1.00  1.44           H  
ATOM    142 1HB  GLU A  11      14.377   8.372   2.536  1.00  1.44           H  
ATOM    143 2HB  GLU A  11      15.841   9.160   3.120  1.00  1.44           H  
ATOM    144 1HG  GLU A  11      14.553   9.966   5.117  1.00  1.44           H  
ATOM    145 2HG  GLU A  11      13.147   9.106   4.499  1.00  1.44           H  
ATOM    146  N   ILE A  12      14.863  10.157   0.021  1.00  1.37           N  
ATOM    147  CA  ILE A  12      15.714  10.319  -1.154  1.00  1.37           C  
ATOM    148  C   ILE A  12      15.761  11.788  -1.521  1.00  1.37           C  
ATOM    149  O   ILE A  12      16.835  12.354  -1.728  1.00  1.37           O  
ATOM    150  CB  ILE A  12      15.203   9.520  -2.362  1.00  1.37           C  
ATOM    151  CG1 ILE A  12      15.301   8.017  -2.122  1.00  1.37           C  
ATOM    152  CG2 ILE A  12      16.068   9.862  -3.533  1.00  1.37           C  
ATOM    153  CD1 ILE A  12      14.493   7.203  -3.125  1.00  1.37           C  
ATOM    154  H   ILE A  12      14.034   9.565  -0.025  1.00  1.37           H  
ATOM    155  HA  ILE A  12      16.721   9.987  -0.907  1.00  1.37           H  
ATOM    156  HB  ILE A  12      14.157   9.773  -2.566  1.00  1.37           H  
ATOM    157 1HG1 ILE A  12      16.346   7.719  -2.209  1.00  1.37           H  
ATOM    158 2HG1 ILE A  12      14.974   7.789  -1.122  1.00  1.37           H  
ATOM    159 1HG2 ILE A  12      15.733   9.303  -4.397  1.00  1.37           H  
ATOM    160 2HG2 ILE A  12      16.010  10.926  -3.724  1.00  1.37           H  
ATOM    161 3HG2 ILE A  12      17.100   9.597  -3.311  1.00  1.37           H  
ATOM    162 1HD1 ILE A  12      14.612   6.141  -2.915  1.00  1.37           H  
ATOM    163 2HD1 ILE A  12      13.442   7.470  -3.046  1.00  1.37           H  
ATOM    164 3HD1 ILE A  12      14.845   7.410  -4.138  1.00  1.37           H  
ATOM    165  N   LEU A  13      14.597  12.436  -1.559  1.00  1.32           N  
ATOM    166  CA  LEU A  13      14.593  13.849  -1.866  1.00  1.32           C  
ATOM    167  C   LEU A  13      15.446  14.634  -0.892  1.00  1.32           C  
ATOM    168  O   LEU A  13      16.268  15.451  -1.307  1.00  1.32           O  
ATOM    169  CB  LEU A  13      13.196  14.437  -1.827  1.00  1.32           C  
ATOM    170  CG  LEU A  13      13.206  15.963  -2.034  1.00  1.32           C  
ATOM    171  CD1 LEU A  13      13.740  16.276  -3.432  1.00  1.32           C  
ATOM    172  CD2 LEU A  13      11.834  16.558  -1.789  1.00  1.32           C  
ATOM    173  H   LEU A  13      13.714  11.949  -1.378  1.00  1.32           H  
ATOM    174  HA  LEU A  13      15.004  13.980  -2.866  1.00  1.32           H  
ATOM    175 1HB  LEU A  13      12.625  13.986  -2.627  1.00  1.32           H  
ATOM    176 2HB  LEU A  13      12.722  14.202  -0.866  1.00  1.32           H  
ATOM    177  HG  LEU A  13      13.888  16.386  -1.326  1.00  1.32           H  
ATOM    178 1HD1 LEU A  13      13.791  17.352  -3.568  1.00  1.32           H  
ATOM    179 2HD1 LEU A  13      14.741  15.850  -3.544  1.00  1.32           H  
ATOM    180 3HD1 LEU A  13      13.080  15.844  -4.179  1.00  1.32           H  
ATOM    181 1HD2 LEU A  13      11.872  17.641  -1.916  1.00  1.32           H  
ATOM    182 2HD2 LEU A  13      11.142  16.146  -2.481  1.00  1.32           H  
ATOM    183 3HD2 LEU A  13      11.518  16.325  -0.783  1.00  1.32           H  
ATOM    184  N   LEU A  14      15.260  14.397   0.401  1.00  1.30           N  
ATOM    185  CA  LEU A  14      15.979  15.164   1.398  1.00  1.30           C  
ATOM    186  C   LEU A  14      17.487  14.997   1.267  1.00  1.30           C  
ATOM    187  O   LEU A  14      18.235  15.976   1.372  1.00  1.30           O  
ATOM    188  CB  LEU A  14      15.491  14.730   2.771  1.00  1.30           C  
ATOM    189  CG  LEU A  14      14.050  15.127   3.056  1.00  1.30           C  
ATOM    190  CD1 LEU A  14      13.564  14.471   4.304  1.00  1.30           C  
ATOM    191  CD2 LEU A  14      13.974  16.589   3.188  1.00  1.30           C  
ATOM    192  H   LEU A  14      14.577  13.695   0.703  1.00  1.30           H  
ATOM    193  HA  LEU A  14      15.740  16.213   1.260  1.00  1.30           H  
ATOM    194 1HB  LEU A  14      15.561  13.642   2.835  1.00  1.30           H  
ATOM    195 2HB  LEU A  14      16.131  15.169   3.533  1.00  1.30           H  
ATOM    196  HG  LEU A  14      13.428  14.814   2.239  1.00  1.30           H  
ATOM    197 1HD1 LEU A  14      12.533  14.770   4.477  1.00  1.30           H  
ATOM    198 2HD1 LEU A  14      13.619  13.390   4.182  1.00  1.30           H  
ATOM    199 3HD1 LEU A  14      14.179  14.779   5.144  1.00  1.30           H  
ATOM    200 1HD2 LEU A  14      12.952  16.892   3.387  1.00  1.30           H  
ATOM    201 2HD2 LEU A  14      14.599  16.885   4.007  1.00  1.30           H  
ATOM    202 3HD2 LEU A  14      14.315  17.047   2.283  1.00  1.30           H  
ATOM    203  N   GLU A  15      17.956  13.780   0.976  1.00  1.30           N  
ATOM    204  CA  GLU A  15      19.392  13.620   0.799  1.00  1.30           C  
ATOM    205  C   GLU A  15      19.882  14.426  -0.405  1.00  1.30           C  
ATOM    206  O   GLU A  15      20.941  15.056  -0.345  1.00  1.30           O  
ATOM    207  CB  GLU A  15      19.799  12.146   0.627  1.00  1.30           C  
ATOM    208  CG  GLU A  15      19.685  11.277   1.883  1.00  1.30           C  
ATOM    209  CD  GLU A  15      20.170   9.839   1.669  1.00  1.30           C  
ATOM    210  OE1 GLU A  15      20.490   9.488   0.552  1.00  1.30           O  
ATOM    211  OE2 GLU A  15      20.232   9.107   2.632  1.00  1.30           O  
ATOM    212  H   GLU A  15      17.326  12.981   0.899  1.00  1.30           H  
ATOM    213  HA  GLU A  15      19.892  14.013   1.686  1.00  1.30           H  
ATOM    214 1HB  GLU A  15      19.167  11.692  -0.143  1.00  1.30           H  
ATOM    215 2HB  GLU A  15      20.828  12.094   0.276  1.00  1.30           H  
ATOM    216 1HG  GLU A  15      20.269  11.733   2.681  1.00  1.30           H  
ATOM    217 2HG  GLU A  15      18.644  11.260   2.198  1.00  1.30           H  
ATOM    218  N   GLU A  16      19.102  14.449  -1.492  1.00  1.31           N  
ATOM    219  CA  GLU A  16      19.563  15.178  -2.667  1.00  1.31           C  
ATOM    220  C   GLU A  16      19.543  16.689  -2.416  1.00  1.31           C  
ATOM    221  O   GLU A  16      20.434  17.422  -2.874  1.00  1.31           O  
ATOM    222  CB  GLU A  16      18.706  14.842  -3.889  1.00  1.31           C  
ATOM    223  CG  GLU A  16      18.802  13.402  -4.393  1.00  1.31           C  
ATOM    224  CD  GLU A  16      20.186  12.926  -4.800  1.00  1.31           C  
ATOM    225  OE1 GLU A  16      20.817  13.589  -5.569  1.00  1.31           O  
ATOM    226  OE2 GLU A  16      20.614  11.883  -4.325  1.00  1.31           O  
ATOM    227  H   GLU A  16      18.223  13.924  -1.510  1.00  1.31           H  
ATOM    228  HA  GLU A  16      20.584  14.883  -2.877  1.00  1.31           H  
ATOM    229 1HB  GLU A  16      17.657  15.050  -3.666  1.00  1.31           H  
ATOM    230 2HB  GLU A  16      19.002  15.484  -4.713  1.00  1.31           H  
ATOM    231 1HG  GLU A  16      18.401  12.728  -3.646  1.00  1.31           H  
ATOM    232 2HG  GLU A  16      18.162  13.373  -5.253  1.00  1.31           H  
ATOM    233  N   LEU A  17      18.552  17.162  -1.657  1.00  1.34           N  
ATOM    234  CA  LEU A  17      18.450  18.584  -1.374  1.00  1.34           C  
ATOM    235  C   LEU A  17      19.655  19.069  -0.591  1.00  1.34           C  
ATOM    236  O   LEU A  17      20.259  20.103  -0.912  1.00  1.34           O  
ATOM    237  CB  LEU A  17      17.187  18.858  -0.548  1.00  1.34           C  
ATOM    238  CG  LEU A  17      15.875  18.692  -1.277  1.00  1.34           C  
ATOM    239  CD1 LEU A  17      14.746  18.800  -0.323  1.00  1.34           C  
ATOM    240  CD2 LEU A  17      15.774  19.701  -2.246  1.00  1.34           C  
ATOM    241  H   LEU A  17      17.837  16.518  -1.311  1.00  1.34           H  
ATOM    242  HA  LEU A  17      18.400  19.127  -2.316  1.00  1.34           H  
ATOM    243 1HB  LEU A  17      17.177  18.177   0.302  1.00  1.34           H  
ATOM    244 2HB  LEU A  17      17.236  19.878  -0.167  1.00  1.34           H  
ATOM    245  HG  LEU A  17      15.841  17.737  -1.766  1.00  1.34           H  
ATOM    246 1HD1 LEU A  17      13.804  18.707  -0.851  1.00  1.34           H  
ATOM    247 2HD1 LEU A  17      14.826  18.032   0.398  1.00  1.34           H  
ATOM    248 3HD1 LEU A  17      14.794  19.750   0.158  1.00  1.34           H  
ATOM    249 1HD2 LEU A  17      14.836  19.592  -2.769  1.00  1.34           H  
ATOM    250 2HD2 LEU A  17      15.809  20.644  -1.743  1.00  1.34           H  
ATOM    251 3HD2 LEU A  17      16.603  19.607  -2.930  1.00  1.34           H  
ATOM    252  N   GLU A  18      20.067  18.282   0.404  1.00  1.36           N  
ATOM    253  CA  GLU A  18      21.226  18.687   1.179  1.00  1.36           C  
ATOM    254  C   GLU A  18      22.527  18.584   0.378  1.00  1.36           C  
ATOM    255  O   GLU A  18      23.345  19.508   0.414  1.00  1.36           O  
ATOM    256  CB  GLU A  18      21.306  17.885   2.487  1.00  1.36           C  
ATOM    257  CG  GLU A  18      20.215  18.264   3.519  1.00  1.36           C  
ATOM    258  CD  GLU A  18      20.305  17.492   4.831  1.00  1.36           C  
ATOM    259  OE1 GLU A  18      20.758  16.375   4.824  1.00  1.36           O  
ATOM    260  OE2 GLU A  18      19.960  18.056   5.856  1.00  1.36           O  
ATOM    261  H   GLU A  18      19.551  17.430   0.639  1.00  1.36           H  
ATOM    262  HA  GLU A  18      21.092  19.731   1.454  1.00  1.36           H  
ATOM    263 1HB  GLU A  18      21.196  16.820   2.262  1.00  1.36           H  
ATOM    264 2HB  GLU A  18      22.282  18.028   2.946  1.00  1.36           H  
ATOM    265 1HG  GLU A  18      20.290  19.329   3.733  1.00  1.36           H  
ATOM    266 2HG  GLU A  18      19.238  18.083   3.066  1.00  1.36           H  
ATOM    267  N   LYS A  19      22.689  17.526  -0.428  1.00  1.36           N  
ATOM    268  CA  LYS A  19      23.916  17.359  -1.212  1.00  1.36           C  
ATOM    269  C   LYS A  19      24.138  18.480  -2.218  1.00  1.36           C  
ATOM    270  O   LYS A  19      25.278  18.866  -2.480  1.00  1.36           O  
ATOM    271  CB  LYS A  19      23.948  16.011  -1.932  1.00  1.36           C  
ATOM    272  CG  LYS A  19      24.186  14.800  -1.018  1.00  1.36           C  
ATOM    273  CD  LYS A  19      24.400  13.536  -1.833  1.00  1.36           C  
ATOM    274  CE  LYS A  19      23.113  13.123  -2.521  1.00  1.36           C  
ATOM    275  NZ  LYS A  19      23.247  11.841  -3.272  1.00  1.36           N  
ATOM    276  H   LYS A  19      21.978  16.791  -0.457  1.00  1.36           H  
ATOM    277  HA  LYS A  19      24.757  17.380  -0.519  1.00  1.36           H  
ATOM    278 1HB  LYS A  19      22.989  15.858  -2.438  1.00  1.36           H  
ATOM    279 2HB  LYS A  19      24.721  16.026  -2.698  1.00  1.36           H  
ATOM    280 1HG  LYS A  19      25.072  14.979  -0.411  1.00  1.36           H  
ATOM    281 2HG  LYS A  19      23.344  14.660  -0.353  1.00  1.36           H  
ATOM    282 1HD  LYS A  19      25.166  13.712  -2.588  1.00  1.36           H  
ATOM    283 2HD  LYS A  19      24.731  12.729  -1.180  1.00  1.36           H  
ATOM    284 1HE  LYS A  19      22.326  13.012  -1.775  1.00  1.36           H  
ATOM    285 2HE  LYS A  19      22.824  13.906  -3.222  1.00  1.36           H  
ATOM    286 1HZ  LYS A  19      22.330  11.652  -3.708  1.00  1.36           H  
ATOM    287 2HZ  LYS A  19      23.949  11.927  -3.986  1.00  1.36           H  
ATOM    288 3HZ  LYS A  19      23.487  11.094  -2.643  1.00  1.36           H  
ATOM    289  N   HIS A  20      23.057  19.027  -2.766  1.00  1.34           N  
ATOM    290  CA  HIS A  20      23.189  20.096  -3.743  1.00  1.34           C  
ATOM    291  C   HIS A  20      23.139  21.498  -3.135  1.00  1.34           C  
ATOM    292  O   HIS A  20      23.144  22.486  -3.871  1.00  1.34           O  
ATOM    293  CB  HIS A  20      22.104  19.968  -4.809  1.00  1.34           C  
ATOM    294  CG  HIS A  20      22.281  18.779  -5.674  1.00  1.34           C  
ATOM    295  ND1 HIS A  20      21.875  17.526  -5.296  1.00  1.34           N  
ATOM    296  CD2 HIS A  20      22.813  18.650  -6.909  1.00  1.34           C  
ATOM    297  CE1 HIS A  20      22.143  16.669  -6.263  1.00  1.34           C  
ATOM    298  NE2 HIS A  20      22.718  17.329  -7.256  1.00  1.34           N  
ATOM    299  H   HIS A  20      22.129  18.658  -2.543  1.00  1.34           H  
ATOM    300  HA  HIS A  20      24.151  20.000  -4.243  1.00  1.34           H  
ATOM    301 1HB  HIS A  20      21.134  19.877  -4.317  1.00  1.34           H  
ATOM    302 2HB  HIS A  20      22.082  20.859  -5.432  1.00  1.34           H  
ATOM    303  HD1 HIS A  20      21.422  17.299  -4.407  1.00  1.34           H  
ATOM    304  HD2 HIS A  20      23.258  19.365  -7.603  1.00  1.34           H  
ATOM    305  HE1 HIS A  20      21.895  15.621  -6.157  1.00  1.34           H  
ATOM    306  N   GLY A  21      23.082  21.608  -1.803  1.00  1.29           N  
ATOM    307  CA  GLY A  21      23.070  22.922  -1.169  1.00  1.29           C  
ATOM    308  C   GLY A  21      21.772  23.704  -1.383  1.00  1.29           C  
ATOM    309  O   GLY A  21      21.787  24.936  -1.404  1.00  1.29           O  
ATOM    310  H   GLY A  21      23.088  20.779  -1.207  1.00  1.29           H  
ATOM    311 1HA  GLY A  21      23.238  22.792  -0.100  1.00  1.29           H  
ATOM    312 2HA  GLY A  21      23.908  23.505  -1.546  1.00  1.29           H  
ATOM    313  N   VAL A  22      20.659  23.012  -1.573  1.00  1.22           N  
ATOM    314  CA  VAL A  22      19.400  23.690  -1.845  1.00  1.22           C  
ATOM    315  C   VAL A  22      18.872  24.537  -0.702  1.00  1.22           C  
ATOM    316  O   VAL A  22      18.837  24.101   0.451  1.00  1.22           O  
ATOM    317  CB  VAL A  22      18.340  22.667  -2.240  1.00  1.22           C  
ATOM    318  CG1 VAL A  22      17.016  23.309  -2.327  1.00  1.22           C  
ATOM    319  CG2 VAL A  22      18.702  22.078  -3.587  1.00  1.22           C  
ATOM    320  H   VAL A  22      20.669  21.992  -1.511  1.00  1.22           H  
ATOM    321  HA  VAL A  22      19.560  24.346  -2.702  1.00  1.22           H  
ATOM    322  HB  VAL A  22      18.289  21.884  -1.488  1.00  1.22           H  
ATOM    323 1HG1 VAL A  22      16.305  22.590  -2.604  1.00  1.22           H  
ATOM    324 2HG1 VAL A  22      16.737  23.726  -1.364  1.00  1.22           H  
ATOM    325 3HG1 VAL A  22      17.041  24.084  -3.071  1.00  1.22           H  
ATOM    326 1HG2 VAL A  22      17.954  21.359  -3.869  1.00  1.22           H  
ATOM    327 2HG2 VAL A  22      18.741  22.875  -4.335  1.00  1.22           H  
ATOM    328 3HG2 VAL A  22      19.673  21.593  -3.516  1.00  1.22           H  
ATOM    329  N   ARG A  23      18.458  25.767  -1.033  1.00  1.15           N  
ATOM    330  CA  ARG A  23      17.879  26.657  -0.032  1.00  1.15           C  
ATOM    331  C   ARG A  23      16.401  26.914  -0.341  1.00  1.15           C  
ATOM    332  O   ARG A  23      15.669  27.456   0.496  1.00  1.15           O  
ATOM    333  CB  ARG A  23      18.660  27.959   0.114  1.00  1.15           C  
ATOM    334  CG  ARG A  23      20.072  27.749   0.659  1.00  1.15           C  
ATOM    335  CD  ARG A  23      20.757  29.017   1.099  1.00  1.15           C  
ATOM    336  NE  ARG A  23      21.103  29.915   0.004  1.00  1.15           N  
ATOM    337  CZ  ARG A  23      21.651  31.131   0.148  1.00  1.15           C  
ATOM    338  NH1 ARG A  23      21.923  31.613   1.342  1.00  1.15           N  
ATOM    339  NH2 ARG A  23      21.914  31.823  -0.936  1.00  1.15           N  
ATOM    340  H   ARG A  23      18.520  26.060  -2.009  1.00  1.15           H  
ATOM    341  HA  ARG A  23      17.934  26.158   0.929  1.00  1.15           H  
ATOM    342 1HB  ARG A  23      18.728  28.474  -0.836  1.00  1.15           H  
ATOM    343 2HB  ARG A  23      18.135  28.619   0.804  1.00  1.15           H  
ATOM    344 1HG  ARG A  23      20.027  27.069   1.511  1.00  1.15           H  
ATOM    345 2HG  ARG A  23      20.683  27.296  -0.129  1.00  1.15           H  
ATOM    346 1HD  ARG A  23      20.098  29.556   1.778  1.00  1.15           H  
ATOM    347 2HD  ARG A  23      21.676  28.757   1.622  1.00  1.15           H  
ATOM    348  HE  ARG A  23      20.918  29.629  -0.967  1.00  1.15           H  
ATOM    349 1HH1 ARG A  23      21.716  31.066   2.163  1.00  1.15           H  
ATOM    350 2HH1 ARG A  23      22.337  32.527   1.432  1.00  1.15           H  
ATOM    351 1HH2 ARG A  23      21.681  31.386  -1.846  1.00  1.15           H  
ATOM    352 2HH2 ARG A  23      22.327  32.735  -0.883  1.00  1.15           H  
ATOM    353  N   THR A  24      15.978  26.539  -1.546  1.00  1.08           N  
ATOM    354  CA  THR A  24      14.589  26.668  -1.957  1.00  1.08           C  
ATOM    355  C   THR A  24      14.079  25.371  -2.596  1.00  1.08           C  
ATOM    356  O   THR A  24      14.692  24.849  -3.523  1.00  1.08           O  
ATOM    357  CB  THR A  24      14.430  27.819  -2.930  1.00  1.08           C  
ATOM    358  OG1 THR A  24      14.843  29.040  -2.304  1.00  1.08           O  
ATOM    359  CG2 THR A  24      12.996  27.937  -3.390  1.00  1.08           C  
ATOM    360  H   THR A  24      16.642  26.156  -2.212  1.00  1.08           H  
ATOM    361  HA  THR A  24      13.986  26.874  -1.079  1.00  1.08           H  
ATOM    362  HB  THR A  24      15.076  27.633  -3.757  1.00  1.08           H  
ATOM    363  HG1 THR A  24      14.280  29.208  -1.545  1.00  1.08           H  
ATOM    364 1HG2 THR A  24      12.909  28.756  -4.093  1.00  1.08           H  
ATOM    365 2HG2 THR A  24      12.686  27.013  -3.879  1.00  1.08           H  
ATOM    366 3HG2 THR A  24      12.353  28.124  -2.528  1.00  1.08           H  
ATOM    367  N   ILE A  25      12.931  24.879  -2.140  1.00  1.03           N  
ATOM    368  CA  ILE A  25      12.396  23.646  -2.706  1.00  1.03           C  
ATOM    369  C   ILE A  25      11.075  23.876  -3.413  1.00  1.03           C  
ATOM    370  O   ILE A  25      10.111  24.304  -2.783  1.00  1.03           O  
ATOM    371  CB  ILE A  25      12.194  22.594  -1.590  1.00  1.03           C  
ATOM    372  CG1 ILE A  25      13.492  22.343  -0.873  1.00  1.03           C  
ATOM    373  CG2 ILE A  25      11.690  21.265  -2.198  1.00  1.03           C  
ATOM    374  CD1 ILE A  25      13.744  23.228   0.339  1.00  1.03           C  
ATOM    375  H   ILE A  25      12.466  25.342  -1.363  1.00  1.03           H  
ATOM    376  HA  ILE A  25      13.086  23.276  -3.430  1.00  1.03           H  
ATOM    377  HB  ILE A  25      11.472  22.966  -0.861  1.00  1.03           H  
ATOM    378 1HG1 ILE A  25      13.486  21.331  -0.548  1.00  1.03           H  
ATOM    379 2HG1 ILE A  25      14.296  22.480  -1.568  1.00  1.03           H  
ATOM    380 1HG2 ILE A  25      11.549  20.528  -1.408  1.00  1.03           H  
ATOM    381 2HG2 ILE A  25      10.750  21.435  -2.705  1.00  1.03           H  
ATOM    382 3HG2 ILE A  25      12.417  20.888  -2.912  1.00  1.03           H  
ATOM    383 1HD1 ILE A  25      14.697  22.961   0.786  1.00  1.03           H  
ATOM    384 2HD1 ILE A  25      13.772  24.271   0.048  1.00  1.03           H  
ATOM    385 3HD1 ILE A  25      12.943  23.084   1.071  1.00  1.03           H  
ATOM    386  N   VAL A  26      11.011  23.565  -4.715  1.00  1.02           N  
ATOM    387  CA  VAL A  26       9.770  23.788  -5.437  1.00  1.02           C  
ATOM    388  C   VAL A  26       9.070  22.460  -5.736  1.00  1.02           C  
ATOM    389  O   VAL A  26       9.617  21.579  -6.400  1.00  1.02           O  
ATOM    390  CB  VAL A  26      10.013  24.531  -6.767  1.00  1.02           C  
ATOM    391  CG1 VAL A  26       8.653  24.738  -7.458  1.00  1.02           C  
ATOM    392  CG2 VAL A  26      10.723  25.850  -6.539  1.00  1.02           C  
ATOM    393  H   VAL A  26      11.820  23.216  -5.229  1.00  1.02           H  
ATOM    394  HA  VAL A  26       9.114  24.395  -4.823  1.00  1.02           H  
ATOM    395  HB  VAL A  26      10.623  23.917  -7.409  1.00  1.02           H  
ATOM    396 1HG1 VAL A  26       8.801  25.237  -8.397  1.00  1.02           H  
ATOM    397 2HG1 VAL A  26       8.171  23.779  -7.628  1.00  1.02           H  
ATOM    398 3HG1 VAL A  26       8.013  25.349  -6.818  1.00  1.02           H  
ATOM    399 1HG2 VAL A  26      10.881  26.352  -7.494  1.00  1.02           H  
ATOM    400 2HG2 VAL A  26      10.117  26.457  -5.917  1.00  1.02           H  
ATOM    401 3HG2 VAL A  26      11.687  25.669  -6.058  1.00  1.02           H  
ATOM    402  N   VAL A  27       7.856  22.341  -5.240  1.00  1.05           N  
ATOM    403  CA  VAL A  27       7.050  21.151  -5.401  1.00  1.05           C  
ATOM    404  C   VAL A  27       5.877  21.418  -6.320  1.00  1.05           C  
ATOM    405  O   VAL A  27       5.103  22.354  -6.116  1.00  1.05           O  
ATOM    406  CB  VAL A  27       6.623  20.645  -4.036  1.00  1.05           C  
ATOM    407  CG1 VAL A  27       5.709  19.440  -4.211  1.00  1.05           C  
ATOM    408  CG2 VAL A  27       7.897  20.317  -3.251  1.00  1.05           C  
ATOM    409  H   VAL A  27       7.482  23.119  -4.708  1.00  1.05           H  
ATOM    410  HA  VAL A  27       7.661  20.376  -5.864  1.00  1.05           H  
ATOM    411  HB  VAL A  27       6.081  21.404  -3.506  1.00  1.05           H  
ATOM    412 1HG1 VAL A  27       5.420  19.063  -3.262  1.00  1.05           H  
ATOM    413 2HG1 VAL A  27       4.820  19.750  -4.766  1.00  1.05           H  
ATOM    414 3HG1 VAL A  27       6.193  18.668  -4.752  1.00  1.05           H  
ATOM    415 1HG2 VAL A  27       7.672  19.957  -2.289  1.00  1.05           H  
ATOM    416 2HG2 VAL A  27       8.463  19.570  -3.777  1.00  1.05           H  
ATOM    417 3HG2 VAL A  27       8.492  21.221  -3.155  1.00  1.05           H  
ATOM    418  N   VAL A  28       5.794  20.611  -7.359  1.00  1.12           N  
ATOM    419  CA  VAL A  28       4.849  20.798  -8.426  1.00  1.12           C  
ATOM    420  C   VAL A  28       3.699  19.784  -8.434  1.00  1.12           C  
ATOM    421  O   VAL A  28       3.904  18.578  -8.575  1.00  1.12           O  
ATOM    422  CB  VAL A  28       5.688  20.739  -9.714  1.00  1.12           C  
ATOM    423  CG1 VAL A  28       4.909  20.877 -10.860  1.00  1.12           C  
ATOM    424  CG2 VAL A  28       6.705  21.825  -9.673  1.00  1.12           C  
ATOM    425  H   VAL A  28       6.461  19.851  -7.452  1.00  1.12           H  
ATOM    426  HA  VAL A  28       4.422  21.797  -8.333  1.00  1.12           H  
ATOM    427  HB  VAL A  28       6.172  19.787  -9.768  1.00  1.12           H  
ATOM    428 1HG1 VAL A  28       5.538  20.825 -11.736  1.00  1.12           H  
ATOM    429 2HG1 VAL A  28       4.213  20.068 -10.868  1.00  1.12           H  
ATOM    430 3HG1 VAL A  28       4.396  21.841 -10.826  1.00  1.12           H  
ATOM    431 1HG2 VAL A  28       7.298  21.778 -10.563  1.00  1.12           H  
ATOM    432 2HG2 VAL A  28       6.214  22.770  -9.624  1.00  1.12           H  
ATOM    433 3HG2 VAL A  28       7.336  21.690  -8.797  1.00  1.12           H  
ATOM    434  N   GLY A  29       2.486  20.324  -8.311  1.00  1.22           N  
ATOM    435  CA  GLY A  29       1.212  19.613  -8.275  1.00  1.22           C  
ATOM    436  C   GLY A  29       0.787  19.211  -6.868  1.00  1.22           C  
ATOM    437  O   GLY A  29       1.445  19.555  -5.886  1.00  1.22           O  
ATOM    438  H   GLY A  29       2.445  21.334  -8.248  1.00  1.22           H  
ATOM    439 1HA  GLY A  29       0.447  20.265  -8.695  1.00  1.22           H  
ATOM    440 2HA  GLY A  29       1.254  18.750  -8.927  1.00  1.22           H  
ATOM    441  N   THR A  30      -0.354  18.523  -6.785  1.00  1.33           N  
ATOM    442  CA  THR A  30      -0.981  18.130  -5.522  1.00  1.33           C  
ATOM    443  C   THR A  30      -1.231  16.640  -5.402  1.00  1.33           C  
ATOM    444  O   THR A  30      -2.098  16.210  -4.641  1.00  1.33           O  
ATOM    445  CB  THR A  30      -2.328  18.819  -5.361  1.00  1.33           C  
ATOM    446  OG1 THR A  30      -3.179  18.463  -6.461  1.00  1.33           O  
ATOM    447  CG2 THR A  30      -2.144  20.252  -5.347  1.00  1.33           C  
ATOM    448  H   THR A  30      -0.822  18.275  -7.645  1.00  1.33           H  
ATOM    449  HA  THR A  30      -0.325  18.420  -4.708  1.00  1.33           H  
ATOM    450  HB  THR A  30      -2.797  18.502  -4.429  1.00  1.33           H  
ATOM    451  HG1 THR A  30      -3.384  17.523  -6.407  1.00  1.33           H  
ATOM    452 1HG2 THR A  30      -3.089  20.728  -5.249  1.00  1.33           H  
ATOM    453 2HG2 THR A  30      -1.502  20.538  -4.524  1.00  1.33           H  
ATOM    454 3HG2 THR A  30      -1.698  20.528  -6.273  1.00  1.33           H  
ATOM    455  N   GLY A  31      -0.538  15.852  -6.196  1.00  1.43           N  
ATOM    456  CA  GLY A  31      -0.780  14.419  -6.189  1.00  1.43           C  
ATOM    457  C   GLY A  31      -0.111  13.781  -5.000  1.00  1.43           C  
ATOM    458  O   GLY A  31       0.540  14.468  -4.211  1.00  1.43           O  
ATOM    459  H   GLY A  31       0.164  16.257  -6.797  1.00  1.43           H  
ATOM    460 1HA  GLY A  31      -1.854  14.222  -6.168  1.00  1.43           H  
ATOM    461 2HA  GLY A  31      -0.384  13.978  -7.099  1.00  1.43           H  
ATOM    462  N   GLU A  32      -0.249  12.466  -4.880  1.00  1.50           N  
ATOM    463  CA  GLU A  32       0.320  11.757  -3.744  1.00  1.50           C  
ATOM    464  C   GLU A  32       1.822  11.976  -3.658  1.00  1.50           C  
ATOM    465  O   GLU A  32       2.353  12.236  -2.582  1.00  1.50           O  
ATOM    466  CB  GLU A  32       0.021  10.267  -3.856  1.00  1.50           C  
ATOM    467  CG  GLU A  32       0.453   9.440  -2.669  1.00  1.50           C  
ATOM    468  CD  GLU A  32       0.117   7.993  -2.858  1.00  1.50           C  
ATOM    469  OE1 GLU A  32      -0.360   7.648  -3.923  1.00  1.50           O  
ATOM    470  OE2 GLU A  32       0.316   7.231  -1.953  1.00  1.50           O  
ATOM    471  H   GLU A  32      -0.781  11.961  -5.572  1.00  1.50           H  
ATOM    472  HA  GLU A  32      -0.134  12.146  -2.831  1.00  1.50           H  
ATOM    473 1HB  GLU A  32      -1.050  10.120  -3.995  1.00  1.50           H  
ATOM    474 2HB  GLU A  32       0.523   9.863  -4.735  1.00  1.50           H  
ATOM    475 1HG  GLU A  32       1.527   9.550  -2.532  1.00  1.50           H  
ATOM    476 2HG  GLU A  32      -0.040   9.813  -1.774  1.00  1.50           H  
ATOM    477  N   LEU A  33       2.501  11.913  -4.799  1.00  1.51           N  
ATOM    478  CA  LEU A  33       3.939  12.091  -4.807  1.00  1.51           C  
ATOM    479  C   LEU A  33       4.297  13.490  -4.319  1.00  1.51           C  
ATOM    480  O   LEU A  33       5.172  13.647  -3.464  1.00  1.51           O  
ATOM    481  CB  LEU A  33       4.497  11.858  -6.210  1.00  1.51           C  
ATOM    482  CG  LEU A  33       5.974  12.022  -6.333  1.00  1.51           C  
ATOM    483  CD1 LEU A  33       6.641  10.990  -5.413  1.00  1.51           C  
ATOM    484  CD2 LEU A  33       6.391  11.857  -7.808  1.00  1.51           C  
ATOM    485  H   LEU A  33       2.010  11.715  -5.659  1.00  1.51           H  
ATOM    486  HA  LEU A  33       4.382  11.366  -4.127  1.00  1.51           H  
ATOM    487 1HB  LEU A  33       4.236  10.854  -6.535  1.00  1.51           H  
ATOM    488 2HB  LEU A  33       4.040  12.565  -6.881  1.00  1.51           H  
ATOM    489  HG  LEU A  33       6.255  13.017  -6.000  1.00  1.51           H  
ATOM    490 1HD1 LEU A  33       7.694  11.097  -5.468  1.00  1.51           H  
ATOM    491 2HD1 LEU A  33       6.318  11.154  -4.385  1.00  1.51           H  
ATOM    492 3HD1 LEU A  33       6.360   9.984  -5.727  1.00  1.51           H  
ATOM    493 1HD2 LEU A  33       7.460  11.987  -7.912  1.00  1.51           H  
ATOM    494 2HD2 LEU A  33       6.112  10.881  -8.147  1.00  1.51           H  
ATOM    495 3HD2 LEU A  33       5.883  12.609  -8.413  1.00  1.51           H  
ATOM    496  N   ALA A  34       3.604  14.509  -4.846  1.00  1.46           N  
ATOM    497  CA  ALA A  34       3.860  15.886  -4.438  1.00  1.46           C  
ATOM    498  C   ALA A  34       3.609  16.037  -2.963  1.00  1.46           C  
ATOM    499  O   ALA A  34       4.326  16.768  -2.305  1.00  1.46           O  
ATOM    500  CB  ALA A  34       2.994  16.880  -5.177  1.00  1.46           C  
ATOM    501  H   ALA A  34       2.889  14.313  -5.528  1.00  1.46           H  
ATOM    502  HA  ALA A  34       4.905  16.116  -4.637  1.00  1.46           H  
ATOM    503 1HB  ALA A  34       3.224  17.884  -4.833  1.00  1.46           H  
ATOM    504 2HB  ALA A  34       3.197  16.823  -6.206  1.00  1.46           H  
ATOM    505 3HB  ALA A  34       1.948  16.668  -4.985  1.00  1.46           H  
ATOM    506  N   LEU A  35       2.610  15.352  -2.422  1.00  1.38           N  
ATOM    507  CA  LEU A  35       2.358  15.447  -0.997  1.00  1.38           C  
ATOM    508  C   LEU A  35       3.557  14.967  -0.228  1.00  1.38           C  
ATOM    509  O   LEU A  35       4.026  15.642   0.690  1.00  1.38           O  
ATOM    510  CB  LEU A  35       1.141  14.657  -0.553  1.00  1.38           C  
ATOM    511  CG  LEU A  35       0.738  14.919   0.922  1.00  1.38           C  
ATOM    512  CD1 LEU A  35      -0.679  14.530   1.114  1.00  1.38           C  
ATOM    513  CD2 LEU A  35       1.668  14.164   1.883  1.00  1.38           C  
ATOM    514  H   LEU A  35       2.005  14.775  -3.005  1.00  1.38           H  
ATOM    515  HA  LEU A  35       2.224  16.478  -0.739  1.00  1.38           H  
ATOM    516 1HB  LEU A  35       0.299  14.914  -1.201  1.00  1.38           H  
ATOM    517 2HB  LEU A  35       1.350  13.596  -0.665  1.00  1.38           H  
ATOM    518  HG  LEU A  35       0.808  15.979   1.127  1.00  1.38           H  
ATOM    519 1HD1 LEU A  35      -0.943  14.736   2.138  1.00  1.38           H  
ATOM    520 2HD1 LEU A  35      -1.316  15.106   0.440  1.00  1.38           H  
ATOM    521 3HD1 LEU A  35      -0.795  13.467   0.912  1.00  1.38           H  
ATOM    522 1HD2 LEU A  35       1.369  14.370   2.913  1.00  1.38           H  
ATOM    523 2HD2 LEU A  35       1.598  13.093   1.690  1.00  1.38           H  
ATOM    524 3HD2 LEU A  35       2.693  14.491   1.738  1.00  1.38           H  
ATOM    525  N   VAL A  36       4.063  13.793  -0.582  1.00  1.29           N  
ATOM    526  CA  VAL A  36       5.185  13.235   0.146  1.00  1.29           C  
ATOM    527  C   VAL A  36       6.368  14.181   0.090  1.00  1.29           C  
ATOM    528  O   VAL A  36       7.080  14.384   1.080  1.00  1.29           O  
ATOM    529  CB  VAL A  36       5.636  11.909  -0.465  1.00  1.29           C  
ATOM    530  CG1 VAL A  36       6.924  11.468   0.228  1.00  1.29           C  
ATOM    531  CG2 VAL A  36       4.517  10.898  -0.367  1.00  1.29           C  
ATOM    532  H   VAL A  36       3.638  13.278  -1.360  1.00  1.29           H  
ATOM    533  HA  VAL A  36       4.893  13.086   1.187  1.00  1.29           H  
ATOM    534  HB  VAL A  36       5.877  12.051  -1.519  1.00  1.29           H  
ATOM    535 1HG1 VAL A  36       7.265  10.542  -0.193  1.00  1.29           H  
ATOM    536 2HG1 VAL A  36       7.686  12.229   0.096  1.00  1.29           H  
ATOM    537 3HG1 VAL A  36       6.746  11.332   1.286  1.00  1.29           H  
ATOM    538 1HG2 VAL A  36       4.842   9.960  -0.813  1.00  1.29           H  
ATOM    539 2HG2 VAL A  36       4.244  10.748   0.659  1.00  1.29           H  
ATOM    540 3HG2 VAL A  36       3.660  11.265  -0.893  1.00  1.29           H  
ATOM    541  N   LEU A  37       6.592  14.735  -1.088  1.00  1.21           N  
ATOM    542  CA  LEU A  37       7.725  15.593  -1.291  1.00  1.21           C  
ATOM    543  C   LEU A  37       7.457  17.028  -0.796  1.00  1.21           C  
ATOM    544  O   LEU A  37       8.385  17.715  -0.368  1.00  1.21           O  
ATOM    545  CB  LEU A  37       8.106  15.457  -2.749  1.00  1.21           C  
ATOM    546  CG  LEU A  37       8.489  13.957  -3.073  1.00  1.21           C  
ATOM    547  CD1 LEU A  37       8.877  13.801  -4.486  1.00  1.21           C  
ATOM    548  CD2 LEU A  37       9.569  13.480  -2.152  1.00  1.21           C  
ATOM    549  H   LEU A  37       5.974  14.516  -1.871  1.00  1.21           H  
ATOM    550  HA  LEU A  37       8.553  15.193  -0.712  1.00  1.21           H  
ATOM    551 1HB  LEU A  37       7.243  15.729  -3.363  1.00  1.21           H  
ATOM    552 2HB  LEU A  37       8.929  16.105  -2.977  1.00  1.21           H  
ATOM    553  HG  LEU A  37       7.609  13.338  -2.915  1.00  1.21           H  
ATOM    554 1HD1 LEU A  37       9.096  12.765  -4.668  1.00  1.21           H  
ATOM    555 2HD1 LEU A  37       8.058  14.116  -5.121  1.00  1.21           H  
ATOM    556 3HD1 LEU A  37       9.758  14.397  -4.695  1.00  1.21           H  
ATOM    557 1HD2 LEU A  37       9.794  12.442  -2.372  1.00  1.21           H  
ATOM    558 2HD2 LEU A  37      10.432  14.060  -2.299  1.00  1.21           H  
ATOM    559 3HD2 LEU A  37       9.249  13.570  -1.118  1.00  1.21           H  
ATOM    560  N   ALA A  38       6.190  17.474  -0.809  1.00  1.16           N  
ATOM    561  CA  ALA A  38       5.806  18.775  -0.244  1.00  1.16           C  
ATOM    562  C   ALA A  38       6.059  18.723   1.239  1.00  1.16           C  
ATOM    563  O   ALA A  38       6.572  19.674   1.822  1.00  1.16           O  
ATOM    564  CB  ALA A  38       4.343  19.122  -0.503  1.00  1.16           C  
ATOM    565  H   ALA A  38       5.466  16.885  -1.201  1.00  1.16           H  
ATOM    566  HA  ALA A  38       6.427  19.546  -0.661  1.00  1.16           H  
ATOM    567 1HB  ALA A  38       4.125  20.084  -0.049  1.00  1.16           H  
ATOM    568 2HB  ALA A  38       4.129  19.178  -1.550  1.00  1.16           H  
ATOM    569 3HB  ALA A  38       3.724  18.355  -0.064  1.00  1.16           H  
ATOM    570  N   LEU A  39       5.747  17.570   1.836  1.00  1.11           N  
ATOM    571  CA  LEU A  39       5.931  17.331   3.249  1.00  1.11           C  
ATOM    572  C   LEU A  39       7.406  17.363   3.565  1.00  1.11           C  
ATOM    573  O   LEU A  39       7.828  18.064   4.481  1.00  1.11           O  
ATOM    574  CB  LEU A  39       5.344  15.972   3.628  1.00  1.11           C  
ATOM    575  CG  LEU A  39       5.432  15.598   5.057  1.00  1.11           C  
ATOM    576  CD1 LEU A  39       4.673  16.622   5.838  1.00  1.11           C  
ATOM    577  CD2 LEU A  39       4.862  14.214   5.231  1.00  1.11           C  
ATOM    578  H   LEU A  39       5.314  16.831   1.284  1.00  1.11           H  
ATOM    579  HA  LEU A  39       5.435  18.119   3.812  1.00  1.11           H  
ATOM    580 1HB  LEU A  39       4.305  15.938   3.334  1.00  1.11           H  
ATOM    581 2HB  LEU A  39       5.867  15.208   3.070  1.00  1.11           H  
ATOM    582  HG  LEU A  39       6.466  15.609   5.389  1.00  1.11           H  
ATOM    583 1HD1 LEU A  39       4.702  16.396   6.900  1.00  1.11           H  
ATOM    584 2HD1 LEU A  39       5.124  17.580   5.657  1.00  1.11           H  
ATOM    585 3HD1 LEU A  39       3.648  16.639   5.497  1.00  1.11           H  
ATOM    586 1HD2 LEU A  39       4.907  13.924   6.274  1.00  1.11           H  
ATOM    587 2HD2 LEU A  39       3.825  14.208   4.893  1.00  1.11           H  
ATOM    588 3HD2 LEU A  39       5.444  13.511   4.631  1.00  1.11           H  
ATOM    589  N   ALA A  40       8.212  16.649   2.765  1.00  1.09           N  
ATOM    590  CA  ALA A  40       9.656  16.664   2.958  1.00  1.09           C  
ATOM    591  C   ALA A  40      10.189  18.086   2.828  1.00  1.09           C  
ATOM    592  O   ALA A  40      10.996  18.538   3.643  1.00  1.09           O  
ATOM    593  CB  ALA A  40      10.314  15.764   1.924  1.00  1.09           C  
ATOM    594  H   ALA A  40       7.812  16.060   2.034  1.00  1.09           H  
ATOM    595  HA  ALA A  40       9.883  16.316   3.957  1.00  1.09           H  
ATOM    596 1HB  ALA A  40      11.370  15.767   2.057  1.00  1.09           H  
ATOM    597 2HB  ALA A  40       9.949  14.757   2.001  1.00  1.09           H  
ATOM    598 3HB  ALA A  40      10.073  16.145   0.948  1.00  1.09           H  
ATOM    599  N   GLY A  41       9.656  18.829   1.859  1.00  1.08           N  
ATOM    600  CA  GLY A  41      10.022  20.213   1.623  1.00  1.08           C  
ATOM    601  C   GLY A  41       9.717  21.094   2.833  1.00  1.08           C  
ATOM    602  O   GLY A  41      10.590  21.826   3.310  1.00  1.08           O  
ATOM    603  H   GLY A  41       8.993  18.402   1.216  1.00  1.08           H  
ATOM    604 1HA  GLY A  41      11.084  20.273   1.379  1.00  1.08           H  
ATOM    605 2HA  GLY A  41       9.473  20.581   0.756  1.00  1.08           H  
ATOM    606  N   VAL A  42       8.474  21.064   3.317  1.00  1.10           N  
ATOM    607  CA  VAL A  42       8.094  21.916   4.437  1.00  1.10           C  
ATOM    608  C   VAL A  42       8.805  21.496   5.720  1.00  1.10           C  
ATOM    609  O   VAL A  42       9.254  22.350   6.488  1.00  1.10           O  
ATOM    610  CB  VAL A  42       6.578  21.942   4.690  1.00  1.10           C  
ATOM    611  CG1 VAL A  42       6.346  22.753   5.962  1.00  1.10           C  
ATOM    612  CG2 VAL A  42       5.834  22.565   3.500  1.00  1.10           C  
ATOM    613  H   VAL A  42       7.790  20.445   2.890  1.00  1.10           H  
ATOM    614  HA  VAL A  42       8.393  22.934   4.201  1.00  1.10           H  
ATOM    615  HB  VAL A  42       6.214  20.926   4.847  1.00  1.10           H  
ATOM    616 1HG1 VAL A  42       5.303  22.800   6.179  1.00  1.10           H  
ATOM    617 2HG1 VAL A  42       6.872  22.285   6.790  1.00  1.10           H  
ATOM    618 3HG1 VAL A  42       6.722  23.763   5.817  1.00  1.10           H  
ATOM    619 1HG2 VAL A  42       4.763  22.585   3.708  1.00  1.10           H  
ATOM    620 2HG2 VAL A  42       6.191  23.574   3.342  1.00  1.10           H  
ATOM    621 3HG2 VAL A  42       6.015  21.976   2.609  1.00  1.10           H  
ATOM    622  N   ARG A  43       8.896  20.193   5.994  1.00  1.13           N  
ATOM    623  CA  ARG A  43       9.589  19.789   7.205  1.00  1.13           C  
ATOM    624  C   ARG A  43      11.053  20.214   7.142  1.00  1.13           C  
ATOM    625  O   ARG A  43      11.582  20.711   8.136  1.00  1.13           O  
ATOM    626  CB  ARG A  43       9.494  18.285   7.451  1.00  1.13           C  
ATOM    627  CG  ARG A  43       8.110  17.778   7.892  1.00  1.13           C  
ATOM    628  CD  ARG A  43       8.108  16.314   8.110  1.00  1.13           C  
ATOM    629  NE  ARG A  43       6.839  15.788   8.622  1.00  1.13           N  
ATOM    630  CZ  ARG A  43       6.555  14.468   8.721  1.00  1.13           C  
ATOM    631  NH1 ARG A  43       7.451  13.585   8.331  1.00  1.13           N  
ATOM    632  NH2 ARG A  43       5.397  14.050   9.206  1.00  1.13           N  
ATOM    633  H   ARG A  43       8.511  19.489   5.368  1.00  1.13           H  
ATOM    634  HA  ARG A  43       9.122  20.288   8.053  1.00  1.13           H  
ATOM    635 1HB  ARG A  43       9.756  17.749   6.531  1.00  1.13           H  
ATOM    636 2HB  ARG A  43      10.215  17.986   8.215  1.00  1.13           H  
ATOM    637 1HG  ARG A  43       7.794  18.273   8.806  1.00  1.13           H  
ATOM    638 2HG  ARG A  43       7.403  17.978   7.092  1.00  1.13           H  
ATOM    639 1HD  ARG A  43       8.301  15.840   7.170  1.00  1.13           H  
ATOM    640 2HD  ARG A  43       8.896  16.057   8.816  1.00  1.13           H  
ATOM    641  HE  ARG A  43       6.139  16.446   8.926  1.00  1.13           H  
ATOM    642 1HH1 ARG A  43       8.351  13.899   7.957  1.00  1.13           H  
ATOM    643 2HH1 ARG A  43       7.254  12.599   8.401  1.00  1.13           H  
ATOM    644 1HH2 ARG A  43       4.686  14.724   9.532  1.00  1.13           H  
ATOM    645 2HH2 ARG A  43       5.213  13.066   9.279  1.00  1.13           H  
ATOM    646  N   LEU A  44      11.691  20.103   5.966  1.00  1.18           N  
ATOM    647  CA  LEU A  44      13.087  20.504   5.850  1.00  1.18           C  
ATOM    648  C   LEU A  44      13.180  21.993   6.141  1.00  1.18           C  
ATOM    649  O   LEU A  44      14.063  22.426   6.880  1.00  1.18           O  
ATOM    650  CB  LEU A  44      13.643  20.246   4.443  1.00  1.18           C  
ATOM    651  CG  LEU A  44      15.154  20.512   4.263  1.00  1.18           C  
ATOM    652  CD1 LEU A  44      15.926  19.542   5.168  1.00  1.18           C  
ATOM    653  CD2 LEU A  44      15.546  20.337   2.820  1.00  1.18           C  
ATOM    654  H   LEU A  44      11.234  19.690   5.154  1.00  1.18           H  
ATOM    655  HA  LEU A  44      13.679  19.958   6.584  1.00  1.18           H  
ATOM    656 1HB  LEU A  44      13.452  19.217   4.184  1.00  1.18           H  
ATOM    657 2HB  LEU A  44      13.102  20.879   3.736  1.00  1.18           H  
ATOM    658  HG  LEU A  44      15.384  21.528   4.574  1.00  1.18           H  
ATOM    659 1HD1 LEU A  44      16.996  19.699   5.064  1.00  1.18           H  
ATOM    660 2HD1 LEU A  44      15.629  19.692   6.207  1.00  1.18           H  
ATOM    661 3HD1 LEU A  44      15.708  18.534   4.886  1.00  1.18           H  
ATOM    662 1HD2 LEU A  44      16.616  20.527   2.696  1.00  1.18           H  
ATOM    663 2HD2 LEU A  44      15.323  19.321   2.517  1.00  1.18           H  
ATOM    664 3HD2 LEU A  44      14.981  21.036   2.212  1.00  1.18           H  
ATOM    665  N   ALA A  45      12.232  22.773   5.597  1.00  1.23           N  
ATOM    666  CA  ALA A  45      12.219  24.215   5.798  1.00  1.23           C  
ATOM    667  C   ALA A  45      12.190  24.560   7.263  1.00  1.23           C  
ATOM    668  O   ALA A  45      12.999  25.384   7.719  1.00  1.23           O  
ATOM    669  CB  ALA A  45      11.014  24.813   5.088  1.00  1.23           C  
ATOM    670  H   ALA A  45      11.529  22.359   4.985  1.00  1.23           H  
ATOM    671  HA  ALA A  45      13.101  24.644   5.399  1.00  1.23           H  
ATOM    672 1HB  ALA A  45      10.999  25.882   5.226  1.00  1.23           H  
ATOM    673 2HB  ALA A  45      11.078  24.583   4.024  1.00  1.23           H  
ATOM    674 3HB  ALA A  45      10.106  24.400   5.490  1.00  1.23           H  
ATOM    675  N   ARG A  46      11.366  23.842   8.021  1.00  1.28           N  
ATOM    676  CA  ARG A  46      11.245  24.054   9.451  1.00  1.28           C  
ATOM    677  C   ARG A  46      12.518  23.632  10.198  1.00  1.28           C  
ATOM    678  O   ARG A  46      12.911  24.273  11.177  1.00  1.28           O  
ATOM    679  CB  ARG A  46      10.030  23.297   9.965  1.00  1.28           C  
ATOM    680  CG  ARG A  46       8.686  23.873   9.470  1.00  1.28           C  
ATOM    681  CD  ARG A  46       7.503  23.025   9.836  1.00  1.28           C  
ATOM    682  NE  ARG A  46       7.203  23.038  11.271  1.00  1.28           N  
ATOM    683  CZ  ARG A  46       6.352  22.177  11.875  1.00  1.28           C  
ATOM    684  NH1 ARG A  46       5.768  21.253  11.160  1.00  1.28           N  
ATOM    685  NH2 ARG A  46       6.110  22.270  13.174  1.00  1.28           N  
ATOM    686  H   ARG A  46      10.752  23.160   7.567  1.00  1.28           H  
ATOM    687  HA  ARG A  46      11.083  25.117   9.623  1.00  1.28           H  
ATOM    688 1HB  ARG A  46      10.085  22.260   9.635  1.00  1.28           H  
ATOM    689 2HB  ARG A  46      10.028  23.299  11.052  1.00  1.28           H  
ATOM    690 1HG  ARG A  46       8.541  24.861   9.903  1.00  1.28           H  
ATOM    691 2HG  ARG A  46       8.716  23.960   8.384  1.00  1.28           H  
ATOM    692 1HD  ARG A  46       6.624  23.386   9.301  1.00  1.28           H  
ATOM    693 2HD  ARG A  46       7.702  21.995   9.537  1.00  1.28           H  
ATOM    694  HE  ARG A  46       7.644  23.747  11.843  1.00  1.28           H  
ATOM    695 1HH1 ARG A  46       5.969  21.191  10.177  1.00  1.28           H  
ATOM    696 2HH1 ARG A  46       5.106  20.588  11.595  1.00  1.28           H  
ATOM    697 1HH2 ARG A  46       6.563  22.986  13.720  1.00  1.28           H  
ATOM    698 2HH2 ARG A  46       5.471  21.624  13.624  1.00  1.28           H  
ATOM    699  N   GLU A  47      13.163  22.560   9.728  1.00  1.31           N  
ATOM    700  CA  GLU A  47      14.372  22.027  10.352  1.00  1.31           C  
ATOM    701  C   GLU A  47      15.696  22.645   9.858  1.00  1.31           C  
ATOM    702  O   GLU A  47      16.749  22.390  10.455  1.00  1.31           O  
ATOM    703  CB  GLU A  47      14.439  20.506  10.154  1.00  1.31           C  
ATOM    704  CG  GLU A  47      13.328  19.711  10.856  1.00  1.31           C  
ATOM    705  CD  GLU A  47      13.417  18.213  10.609  1.00  1.31           C  
ATOM    706  OE1 GLU A  47      14.316  17.792   9.916  1.00  1.31           O  
ATOM    707  OE2 GLU A  47      12.582  17.496  11.115  1.00  1.31           O  
ATOM    708  H   GLU A  47      12.773  22.066   8.924  1.00  1.31           H  
ATOM    709  HA  GLU A  47      14.299  22.223  11.422  1.00  1.31           H  
ATOM    710 1HB  GLU A  47      14.390  20.281   9.085  1.00  1.31           H  
ATOM    711 2HB  GLU A  47      15.385  20.135  10.523  1.00  1.31           H  
ATOM    712 1HG  GLU A  47      13.388  19.898  11.927  1.00  1.31           H  
ATOM    713 2HG  GLU A  47      12.363  20.075  10.509  1.00  1.31           H  
ATOM    714  N   ARG A  48      15.675  23.419   8.766  1.00  1.31           N  
ATOM    715  CA  ARG A  48      16.923  23.982   8.236  1.00  1.31           C  
ATOM    716  C   ARG A  48      16.955  25.491   8.025  1.00  1.31           C  
ATOM    717  O   ARG A  48      18.041  26.060   7.920  1.00  1.31           O  
ATOM    718  CB  ARG A  48      17.279  23.350   6.907  1.00  1.31           C  
ATOM    719  CG  ARG A  48      17.578  21.908   6.963  1.00  1.31           C  
ATOM    720  CD  ARG A  48      18.830  21.588   7.664  1.00  1.31           C  
ATOM    721  NE  ARG A  48      19.053  20.151   7.696  1.00  1.31           N  
ATOM    722  CZ  ARG A  48      18.648  19.318   8.677  1.00  1.31           C  
ATOM    723  NH1 ARG A  48      18.013  19.757   9.750  1.00  1.31           N  
ATOM    724  NH2 ARG A  48      18.908  18.029   8.539  1.00  1.31           N  
ATOM    725  H   ARG A  48      14.796  23.551   8.272  1.00  1.31           H  
ATOM    726  HA  ARG A  48      17.716  23.738   8.940  1.00  1.31           H  
ATOM    727 1HB  ARG A  48      16.451  23.472   6.228  1.00  1.31           H  
ATOM    728 2HB  ARG A  48      18.138  23.859   6.476  1.00  1.31           H  
ATOM    729 1HG  ARG A  48      16.753  21.372   7.432  1.00  1.31           H  
ATOM    730 2HG  ARG A  48      17.705  21.585   5.947  1.00  1.31           H  
ATOM    731 1HD  ARG A  48      19.669  22.053   7.148  1.00  1.31           H  
ATOM    732 2HD  ARG A  48      18.780  21.952   8.689  1.00  1.31           H  
ATOM    733  HE  ARG A  48      19.519  19.702   6.893  1.00  1.31           H  
ATOM    734 1HH1 ARG A  48      17.789  20.758   9.874  1.00  1.31           H  
ATOM    735 2HH1 ARG A  48      17.721  19.103  10.460  1.00  1.31           H  
ATOM    736 1HH2 ARG A  48      19.399  17.720   7.683  1.00  1.31           H  
ATOM    737 2HH2 ARG A  48      18.624  17.368   9.242  1.00  1.31           H  
ATOM    738  N   GLY A  49      15.806  26.160   7.930  1.00  1.27           N  
ATOM    739  CA  GLY A  49      15.848  27.580   7.602  1.00  1.27           C  
ATOM    740  C   GLY A  49      15.894  27.774   6.090  1.00  1.27           C  
ATOM    741  O   GLY A  49      16.622  28.623   5.574  1.00  1.27           O  
ATOM    742  H   GLY A  49      14.901  25.706   8.030  1.00  1.27           H  
ATOM    743 1HA  GLY A  49      14.963  28.069   8.009  1.00  1.27           H  
ATOM    744 2HA  GLY A  49      16.718  28.043   8.064  1.00  1.27           H  
ATOM    745  N   VAL A  50      15.121  26.952   5.390  1.00  1.20           N  
ATOM    746  CA  VAL A  50      15.042  27.000   3.922  1.00  1.20           C  
ATOM    747  C   VAL A  50      13.598  27.277   3.528  1.00  1.20           C  
ATOM    748  O   VAL A  50      12.727  27.319   4.394  1.00  1.20           O  
ATOM    749  CB  VAL A  50      15.636  25.717   3.234  1.00  1.20           C  
ATOM    750  CG1 VAL A  50      17.097  25.595   3.605  1.00  1.20           C  
ATOM    751  CG2 VAL A  50      14.949  24.463   3.608  1.00  1.20           C  
ATOM    752  H   VAL A  50      14.544  26.306   5.929  1.00  1.20           H  
ATOM    753  HA  VAL A  50      15.644  27.838   3.566  1.00  1.20           H  
ATOM    754  HB  VAL A  50      15.562  25.831   2.181  1.00  1.20           H  
ATOM    755 1HG1 VAL A  50      17.531  24.730   3.096  1.00  1.20           H  
ATOM    756 2HG1 VAL A  50      17.623  26.500   3.300  1.00  1.20           H  
ATOM    757 3HG1 VAL A  50      17.191  25.470   4.678  1.00  1.20           H  
ATOM    758 1HG2 VAL A  50      15.413  23.630   3.088  1.00  1.20           H  
ATOM    759 2HG2 VAL A  50      15.050  24.315   4.667  1.00  1.20           H  
ATOM    760 3HG2 VAL A  50      13.898  24.523   3.318  1.00  1.20           H  
ATOM    761  N   LYS A  51      13.351  27.593   2.264  1.00  1.13           N  
ATOM    762  CA  LYS A  51      11.986  27.918   1.848  1.00  1.13           C  
ATOM    763  C   LYS A  51      11.362  26.838   0.977  1.00  1.13           C  
ATOM    764  O   LYS A  51      12.064  26.186   0.207  1.00  1.13           O  
ATOM    765  CB  LYS A  51      11.985  29.258   1.103  1.00  1.13           C  
ATOM    766  CG  LYS A  51      12.554  30.430   1.918  1.00  1.13           C  
ATOM    767  CD  LYS A  51      11.685  30.756   3.129  1.00  1.13           C  
ATOM    768  CE  LYS A  51      12.217  31.974   3.880  1.00  1.13           C  
ATOM    769  NZ  LYS A  51      11.389  32.297   5.079  1.00  1.13           N  
ATOM    770  H   LYS A  51      14.113  27.582   1.585  1.00  1.13           H  
ATOM    771  HA  LYS A  51      11.367  28.019   2.738  1.00  1.13           H  
ATOM    772 1HB  LYS A  51      12.575  29.167   0.189  1.00  1.13           H  
ATOM    773 2HB  LYS A  51      10.964  29.511   0.808  1.00  1.13           H  
ATOM    774 1HG  LYS A  51      13.554  30.168   2.268  1.00  1.13           H  
ATOM    775 2HG  LYS A  51      12.634  31.308   1.290  1.00  1.13           H  
ATOM    776 1HD  LYS A  51      10.661  30.956   2.805  1.00  1.13           H  
ATOM    777 2HD  LYS A  51      11.669  29.900   3.809  1.00  1.13           H  
ATOM    778 1HE  LYS A  51      13.238  31.768   4.202  1.00  1.13           H  
ATOM    779 2HE  LYS A  51      12.224  32.835   3.212  1.00  1.13           H  
ATOM    780 1HZ  LYS A  51      11.776  33.101   5.551  1.00  1.13           H  
ATOM    781 2HZ  LYS A  51      10.443  32.503   4.789  1.00  1.13           H  
ATOM    782 3HZ  LYS A  51      11.385  31.505   5.707  1.00  1.13           H  
ATOM    783  N   THR A  52      10.042  26.688   1.077  1.00  1.06           N  
ATOM    784  CA  THR A  52       9.317  25.722   0.257  1.00  1.06           C  
ATOM    785  C   THR A  52       8.210  26.406  -0.519  1.00  1.06           C  
ATOM    786  O   THR A  52       7.487  27.262   0.016  1.00  1.06           O  
ATOM    787  CB  THR A  52       8.775  24.574   1.107  1.00  1.06           C  
ATOM    788  OG1 THR A  52       9.887  23.960   1.754  1.00  1.06           O  
ATOM    789  CG2 THR A  52       8.047  23.521   0.234  1.00  1.06           C  
ATOM    790  H   THR A  52       9.531  27.257   1.740  1.00  1.06           H  
ATOM    791  HA  THR A  52      10.008  25.293  -0.467  1.00  1.06           H  
ATOM    792  HB  THR A  52       8.111  24.952   1.845  1.00  1.06           H  
ATOM    793  HG1 THR A  52       9.598  23.311   2.406  1.00  1.06           H  
ATOM    794 1HG2 THR A  52       7.694  22.706   0.863  1.00  1.06           H  
ATOM    795 2HG2 THR A  52       7.195  23.976  -0.267  1.00  1.06           H  
ATOM    796 3HG2 THR A  52       8.739  23.127  -0.515  1.00  1.06           H  
ATOM    797  N   ILE A  53       8.137  26.053  -1.792  1.00  1.02           N  
ATOM    798  CA  ILE A  53       7.204  26.631  -2.724  1.00  1.02           C  
ATOM    799  C   ILE A  53       6.351  25.560  -3.403  1.00  1.02           C  
ATOM    800  O   ILE A  53       6.890  24.546  -3.839  1.00  1.02           O  
ATOM    801  CB  ILE A  53       7.971  27.355  -3.831  1.00  1.02           C  
ATOM    802  CG1 ILE A  53       8.931  28.395  -3.245  1.00  1.02           C  
ATOM    803  CG2 ILE A  53       6.993  28.006  -4.760  1.00  1.02           C  
ATOM    804  CD1 ILE A  53       9.842  29.005  -4.244  1.00  1.02           C  
ATOM    805  H   ILE A  53       8.791  25.351  -2.130  1.00  1.02           H  
ATOM    806  HA  ILE A  53       6.567  27.323  -2.191  1.00  1.02           H  
ATOM    807  HB  ILE A  53       8.560  26.646  -4.370  1.00  1.02           H  
ATOM    808 1HG1 ILE A  53       8.401  29.161  -2.783  1.00  1.02           H  
ATOM    809 2HG1 ILE A  53       9.555  27.909  -2.501  1.00  1.02           H  
ATOM    810 1HG2 ILE A  53       7.541  28.487  -5.506  1.00  1.02           H  
ATOM    811 2HG2 ILE A  53       6.341  27.265  -5.212  1.00  1.02           H  
ATOM    812 3HG2 ILE A  53       6.391  28.732  -4.220  1.00  1.02           H  
ATOM    813 1HD1 ILE A  53      10.487  29.694  -3.736  1.00  1.02           H  
ATOM    814 2HD1 ILE A  53      10.438  28.249  -4.712  1.00  1.02           H  
ATOM    815 3HD1 ILE A  53       9.279  29.521  -4.988  1.00  1.02           H  
ATOM    816  N   VAL A  54       5.046  25.773  -3.474  1.00  1.02           N  
ATOM    817  CA  VAL A  54       4.143  24.857  -4.169  1.00  1.02           C  
ATOM    818  C   VAL A  54       3.486  25.474  -5.409  1.00  1.02           C  
ATOM    819  O   VAL A  54       2.967  26.590  -5.352  1.00  1.02           O  
ATOM    820  CB  VAL A  54       3.131  24.259  -3.180  1.00  1.02           C  
ATOM    821  CG1 VAL A  54       2.094  23.519  -3.886  1.00  1.02           C  
ATOM    822  CG2 VAL A  54       3.850  23.195  -2.352  1.00  1.02           C  
ATOM    823  H   VAL A  54       4.680  26.628  -3.053  1.00  1.02           H  
ATOM    824  HA  VAL A  54       4.743  24.021  -4.504  1.00  1.02           H  
ATOM    825  HB  VAL A  54       2.698  25.048  -2.562  1.00  1.02           H  
ATOM    826 1HG1 VAL A  54       1.412  23.080  -3.175  1.00  1.02           H  
ATOM    827 2HG1 VAL A  54       1.572  24.227  -4.501  1.00  1.02           H  
ATOM    828 3HG1 VAL A  54       2.544  22.731  -4.501  1.00  1.02           H  
ATOM    829 1HG2 VAL A  54       3.150  22.733  -1.659  1.00  1.02           H  
ATOM    830 2HG2 VAL A  54       4.220  22.446  -3.034  1.00  1.02           H  
ATOM    831 3HG2 VAL A  54       4.679  23.621  -1.814  1.00  1.02           H  
ATOM    832  N   LEU A  55       3.589  24.742  -6.530  1.00  1.05           N  
ATOM    833  CA  LEU A  55       3.105  25.167  -7.847  1.00  1.05           C  
ATOM    834  C   LEU A  55       1.975  24.238  -8.358  1.00  1.05           C  
ATOM    835  O   LEU A  55       2.205  23.067  -8.658  1.00  1.05           O  
ATOM    836  CB  LEU A  55       4.336  25.222  -8.762  1.00  1.05           C  
ATOM    837  CG  LEU A  55       4.174  25.657 -10.143  1.00  1.05           C  
ATOM    838  CD1 LEU A  55       3.617  27.005 -10.115  1.00  1.05           C  
ATOM    839  CD2 LEU A  55       5.557  25.707 -10.796  1.00  1.05           C  
ATOM    840  H   LEU A  55       4.048  23.833  -6.451  1.00  1.05           H  
ATOM    841  HA  LEU A  55       2.717  26.169  -7.752  1.00  1.05           H  
ATOM    842 1HB  LEU A  55       5.069  25.887  -8.301  1.00  1.05           H  
ATOM    843 2HB  LEU A  55       4.761  24.235  -8.785  1.00  1.05           H  
ATOM    844  HG  LEU A  55       3.505  24.993 -10.691  1.00  1.05           H  
ATOM    845 1HD1 LEU A  55       3.514  27.355 -11.084  1.00  1.05           H  
ATOM    846 2HD1 LEU A  55       2.646  26.981  -9.639  1.00  1.05           H  
ATOM    847 3HD1 LEU A  55       4.284  27.650  -9.569  1.00  1.05           H  
ATOM    848 1HD2 LEU A  55       5.475  26.073 -11.802  1.00  1.05           H  
ATOM    849 2HD2 LEU A  55       6.195  26.381 -10.232  1.00  1.05           H  
ATOM    850 3HD2 LEU A  55       6.001  24.724 -10.805  1.00  1.05           H  
ATOM    851  N   VAL A  56       0.741  24.763  -8.377  1.00  1.12           N  
ATOM    852  CA  VAL A  56      -0.489  23.973  -8.650  1.00  1.12           C  
ATOM    853  C   VAL A  56      -1.439  24.607  -9.690  1.00  1.12           C  
ATOM    854  O   VAL A  56      -1.574  25.810  -9.718  1.00  1.12           O  
ATOM    855  CB  VAL A  56      -1.224  23.751  -7.303  1.00  1.12           C  
ATOM    856  CG1 VAL A  56      -2.497  23.002  -7.497  1.00  1.12           C  
ATOM    857  CG2 VAL A  56      -0.317  22.990  -6.378  1.00  1.12           C  
ATOM    858  H   VAL A  56       0.662  25.763  -8.167  1.00  1.12           H  
ATOM    859  HA  VAL A  56      -0.183  22.997  -9.032  1.00  1.12           H  
ATOM    860  HB  VAL A  56      -1.470  24.719  -6.862  1.00  1.12           H  
ATOM    861 1HG1 VAL A  56      -2.992  22.867  -6.543  1.00  1.12           H  
ATOM    862 2HG1 VAL A  56      -3.122  23.551  -8.126  1.00  1.12           H  
ATOM    863 3HG1 VAL A  56      -2.288  22.034  -7.942  1.00  1.12           H  
ATOM    864 1HG2 VAL A  56      -0.803  22.839  -5.420  1.00  1.12           H  
ATOM    865 2HG2 VAL A  56      -0.067  22.032  -6.815  1.00  1.12           H  
ATOM    866 3HG2 VAL A  56       0.564  23.539  -6.234  1.00  1.12           H  
ATOM    867  N   ARG A  57      -2.043  23.835 -10.606  1.00  1.21           N  
ATOM    868  CA  ARG A  57      -2.968  24.444 -11.597  1.00  1.21           C  
ATOM    869  C   ARG A  57      -4.180  25.139 -10.984  1.00  1.21           C  
ATOM    870  O   ARG A  57      -4.682  26.132 -11.515  1.00  1.21           O  
ATOM    871  CB  ARG A  57      -3.471  23.428 -12.600  1.00  1.21           C  
ATOM    872  CG  ARG A  57      -4.289  24.024 -13.751  1.00  1.21           C  
ATOM    873  CD  ARG A  57      -4.726  22.975 -14.715  1.00  1.21           C  
ATOM    874  NE  ARG A  57      -5.325  23.532 -15.920  1.00  1.21           N  
ATOM    875  CZ  ARG A  57      -6.604  23.893 -16.062  1.00  1.21           C  
ATOM    876  NH1 ARG A  57      -7.453  23.772 -15.060  1.00  1.21           N  
ATOM    877  NH2 ARG A  57      -7.007  24.373 -17.221  1.00  1.21           N  
ATOM    878  H   ARG A  57      -1.926  22.821 -10.605  1.00  1.21           H  
ATOM    879  HA  ARG A  57      -2.435  25.208 -12.141  1.00  1.21           H  
ATOM    880 1HB  ARG A  57      -2.626  22.951 -13.065  1.00  1.21           H  
ATOM    881 2HB  ARG A  57      -4.074  22.664 -12.108  1.00  1.21           H  
ATOM    882 1HG  ARG A  57      -5.177  24.503 -13.342  1.00  1.21           H  
ATOM    883 2HG  ARG A  57      -3.692  24.761 -14.285  1.00  1.21           H  
ATOM    884 1HD  ARG A  57      -3.879  22.345 -15.005  1.00  1.21           H  
ATOM    885 2HD  ARG A  57      -5.477  22.370 -14.232  1.00  1.21           H  
ATOM    886  HE  ARG A  57      -4.711  23.642 -16.744  1.00  1.21           H  
ATOM    887 1HH1 ARG A  57      -7.135  23.403 -14.171  1.00  1.21           H  
ATOM    888 2HH1 ARG A  57      -8.415  24.046 -15.179  1.00  1.21           H  
ATOM    889 1HH2 ARG A  57      -6.339  24.459 -17.986  1.00  1.21           H  
ATOM    890 2HH2 ARG A  57      -7.964  24.649 -17.350  1.00  1.21           H  
ATOM    891  N   ASP A  58      -4.688  24.571  -9.913  1.00  1.31           N  
ATOM    892  CA  ASP A  58      -5.870  25.060  -9.233  1.00  1.31           C  
ATOM    893  C   ASP A  58      -5.623  25.120  -7.736  1.00  1.31           C  
ATOM    894  O   ASP A  58      -5.468  24.092  -7.071  1.00  1.31           O  
ATOM    895  CB  ASP A  58      -7.078  24.189  -9.578  1.00  1.31           C  
ATOM    896  CG  ASP A  58      -8.428  24.671  -8.996  1.00  1.31           C  
ATOM    897  OD1 ASP A  58      -8.449  25.455  -8.056  1.00  1.31           O  
ATOM    898  OD2 ASP A  58      -9.434  24.243  -9.516  1.00  1.31           O  
ATOM    899  H   ASP A  58      -4.219  23.756  -9.554  1.00  1.31           H  
ATOM    900  HA  ASP A  58      -6.073  26.075  -9.579  1.00  1.31           H  
ATOM    901 1HB  ASP A  58      -7.178  24.140 -10.665  1.00  1.31           H  
ATOM    902 2HB  ASP A  58      -6.897  23.171  -9.228  1.00  1.31           H  
ATOM    903  N   ALA A  59      -5.600  26.328  -7.195  1.00  1.40           N  
ATOM    904  CA  ALA A  59      -5.329  26.522  -5.780  1.00  1.40           C  
ATOM    905  C   ALA A  59      -6.341  25.742  -4.914  1.00  1.40           C  
ATOM    906  O   ALA A  59      -6.033  25.409  -3.772  1.00  1.40           O  
ATOM    907  CB  ALA A  59      -5.330  28.001  -5.442  1.00  1.40           C  
ATOM    908  H   ALA A  59      -5.759  27.130  -7.789  1.00  1.40           H  
ATOM    909  HA  ALA A  59      -4.337  26.124  -5.568  1.00  1.40           H  
ATOM    910 1HB  ALA A  59      -5.105  28.143  -4.379  1.00  1.40           H  
ATOM    911 2HB  ALA A  59      -4.579  28.511  -6.043  1.00  1.40           H  
ATOM    912 3HB  ALA A  59      -6.273  28.401  -5.667  1.00  1.40           H  
ATOM    913  N   ALA A  60      -7.557  25.472  -5.401  1.00  1.46           N  
ATOM    914  CA  ALA A  60      -8.475  24.688  -4.577  1.00  1.46           C  
ATOM    915  C   ALA A  60      -7.860  23.300  -4.319  1.00  1.46           C  
ATOM    916  O   ALA A  60      -8.033  22.716  -3.248  1.00  1.46           O  
ATOM    917  CB  ALA A  60      -9.833  24.556  -5.233  1.00  1.46           C  
ATOM    918  H   ALA A  60      -7.827  25.725  -6.360  1.00  1.46           H  
ATOM    919  HA  ALA A  60      -8.596  25.194  -3.618  1.00  1.46           H  
ATOM    920 1HB  ALA A  60     -10.497  23.982  -4.593  1.00  1.46           H  
ATOM    921 2HB  ALA A  60     -10.256  25.549  -5.397  1.00  1.46           H  
ATOM    922 3HB  ALA A  60      -9.721  24.051  -6.195  1.00  1.46           H  
ATOM    923  N   ALA A  61      -7.161  22.749  -5.322  1.00  1.49           N  
ATOM    924  CA  ALA A  61      -6.514  21.453  -5.157  1.00  1.49           C  
ATOM    925  C   ALA A  61      -5.416  21.601  -4.130  1.00  1.49           C  
ATOM    926  O   ALA A  61      -5.171  20.709  -3.306  1.00  1.49           O  
ATOM    927  CB  ALA A  61      -5.950  20.942  -6.467  1.00  1.49           C  
ATOM    928  H   ALA A  61      -7.008  23.270  -6.181  1.00  1.49           H  
ATOM    929  HA  ALA A  61      -7.248  20.746  -4.782  1.00  1.49           H  
ATOM    930 1HB  ALA A  61      -5.483  19.973  -6.305  1.00  1.49           H  
ATOM    931 2HB  ALA A  61      -6.754  20.845  -7.188  1.00  1.49           H  
ATOM    932 3HB  ALA A  61      -5.209  21.636  -6.847  1.00  1.49           H  
ATOM    933  N   ALA A  62      -4.747  22.757  -4.180  1.00  1.48           N  
ATOM    934  CA  ALA A  62      -3.674  23.046  -3.242  1.00  1.48           C  
ATOM    935  C   ALA A  62      -4.232  23.012  -1.824  1.00  1.48           C  
ATOM    936  O   ALA A  62      -3.558  22.547  -0.918  1.00  1.48           O  
ATOM    937  CB  ALA A  62      -2.992  24.365  -3.540  1.00  1.48           C  
ATOM    938  H   ALA A  62      -5.004  23.432  -4.905  1.00  1.48           H  
ATOM    939  HA  ALA A  62      -2.929  22.256  -3.330  1.00  1.48           H  
ATOM    940 1HB  ALA A  62      -2.181  24.523  -2.827  1.00  1.48           H  
ATOM    941 2HB  ALA A  62      -2.594  24.353  -4.545  1.00  1.48           H  
ATOM    942 3HB  ALA A  62      -3.689  25.176  -3.442  1.00  1.48           H  
ATOM    943  N   HIS A  63      -5.488  23.457  -1.651  1.00  1.45           N  
ATOM    944  CA  HIS A  63      -6.147  23.428  -0.342  1.00  1.45           C  
ATOM    945  C   HIS A  63      -6.138  22.024   0.202  1.00  1.45           C  
ATOM    946  O   HIS A  63      -5.769  21.790   1.358  1.00  1.45           O  
ATOM    947  CB  HIS A  63      -7.610  23.878  -0.428  1.00  1.45           C  
ATOM    948  CG  HIS A  63      -8.281  24.005   0.892  1.00  1.45           C  
ATOM    949  ND1 HIS A  63      -8.844  22.931   1.568  1.00  1.45           N  
ATOM    950  CD2 HIS A  63      -8.506  25.081   1.652  1.00  1.45           C  
ATOM    951  CE1 HIS A  63      -9.375  23.365   2.690  1.00  1.45           C  
ATOM    952  NE2 HIS A  63      -9.194  24.666   2.744  1.00  1.45           N  
ATOM    953  H   HIS A  63      -5.966  23.873  -2.447  1.00  1.45           H  
ATOM    954  HA  HIS A  63      -5.618  24.048   0.371  1.00  1.45           H  
ATOM    955 1HB  HIS A  63      -7.690  24.821  -0.975  1.00  1.45           H  
ATOM    956 2HB  HIS A  63      -8.177  23.146  -0.965  1.00  1.45           H  
ATOM    957  HD1 HIS A  63      -8.878  21.978   1.270  1.00  1.45           H  
ATOM    958  HD2 HIS A  63      -8.259  26.121   1.541  1.00  1.45           H  
ATOM    959  HE1 HIS A  63      -9.869  22.682   3.381  1.00  1.45           H  
ATOM    960  N   ARG A  64      -6.547  21.073  -0.634  1.00  1.41           N  
ATOM    961  CA  ARG A  64      -6.582  19.687  -0.193  1.00  1.41           C  
ATOM    962  C   ARG A  64      -5.173  19.212   0.172  1.00  1.41           C  
ATOM    963  O   ARG A  64      -4.981  18.505   1.170  1.00  1.41           O  
ATOM    964  CB  ARG A  64      -7.183  18.796  -1.264  1.00  1.41           C  
ATOM    965  CG  ARG A  64      -8.677  18.990  -1.477  1.00  1.41           C  
ATOM    966  CD  ARG A  64      -9.263  17.891  -2.285  1.00  1.41           C  
ATOM    967  NE  ARG A  64      -8.721  17.845  -3.627  1.00  1.41           N  
ATOM    968  CZ  ARG A  64      -9.217  18.520  -4.682  1.00  1.41           C  
ATOM    969  NH1 ARG A  64     -10.275  19.285  -4.542  1.00  1.41           N  
ATOM    970  NH2 ARG A  64      -8.639  18.402  -5.852  1.00  1.41           N  
ATOM    971  H   ARG A  64      -6.845  21.344  -1.578  1.00  1.41           H  
ATOM    972  HA  ARG A  64      -7.209  19.623   0.695  1.00  1.41           H  
ATOM    973 1HB  ARG A  64      -6.686  18.982  -2.214  1.00  1.41           H  
ATOM    974 2HB  ARG A  64      -7.014  17.752  -1.004  1.00  1.41           H  
ATOM    975 1HG  ARG A  64      -9.181  19.026  -0.512  1.00  1.41           H  
ATOM    976 2HG  ARG A  64      -8.839  19.936  -2.007  1.00  1.41           H  
ATOM    977 1HD  ARG A  64      -9.055  16.937  -1.802  1.00  1.41           H  
ATOM    978 2HD  ARG A  64     -10.341  18.031  -2.358  1.00  1.41           H  
ATOM    979  HE  ARG A  64      -7.907  17.265  -3.782  1.00  1.41           H  
ATOM    980 1HH1 ARG A  64     -10.719  19.372  -3.639  1.00  1.41           H  
ATOM    981 2HH1 ARG A  64     -10.643  19.788  -5.337  1.00  1.41           H  
ATOM    982 1HH2 ARG A  64      -7.825  17.814  -5.957  1.00  1.41           H  
ATOM    983 2HH2 ARG A  64      -9.016  18.885  -6.673  1.00  1.41           H  
ATOM    984  N   LEU A  65      -4.178  19.635  -0.619  1.00  1.36           N  
ATOM    985  CA  LEU A  65      -2.795  19.283  -0.317  1.00  1.36           C  
ATOM    986  C   LEU A  65      -2.382  19.843   1.039  1.00  1.36           C  
ATOM    987  O   LEU A  65      -1.908  19.100   1.896  1.00  1.36           O  
ATOM    988  CB  LEU A  65      -1.837  19.819  -1.392  1.00  1.36           C  
ATOM    989  CG  LEU A  65      -0.376  19.620  -1.095  1.00  1.36           C  
ATOM    990  CD1 LEU A  65      -0.072  18.179  -1.019  1.00  1.36           C  
ATOM    991  CD2 LEU A  65       0.488  20.309  -2.148  1.00  1.36           C  
ATOM    992  H   LEU A  65      -4.400  20.200  -1.441  1.00  1.36           H  
ATOM    993  HA  LEU A  65      -2.713  18.199  -0.283  1.00  1.36           H  
ATOM    994 1HB  LEU A  65      -2.064  19.333  -2.329  1.00  1.36           H  
ATOM    995 2HB  LEU A  65      -1.988  20.872  -1.508  1.00  1.36           H  
ATOM    996  HG  LEU A  65      -0.167  20.053  -0.133  1.00  1.36           H  
ATOM    997 1HD1 LEU A  65       0.957  18.110  -0.772  1.00  1.36           H  
ATOM    998 2HD1 LEU A  65      -0.676  17.709  -0.243  1.00  1.36           H  
ATOM    999 3HD1 LEU A  65      -0.267  17.698  -1.979  1.00  1.36           H  
ATOM   1000 1HD2 LEU A  65       1.541  20.175  -1.898  1.00  1.36           H  
ATOM   1001 2HD2 LEU A  65       0.300  19.890  -3.122  1.00  1.36           H  
ATOM   1002 3HD2 LEU A  65       0.246  21.366  -2.157  1.00  1.36           H  
ATOM   1003  N   LEU A  66      -2.594  21.141   1.258  1.00  1.31           N  
ATOM   1004  CA  LEU A  66      -2.229  21.745   2.527  1.00  1.31           C  
ATOM   1005  C   LEU A  66      -2.941  21.141   3.692  1.00  1.31           C  
ATOM   1006  O   LEU A  66      -2.323  20.939   4.726  1.00  1.31           O  
ATOM   1007  CB  LEU A  66      -2.396  23.259   2.571  1.00  1.31           C  
ATOM   1008  CG  LEU A  66      -2.141  23.858   4.020  1.00  1.31           C  
ATOM   1009  CD1 LEU A  66      -0.746  23.450   4.563  1.00  1.31           C  
ATOM   1010  CD2 LEU A  66      -2.258  25.408   3.958  1.00  1.31           C  
ATOM   1011  H   LEU A  66      -3.010  21.712   0.529  1.00  1.31           H  
ATOM   1012  HA  LEU A  66      -1.170  21.567   2.668  1.00  1.31           H  
ATOM   1013 1HB  LEU A  66      -1.717  23.725   1.860  1.00  1.31           H  
ATOM   1014 2HB  LEU A  66      -3.422  23.501   2.273  1.00  1.31           H  
ATOM   1015  HG  LEU A  66      -2.877  23.457   4.696  1.00  1.31           H  
ATOM   1016 1HD1 LEU A  66      -0.617  23.863   5.566  1.00  1.31           H  
ATOM   1017 2HD1 LEU A  66      -0.686  22.363   4.613  1.00  1.31           H  
ATOM   1018 3HD1 LEU A  66       0.028  23.808   3.945  1.00  1.31           H  
ATOM   1019 1HD2 LEU A  66      -2.098  25.818   4.946  1.00  1.31           H  
ATOM   1020 2HD2 LEU A  66      -1.521  25.809   3.286  1.00  1.31           H  
ATOM   1021 3HD2 LEU A  66      -3.242  25.698   3.598  1.00  1.31           H  
ATOM   1022  N   ALA A  67      -4.236  20.902   3.598  1.00  1.27           N  
ATOM   1023  CA  ALA A  67      -4.903  20.319   4.745  1.00  1.27           C  
ATOM   1024  C   ALA A  67      -4.282  18.962   5.096  1.00  1.27           C  
ATOM   1025  O   ALA A  67      -4.036  18.664   6.273  1.00  1.27           O  
ATOM   1026  CB  ALA A  67      -6.381  20.171   4.444  1.00  1.27           C  
ATOM   1027  H   ALA A  67      -4.744  21.109   2.736  1.00  1.27           H  
ATOM   1028  HA  ALA A  67      -4.761  20.976   5.597  1.00  1.27           H  
ATOM   1029 1HB  ALA A  67      -6.890  19.751   5.307  1.00  1.27           H  
ATOM   1030 2HB  ALA A  67      -6.806  21.149   4.208  1.00  1.27           H  
ATOM   1031 3HB  ALA A  67      -6.503  19.508   3.584  1.00  1.27           H  
ATOM   1032  N   ALA A  68      -3.976  18.151   4.077  1.00  1.25           N  
ATOM   1033  CA  ALA A  68      -3.349  16.862   4.326  1.00  1.25           C  
ATOM   1034  C   ALA A  68      -1.947  17.029   4.920  1.00  1.25           C  
ATOM   1035  O   ALA A  68      -1.569  16.328   5.871  1.00  1.25           O  
ATOM   1036  CB  ALA A  68      -3.290  16.073   3.040  1.00  1.25           C  
ATOM   1037  H   ALA A  68      -4.196  18.418   3.113  1.00  1.25           H  
ATOM   1038  HA  ALA A  68      -3.960  16.325   5.050  1.00  1.25           H  
ATOM   1039 1HB  ALA A  68      -2.859  15.101   3.240  1.00  1.25           H  
ATOM   1040 2HB  ALA A  68      -4.297  15.951   2.645  1.00  1.25           H  
ATOM   1041 3HB  ALA A  68      -2.680  16.614   2.314  1.00  1.25           H  
ATOM   1042  N   LEU A  69      -1.188  17.990   4.382  1.00  1.23           N  
ATOM   1043  CA  LEU A  69       0.152  18.245   4.873  1.00  1.23           C  
ATOM   1044  C   LEU A  69       0.108  18.773   6.273  1.00  1.23           C  
ATOM   1045  O   LEU A  69       0.920  18.385   7.096  1.00  1.23           O  
ATOM   1046  CB  LEU A  69       0.875  19.280   4.020  1.00  1.23           C  
ATOM   1047  CG  LEU A  69       1.254  18.867   2.643  1.00  1.23           C  
ATOM   1048  CD1 LEU A  69       1.757  20.080   1.903  1.00  1.23           C  
ATOM   1049  CD2 LEU A  69       2.292  17.818   2.738  1.00  1.23           C  
ATOM   1050  H   LEU A  69      -1.543  18.536   3.599  1.00  1.23           H  
ATOM   1051  HA  LEU A  69       0.712  17.312   4.863  1.00  1.23           H  
ATOM   1052 1HB  LEU A  69       0.242  20.153   3.940  1.00  1.23           H  
ATOM   1053 2HB  LEU A  69       1.784  19.565   4.533  1.00  1.23           H  
ATOM   1054  HG  LEU A  69       0.397  18.472   2.121  1.00  1.23           H  
ATOM   1055 1HD1 LEU A  69       2.028  19.795   0.904  1.00  1.23           H  
ATOM   1056 2HD1 LEU A  69       0.969  20.818   1.863  1.00  1.23           H  
ATOM   1057 3HD1 LEU A  69       2.625  20.494   2.416  1.00  1.23           H  
ATOM   1058 1HD2 LEU A  69       2.590  17.506   1.746  1.00  1.23           H  
ATOM   1059 2HD2 LEU A  69       3.143  18.224   3.265  1.00  1.23           H  
ATOM   1060 3HD2 LEU A  69       1.898  16.963   3.283  1.00  1.23           H  
ATOM   1061  N   ALA A  70      -0.858  19.634   6.563  1.00  1.23           N  
ATOM   1062  CA  ALA A  70      -0.966  20.242   7.867  1.00  1.23           C  
ATOM   1063  C   ALA A  70      -1.113  19.155   8.904  1.00  1.23           C  
ATOM   1064  O   ALA A  70      -0.468  19.198   9.957  1.00  1.23           O  
ATOM   1065  CB  ALA A  70      -2.149  21.192   7.899  1.00  1.23           C  
ATOM   1066  H   ALA A  70      -1.513  19.904   5.845  1.00  1.23           H  
ATOM   1067  HA  ALA A  70      -0.056  20.799   8.067  1.00  1.23           H  
ATOM   1068 1HB  ALA A  70      -2.219  21.651   8.866  1.00  1.23           H  
ATOM   1069 2HB  ALA A  70      -2.019  21.966   7.145  1.00  1.23           H  
ATOM   1070 3HB  ALA A  70      -3.063  20.642   7.695  1.00  1.23           H  
ATOM   1071  N   ALA A  71      -1.910  18.130   8.594  1.00  1.24           N  
ATOM   1072  CA  ALA A  71      -2.061  17.043   9.538  1.00  1.24           C  
ATOM   1073  C   ALA A  71      -0.716  16.348   9.770  1.00  1.24           C  
ATOM   1074  O   ALA A  71      -0.321  16.093  10.910  1.00  1.24           O  
ATOM   1075  CB  ALA A  71      -3.088  16.058   9.010  1.00  1.24           C  
ATOM   1076  H   ALA A  71      -2.442  18.139   7.718  1.00  1.24           H  
ATOM   1077  HA  ALA A  71      -2.402  17.456  10.486  1.00  1.24           H  
ATOM   1078 1HB  ALA A  71      -3.218  15.249   9.724  1.00  1.24           H  
ATOM   1079 2HB  ALA A  71      -4.037  16.573   8.861  1.00  1.24           H  
ATOM   1080 3HB  ALA A  71      -2.745  15.653   8.060  1.00  1.24           H  
ATOM   1081  N   ALA A  72       0.013  16.096   8.678  1.00  1.27           N  
ATOM   1082  CA  ALA A  72       1.335  15.463   8.713  1.00  1.27           C  
ATOM   1083  C   ALA A  72       2.388  16.323   9.440  1.00  1.27           C  
ATOM   1084  O   ALA A  72       3.333  15.810  10.051  1.00  1.27           O  
ATOM   1085  CB  ALA A  72       1.783  15.166   7.297  1.00  1.27           C  
ATOM   1086  H   ALA A  72      -0.385  16.339   7.766  1.00  1.27           H  
ATOM   1087  HA  ALA A  72       1.240  14.525   9.259  1.00  1.27           H  
ATOM   1088 1HB  ALA A  72       2.741  14.663   7.322  1.00  1.27           H  
ATOM   1089 2HB  ALA A  72       1.046  14.533   6.806  1.00  1.27           H  
ATOM   1090 3HB  ALA A  72       1.868  16.094   6.761  1.00  1.27           H  
ATOM   1091  N   LEU A  73       2.249  17.635   9.299  1.00  1.31           N  
ATOM   1092  CA  LEU A  73       3.135  18.646   9.862  1.00  1.31           C  
ATOM   1093  C   LEU A  73       2.804  19.007  11.317  1.00  1.31           C  
ATOM   1094  O   LEU A  73       3.663  19.534  12.034  1.00  1.31           O  
ATOM   1095  CB  LEU A  73       3.066  19.888   8.970  1.00  1.31           C  
ATOM   1096  CG  LEU A  73       3.620  19.733   7.537  1.00  1.31           C  
ATOM   1097  CD1 LEU A  73       3.225  20.923   6.691  1.00  1.31           C  
ATOM   1098  CD2 LEU A  73       5.116  19.654   7.632  1.00  1.31           C  
ATOM   1099  H   LEU A  73       1.465  17.962   8.743  1.00  1.31           H  
ATOM   1100  HA  LEU A  73       4.148  18.254   9.833  1.00  1.31           H  
ATOM   1101 1HB  LEU A  73       2.033  20.202   8.902  1.00  1.31           H  
ATOM   1102 2HB  LEU A  73       3.632  20.673   9.436  1.00  1.31           H  
ATOM   1103  HG  LEU A  73       3.242  18.835   7.080  1.00  1.31           H  
ATOM   1104 1HD1 LEU A  73       3.638  20.814   5.688  1.00  1.31           H  
ATOM   1105 2HD1 LEU A  73       2.138  20.982   6.632  1.00  1.31           H  
ATOM   1106 3HD1 LEU A  73       3.604  21.815   7.144  1.00  1.31           H  
ATOM   1107 1HD2 LEU A  73       5.547  19.553   6.643  1.00  1.31           H  
ATOM   1108 2HD2 LEU A  73       5.499  20.559   8.093  1.00  1.31           H  
ATOM   1109 3HD2 LEU A  73       5.375  18.794   8.240  1.00  1.31           H  
ATOM   1110  N   GLY A  74       1.562  18.745  11.749  1.00  1.37           N  
ATOM   1111  CA  GLY A  74       1.111  19.116  13.090  1.00  1.37           C  
ATOM   1112  C   GLY A  74       0.653  20.576  13.137  1.00  1.37           C  
ATOM   1113  O   GLY A  74       0.697  21.228  14.183  1.00  1.37           O  
ATOM   1114  H   GLY A  74       0.888  18.322  11.112  1.00  1.37           H  
ATOM   1115 1HA  GLY A  74       0.287  18.465  13.380  1.00  1.37           H  
ATOM   1116 2HA  GLY A  74       1.916  18.958  13.804  1.00  1.37           H  
ATOM   1117  N   LEU A  75       0.276  21.096  11.978  1.00  1.47           N  
ATOM   1118  CA  LEU A  75      -0.153  22.471  11.815  1.00  1.47           C  
ATOM   1119  C   LEU A  75      -1.671  22.557  11.618  1.00  1.47           C  
ATOM   1120  O   LEU A  75      -2.305  21.550  11.313  1.00  1.47           O  
ATOM   1121  CB  LEU A  75       0.580  23.068  10.620  1.00  1.47           C  
ATOM   1122  CG  LEU A  75       2.085  23.017  10.718  1.00  1.47           C  
ATOM   1123  CD1 LEU A  75       2.676  23.547   9.441  1.00  1.47           C  
ATOM   1124  CD2 LEU A  75       2.540  23.817  11.908  1.00  1.47           C  
ATOM   1125  H   LEU A  75       0.243  20.477  11.170  1.00  1.47           H  
ATOM   1126  HA  LEU A  75       0.149  23.005  12.704  1.00  1.47           H  
ATOM   1127 1HB  LEU A  75       0.290  22.525   9.728  1.00  1.47           H  
ATOM   1128 2HB  LEU A  75       0.289  24.092  10.496  1.00  1.47           H  
ATOM   1129  HG  LEU A  75       2.402  21.995  10.847  1.00  1.47           H  
ATOM   1130 1HD1 LEU A  75       3.763  23.499   9.489  1.00  1.47           H  
ATOM   1131 2HD1 LEU A  75       2.317  22.948   8.617  1.00  1.47           H  
ATOM   1132 3HD1 LEU A  75       2.364  24.575   9.298  1.00  1.47           H  
ATOM   1133 1HD2 LEU A  75       3.626  23.774  11.980  1.00  1.47           H  
ATOM   1134 2HD2 LEU A  75       2.223  24.854  11.788  1.00  1.47           H  
ATOM   1135 3HD2 LEU A  75       2.098  23.402  12.817  1.00  1.47           H  
ATOM   1136  N   PRO A  76      -2.307  23.707  11.892  1.00  1.62           N  
ATOM   1137  CA  PRO A  76      -3.703  23.976  11.576  1.00  1.62           C  
ATOM   1138  C   PRO A  76      -4.015  23.794  10.088  1.00  1.62           C  
ATOM   1139  O   PRO A  76      -3.220  24.162   9.222  1.00  1.62           O  
ATOM   1140  CB  PRO A  76      -3.849  25.447  11.994  1.00  1.62           C  
ATOM   1141  CG  PRO A  76      -2.813  25.634  13.086  1.00  1.62           C  
ATOM   1142  CD  PRO A  76      -1.642  24.774  12.676  1.00  1.62           C  
ATOM   1143  HA  PRO A  76      -4.343  23.324  12.188  1.00  1.62           H  
ATOM   1144 1HB  PRO A  76      -3.681  26.101  11.123  1.00  1.62           H  
ATOM   1145 2HB  PRO A  76      -4.879  25.639  12.337  1.00  1.62           H  
ATOM   1146 1HG  PRO A  76      -2.550  26.699  13.180  1.00  1.62           H  
ATOM   1147 2HG  PRO A  76      -3.234  25.327  14.055  1.00  1.62           H  
ATOM   1148 1HD  PRO A  76      -0.927  25.335  12.082  1.00  1.62           H  
ATOM   1149 2HD  PRO A  76      -1.203  24.378  13.601  1.00  1.62           H  
ATOM   1150  N   ALA A  77      -5.186  23.226   9.803  1.00  1.83           N  
ATOM   1151  CA  ALA A  77      -5.657  23.046   8.432  1.00  1.83           C  
ATOM   1152  C   ALA A  77      -6.473  24.278   8.013  1.00  1.83           C  
ATOM   1153  O   ALA A  77      -7.059  24.927   8.877  1.00  1.83           O  
ATOM   1154  CB  ALA A  77      -6.514  21.791   8.323  1.00  1.83           C  
ATOM   1155  H   ALA A  77      -5.776  22.921  10.564  1.00  1.83           H  
ATOM   1156  HA  ALA A  77      -4.788  22.945   7.793  1.00  1.83           H  
ATOM   1157 1HB  ALA A  77      -6.860  21.653   7.303  1.00  1.83           H  
ATOM   1158 2HB  ALA A  77      -5.923  20.925   8.621  1.00  1.83           H  
ATOM   1159 3HB  ALA A  77      -7.378  21.887   8.978  1.00  1.83           H  
ATOM   1160  N   PRO A  78      -6.508  24.637   6.720  1.00  2.08           N  
ATOM   1161  CA  PRO A  78      -7.375  25.655   6.150  1.00  2.08           C  
ATOM   1162  C   PRO A  78      -8.775  25.052   6.044  1.00  2.08           C  
ATOM   1163  O   PRO A  78      -8.898  23.826   5.988  1.00  2.08           O  
ATOM   1164  CB  PRO A  78      -6.727  25.909   4.788  1.00  2.08           C  
ATOM   1165  CG  PRO A  78      -6.097  24.568   4.425  1.00  2.08           C  
ATOM   1166  CD  PRO A  78      -5.643  23.970   5.739  1.00  2.08           C  
ATOM   1167  HA  PRO A  78      -7.373  26.550   6.786  1.00  2.08           H  
ATOM   1168 1HB  PRO A  78      -7.482  26.248   4.078  1.00  2.08           H  
ATOM   1169 2HB  PRO A  78      -5.992  26.724   4.859  1.00  2.08           H  
ATOM   1170 1HG  PRO A  78      -6.825  23.926   3.929  1.00  2.08           H  
ATOM   1171 2HG  PRO A  78      -5.285  24.706   3.705  1.00  2.08           H  
ATOM   1172 1HD  PRO A  78      -5.859  22.920   5.702  1.00  2.08           H  
ATOM   1173 2HD  PRO A  78      -4.595  24.170   5.932  1.00  2.08           H  
ATOM   1174  N   ALA A  79      -9.830  25.873   5.993  1.00  2.34           N  
ATOM   1175  CA  ALA A  79     -11.154  25.298   5.731  1.00  2.34           C  
ATOM   1176  C   ALA A  79     -12.189  26.318   5.255  1.00  2.34           C  
ATOM   1177  O   ALA A  79     -12.193  27.474   5.683  1.00  2.34           O  
ATOM   1178  CB  ALA A  79     -11.691  24.625   6.989  1.00  2.34           C  
ATOM   1179  H   ALA A  79      -9.716  26.871   6.086  1.00  2.34           H  
ATOM   1180  HA  ALA A  79     -11.042  24.550   4.948  1.00  2.34           H  
ATOM   1181 1HB  ALA A  79     -12.657  24.171   6.768  1.00  2.34           H  
ATOM   1182 2HB  ALA A  79     -11.002  23.853   7.329  1.00  2.34           H  
ATOM   1183 3HB  ALA A  79     -11.812  25.369   7.773  1.00  2.34           H  
ATOM   1184  N   SER A  80     -13.097  25.835   4.405  1.00  2.53           N  
ATOM   1185  CA  SER A  80     -14.287  26.538   3.919  1.00  2.53           C  
ATOM   1186  C   SER A  80     -15.197  25.544   3.190  1.00  2.53           C  
ATOM   1187  O   SER A  80     -14.959  24.338   3.226  1.00  2.53           O  
ATOM   1188  CB  SER A  80     -13.965  27.722   3.029  1.00  2.53           C  
ATOM   1189  OG  SER A  80     -15.142  28.470   2.791  1.00  2.53           O  
ATOM   1190  H   SER A  80     -12.968  24.884   4.089  1.00  2.53           H  
ATOM   1191  HA  SER A  80     -14.836  26.919   4.782  1.00  2.53           H  
ATOM   1192 1HB  SER A  80     -13.221  28.357   3.506  1.00  2.53           H  
ATOM   1193 2HB  SER A  80     -13.552  27.386   2.084  1.00  2.53           H  
ATOM   1194  HG  SER A  80     -14.845  29.332   2.480  1.00  2.53           H  
ATOM   1195  N   ALA A  81     -16.266  26.045   2.582  1.00  2.62           N  
ATOM   1196  CA  ALA A  81     -17.151  25.179   1.792  1.00  2.62           C  
ATOM   1197  C   ALA A  81     -16.988  25.420   0.283  1.00  2.62           C  
ATOM   1198  O   ALA A  81     -16.738  24.494  -0.487  1.00  2.62           O  
ATOM   1199  CB  ALA A  81     -18.595  25.403   2.199  1.00  2.62           C  
ATOM   1200  H   ALA A  81     -16.380  27.048   2.621  1.00  2.62           H  
ATOM   1201  HA  ALA A  81     -16.884  24.142   1.995  1.00  2.62           H  
ATOM   1202 1HB  ALA A  81     -19.238  24.734   1.629  1.00  2.62           H  
ATOM   1203 2HB  ALA A  81     -18.707  25.195   3.263  1.00  2.62           H  
ATOM   1204 3HB  ALA A  81     -18.877  26.434   2.000  1.00  2.62           H  
ATOM   1205  N   ASP A  82     -17.144  26.675  -0.134  1.00  2.56           N  
ATOM   1206  CA  ASP A  82     -17.018  27.080  -1.539  1.00  2.56           C  
ATOM   1207  C   ASP A  82     -15.622  26.887  -2.107  1.00  2.56           C  
ATOM   1208  O   ASP A  82     -14.647  27.267  -1.470  1.00  2.56           O  
ATOM   1209  CB  ASP A  82     -17.447  28.529  -1.732  1.00  2.56           C  
ATOM   1210  CG  ASP A  82     -17.330  28.954  -3.162  1.00  2.56           C  
ATOM   1211  OD1 ASP A  82     -18.246  28.760  -3.923  1.00  2.56           O  
ATOM   1212  OD2 ASP A  82     -16.274  29.477  -3.496  1.00  2.56           O  
ATOM   1213  H   ASP A  82     -17.354  27.384   0.550  1.00  2.56           H  
ATOM   1214  HA  ASP A  82     -17.697  26.457  -2.123  1.00  2.56           H  
ATOM   1215 1HB  ASP A  82     -18.483  28.647  -1.416  1.00  2.56           H  
ATOM   1216 2HB  ASP A  82     -16.843  29.180  -1.114  1.00  2.56           H  
ATOM   1217  N   ALA A  83     -15.525  26.340  -3.321  1.00  2.39           N  
ATOM   1218  CA  ALA A  83     -14.227  26.105  -3.956  1.00  2.39           C  
ATOM   1219  C   ALA A  83     -13.375  27.362  -4.131  1.00  2.39           C  
ATOM   1220  O   ALA A  83     -12.147  27.285  -4.026  1.00  2.39           O  
ATOM   1221  CB  ALA A  83     -14.425  25.470  -5.314  1.00  2.39           C  
ATOM   1222  H   ALA A  83     -16.371  26.070  -3.803  1.00  2.39           H  
ATOM   1223  HA  ALA A  83     -13.673  25.418  -3.334  1.00  2.39           H  
ATOM   1224 1HB  ALA A  83     -13.452  25.257  -5.759  1.00  2.39           H  
ATOM   1225 2HB  ALA A  83     -14.985  24.543  -5.203  1.00  2.39           H  
ATOM   1226 3HB  ALA A  83     -14.977  26.156  -5.957  1.00  2.39           H  
ATOM   1227  N   ALA A  84     -13.976  28.513  -4.439  1.00  2.16           N  
ATOM   1228  CA  ALA A  84     -13.152  29.699  -4.611  1.00  2.16           C  
ATOM   1229  C   ALA A  84     -12.636  30.109  -3.252  1.00  2.16           C  
ATOM   1230  O   ALA A  84     -11.474  30.493  -3.089  1.00  2.16           O  
ATOM   1231  CB  ALA A  84     -13.927  30.824  -5.257  1.00  2.16           C  
ATOM   1232  H   ALA A  84     -14.994  28.608  -4.468  1.00  2.16           H  
ATOM   1233  HA  ALA A  84     -12.300  29.443  -5.241  1.00  2.16           H  
ATOM   1234 1HB  ALA A  84     -13.284  31.693  -5.372  1.00  2.16           H  
ATOM   1235 2HB  ALA A  84     -14.286  30.502  -6.232  1.00  2.16           H  
ATOM   1236 3HB  ALA A  84     -14.778  31.084  -4.626  1.00  2.16           H  
ATOM   1237  N   ALA A  85     -13.520  30.014  -2.259  1.00  1.94           N  
ATOM   1238  CA  ALA A  85     -13.119  30.358  -0.902  1.00  1.94           C  
ATOM   1239  C   ALA A  85     -12.010  29.425  -0.416  1.00  1.94           C  
ATOM   1240  O   ALA A  85     -11.081  29.876   0.251  1.00  1.94           O  
ATOM   1241  CB  ALA A  85     -14.297  30.305   0.036  1.00  1.94           C  
ATOM   1242  H   ALA A  85     -14.478  29.707  -2.481  1.00  1.94           H  
ATOM   1243  HA  ALA A  85     -12.729  31.374  -0.914  1.00  1.94           H  
ATOM   1244 1HB  ALA A  85     -13.977  30.594   1.032  1.00  1.94           H  
ATOM   1245 2HB  ALA A  85     -15.068  30.991  -0.315  1.00  1.94           H  
ATOM   1246 3HB  ALA A  85     -14.693  29.294   0.060  1.00  1.94           H  
ATOM   1247  N   LEU A  86     -12.089  28.138  -0.774  1.00  1.76           N  
ATOM   1248  CA  LEU A  86     -11.074  27.156  -0.403  1.00  1.76           C  
ATOM   1249  C   LEU A  86      -9.749  27.497  -1.064  1.00  1.76           C  
ATOM   1250  O   LEU A  86      -8.688  27.432  -0.441  1.00  1.76           O  
ATOM   1251  CB  LEU A  86     -11.534  25.752  -0.820  1.00  1.76           C  
ATOM   1252  CG  LEU A  86     -12.702  25.170  -0.003  1.00  1.76           C  
ATOM   1253  CD1 LEU A  86     -13.236  23.919  -0.637  1.00  1.76           C  
ATOM   1254  CD2 LEU A  86     -12.198  24.834   1.300  1.00  1.76           C  
ATOM   1255  H   LEU A  86     -12.902  27.827  -1.302  1.00  1.76           H  
ATOM   1256  HA  LEU A  86     -10.946  27.177   0.676  1.00  1.76           H  
ATOM   1257 1HB  LEU A  86     -11.830  25.781  -1.858  1.00  1.76           H  
ATOM   1258 2HB  LEU A  86     -10.693  25.070  -0.726  1.00  1.76           H  
ATOM   1259  HG  LEU A  86     -13.498  25.891   0.086  1.00  1.76           H  
ATOM   1260 1HD1 LEU A  86     -14.044  23.524  -0.014  1.00  1.76           H  
ATOM   1261 2HD1 LEU A  86     -13.623  24.131  -1.607  1.00  1.76           H  
ATOM   1262 3HD1 LEU A  86     -12.440  23.184  -0.715  1.00  1.76           H  
ATOM   1263 1HD2 LEU A  86     -12.979  24.407   1.884  1.00  1.76           H  
ATOM   1264 2HD2 LEU A  86     -11.430  24.110   1.156  1.00  1.76           H  
ATOM   1265 3HD2 LEU A  86     -11.799  25.716   1.791  1.00  1.76           H  
ATOM   1266  N   ALA A  87      -9.806  27.921  -2.319  1.00  1.63           N  
ATOM   1267  CA  ALA A  87      -8.599  28.314  -3.014  1.00  1.63           C  
ATOM   1268  C   ALA A  87      -7.925  29.480  -2.292  1.00  1.63           C  
ATOM   1269  O   ALA A  87      -6.706  29.482  -2.070  1.00  1.63           O  
ATOM   1270  CB  ALA A  87      -8.972  28.714  -4.425  1.00  1.63           C  
ATOM   1271  H   ALA A  87     -10.698  27.940  -2.816  1.00  1.63           H  
ATOM   1272  HA  ALA A  87      -7.907  27.473  -3.023  1.00  1.63           H  
ATOM   1273 1HB  ALA A  87      -8.124  29.015  -4.963  1.00  1.63           H  
ATOM   1274 2HB  ALA A  87      -9.444  27.869  -4.928  1.00  1.63           H  
ATOM   1275 3HB  ALA A  87      -9.664  29.540  -4.396  1.00  1.63           H  
ATOM   1276  N   ALA A  88      -8.740  30.457  -1.880  1.00  1.54           N  
ATOM   1277  CA  ALA A  88      -8.248  31.618  -1.157  1.00  1.54           C  
ATOM   1278  C   ALA A  88      -7.725  31.247   0.226  1.00  1.54           C  
ATOM   1279  O   ALA A  88      -6.672  31.731   0.653  1.00  1.54           O  
ATOM   1280  CB  ALA A  88      -9.357  32.644  -1.030  1.00  1.54           C  
ATOM   1281  H   ALA A  88      -9.735  30.399  -2.105  1.00  1.54           H  
ATOM   1282  HA  ALA A  88      -7.426  32.047  -1.727  1.00  1.54           H  
ATOM   1283 1HB  ALA A  88      -8.983  33.525  -0.516  1.00  1.54           H  
ATOM   1284 2HB  ALA A  88      -9.710  32.919  -2.023  1.00  1.54           H  
ATOM   1285 3HB  ALA A  88     -10.180  32.214  -0.463  1.00  1.54           H  
ATOM   1286  N   ALA A  89      -8.458  30.367   0.923  1.00  1.48           N  
ATOM   1287  CA  ALA A  89      -8.098  29.938   2.268  1.00  1.48           C  
ATOM   1288  C   ALA A  89      -6.751  29.261   2.249  1.00  1.48           C  
ATOM   1289  O   ALA A  89      -5.925  29.464   3.145  1.00  1.48           O  
ATOM   1290  CB  ALA A  89      -9.151  28.984   2.823  1.00  1.48           C  
ATOM   1291  H   ALA A  89      -9.316  30.010   0.519  1.00  1.48           H  
ATOM   1292  HA  ALA A  89      -8.033  30.819   2.902  1.00  1.48           H  
ATOM   1293 1HB  ALA A  89      -8.879  28.678   3.830  1.00  1.48           H  
ATOM   1294 2HB  ALA A  89     -10.121  29.482   2.844  1.00  1.48           H  
ATOM   1295 3HB  ALA A  89      -9.216  28.114   2.188  1.00  1.48           H  
ATOM   1296  N   ASP A  90      -6.507  28.483   1.200  1.00  1.44           N  
ATOM   1297  CA  ASP A  90      -5.247  27.802   1.065  1.00  1.44           C  
ATOM   1298  C   ASP A  90      -4.121  28.747   0.855  1.00  1.44           C  
ATOM   1299  O   ASP A  90      -3.121  28.705   1.570  1.00  1.44           O  
ATOM   1300  CB  ASP A  90      -5.207  26.897  -0.135  1.00  1.44           C  
ATOM   1301  CG  ASP A  90      -3.865  26.170  -0.172  1.00  1.44           C  
ATOM   1302  OD1 ASP A  90      -3.631  25.414   0.726  1.00  1.44           O  
ATOM   1303  OD2 ASP A  90      -3.075  26.392  -1.060  1.00  1.44           O  
ATOM   1304  H   ASP A  90      -7.232  28.335   0.496  1.00  1.44           H  
ATOM   1305  HA  ASP A  90      -5.063  27.224   1.971  1.00  1.44           H  
ATOM   1306 1HB  ASP A  90      -6.021  26.217  -0.087  1.00  1.44           H  
ATOM   1307 2HB  ASP A  90      -5.331  27.476  -1.052  1.00  1.44           H  
ATOM   1308  N   ALA A  91      -4.254  29.601  -0.156  1.00  1.41           N  
ATOM   1309  CA  ALA A  91      -3.154  30.471  -0.474  1.00  1.41           C  
ATOM   1310  C   ALA A  91      -2.811  31.351   0.711  1.00  1.41           C  
ATOM   1311  O   ALA A  91      -1.634  31.592   1.000  1.00  1.41           O  
ATOM   1312  CB  ALA A  91      -3.500  31.303  -1.697  1.00  1.41           C  
ATOM   1313  H   ALA A  91      -5.108  29.619  -0.719  1.00  1.41           H  
ATOM   1314  HA  ALA A  91      -2.293  29.846  -0.680  1.00  1.41           H  
ATOM   1315 1HB  ALA A  91      -2.661  31.943  -1.954  1.00  1.41           H  
ATOM   1316 2HB  ALA A  91      -3.726  30.637  -2.533  1.00  1.41           H  
ATOM   1317 3HB  ALA A  91      -4.376  31.916  -1.475  1.00  1.41           H  
ATOM   1318  N   ALA A  92      -3.837  31.818   1.429  1.00  1.40           N  
ATOM   1319  CA  ALA A  92      -3.589  32.647   2.585  1.00  1.40           C  
ATOM   1320  C   ALA A  92      -2.906  31.880   3.705  1.00  1.40           C  
ATOM   1321  O   ALA A  92      -1.904  32.346   4.242  1.00  1.40           O  
ATOM   1322  CB  ALA A  92      -4.890  33.213   3.097  1.00  1.40           C  
ATOM   1323  H   ALA A  92      -4.800  31.610   1.161  1.00  1.40           H  
ATOM   1324  HA  ALA A  92      -2.932  33.461   2.279  1.00  1.40           H  
ATOM   1325 1HB  ALA A  92      -4.695  33.858   3.952  1.00  1.40           H  
ATOM   1326 2HB  ALA A  92      -5.376  33.784   2.307  1.00  1.40           H  
ATOM   1327 3HB  ALA A  92      -5.542  32.391   3.401  1.00  1.40           H  
ATOM   1328  N   LEU A  93      -3.398  30.682   4.036  1.00  1.40           N  
ATOM   1329  CA  LEU A  93      -2.806  29.961   5.153  1.00  1.40           C  
ATOM   1330  C   LEU A  93      -1.395  29.512   4.815  1.00  1.40           C  
ATOM   1331  O   LEU A  93      -0.482  29.606   5.638  1.00  1.40           O  
ATOM   1332  CB  LEU A  93      -3.662  28.771   5.566  1.00  1.40           C  
ATOM   1333  CG  LEU A  93      -3.118  28.042   6.774  1.00  1.40           C  
ATOM   1334  CD1 LEU A  93      -3.023  28.999   7.933  1.00  1.40           C  
ATOM   1335  CD2 LEU A  93      -3.999  26.905   7.126  1.00  1.40           C  
ATOM   1336  H   LEU A  93      -4.209  30.287   3.557  1.00  1.40           H  
ATOM   1337  HA  LEU A  93      -2.752  30.640   6.003  1.00  1.40           H  
ATOM   1338 1HB  LEU A  93      -4.670  29.117   5.790  1.00  1.40           H  
ATOM   1339 2HB  LEU A  93      -3.716  28.070   4.729  1.00  1.40           H  
ATOM   1340  HG  LEU A  93      -2.137  27.686   6.546  1.00  1.40           H  
ATOM   1341 1HD1 LEU A  93      -2.613  28.482   8.801  1.00  1.40           H  
ATOM   1342 2HD1 LEU A  93      -2.375  29.821   7.670  1.00  1.40           H  
ATOM   1343 3HD1 LEU A  93      -4.011  29.385   8.174  1.00  1.40           H  
ATOM   1344 1HD2 LEU A  93      -3.598  26.377   7.990  1.00  1.40           H  
ATOM   1345 2HD2 LEU A  93      -4.994  27.270   7.358  1.00  1.40           H  
ATOM   1346 3HD2 LEU A  93      -4.036  26.252   6.288  1.00  1.40           H  
ATOM   1347  N   TRP A  94      -1.216  29.005   3.605  1.00  1.40           N  
ATOM   1348  CA  TRP A  94       0.078  28.549   3.156  1.00  1.40           C  
ATOM   1349  C   TRP A  94       1.054  29.707   3.387  1.00  1.40           C  
ATOM   1350  O   TRP A  94       2.072  29.547   4.073  1.00  1.40           O  
ATOM   1351  CB  TRP A  94      -0.019  28.134   1.679  1.00  1.40           C  
ATOM   1352  CG  TRP A  94       1.213  27.551   1.088  1.00  1.40           C  
ATOM   1353  CD1 TRP A  94       2.101  28.191   0.353  1.00  1.40           C  
ATOM   1354  CD2 TRP A  94       1.690  26.186   1.176  1.00  1.40           C  
ATOM   1355  NE1 TRP A  94       3.104  27.331  -0.030  1.00  1.40           N  
ATOM   1356  CE2 TRP A  94       2.875  26.127   0.478  1.00  1.40           C  
ATOM   1357  CE3 TRP A  94       1.218  25.057   1.778  1.00  1.40           C  
ATOM   1358  CZ2 TRP A  94       3.619  24.987   0.393  1.00  1.40           C  
ATOM   1359  CZ3 TRP A  94       1.946  23.880   1.692  1.00  1.40           C  
ATOM   1360  CH2 TRP A  94       3.126  23.844   1.020  1.00  1.40           C  
ATOM   1361  H   TRP A  94      -2.000  28.942   2.960  1.00  1.40           H  
ATOM   1362  HA  TRP A  94       0.388  27.694   3.753  1.00  1.40           H  
ATOM   1363 1HB  TRP A  94      -0.828  27.411   1.557  1.00  1.40           H  
ATOM   1364 2HB  TRP A  94      -0.293  29.010   1.086  1.00  1.40           H  
ATOM   1365  HD1 TRP A  94       2.038  29.245   0.089  1.00  1.40           H  
ATOM   1366  HE1 TRP A  94       3.913  27.582  -0.605  1.00  1.40           H  
ATOM   1367  HE3 TRP A  94       0.293  25.104   2.300  1.00  1.40           H  
ATOM   1368  HZ2 TRP A  94       4.561  24.972  -0.143  1.00  1.40           H  
ATOM   1369  HZ3 TRP A  94       1.553  22.997   2.184  1.00  1.40           H  
ATOM   1370  HH2 TRP A  94       3.691  22.912   0.973  1.00  1.40           H  
ATOM   1371  N   ALA A  95       0.684  30.908   2.904  1.00  1.41           N  
ATOM   1372  CA  ALA A  95       1.505  32.096   3.100  1.00  1.41           C  
ATOM   1373  C   ALA A  95       1.737  32.408   4.589  1.00  1.41           C  
ATOM   1374  O   ALA A  95       2.849  32.779   4.975  1.00  1.41           O  
ATOM   1375  CB  ALA A  95       0.853  33.279   2.414  1.00  1.41           C  
ATOM   1376  H   ALA A  95      -0.176  31.009   2.361  1.00  1.41           H  
ATOM   1377  HA  ALA A  95       2.467  31.917   2.644  1.00  1.41           H  
ATOM   1378 1HB  ALA A  95       1.484  34.157   2.527  1.00  1.41           H  
ATOM   1379 2HB  ALA A  95       0.723  33.054   1.358  1.00  1.41           H  
ATOM   1380 3HB  ALA A  95      -0.116  33.466   2.866  1.00  1.41           H  
ATOM   1381  N   GLU A  96       0.727  32.209   5.448  1.00  1.40           N  
ATOM   1382  CA  GLU A  96       0.892  32.470   6.884  1.00  1.40           C  
ATOM   1383  C   GLU A  96       1.906  31.521   7.524  1.00  1.40           C  
ATOM   1384  O   GLU A  96       2.496  31.852   8.556  1.00  1.40           O  
ATOM   1385  CB  GLU A  96      -0.427  32.396   7.668  1.00  1.40           C  
ATOM   1386  CG  GLU A  96      -1.430  33.527   7.398  1.00  1.40           C  
ATOM   1387  CD  GLU A  96      -2.702  33.421   8.238  1.00  1.40           C  
ATOM   1388  OE1 GLU A  96      -2.768  32.568   9.097  1.00  1.40           O  
ATOM   1389  OE2 GLU A  96      -3.600  34.201   8.016  1.00  1.40           O  
ATOM   1390  H   GLU A  96      -0.183  31.917   5.094  1.00  1.40           H  
ATOM   1391  HA  GLU A  96       1.276  33.483   6.996  1.00  1.40           H  
ATOM   1392 1HB  GLU A  96      -0.911  31.471   7.428  1.00  1.40           H  
ATOM   1393 2HB  GLU A  96      -0.214  32.381   8.735  1.00  1.40           H  
ATOM   1394 1HG  GLU A  96      -0.945  34.478   7.612  1.00  1.40           H  
ATOM   1395 2HG  GLU A  96      -1.694  33.524   6.355  1.00  1.40           H  
ATOM   1396  N   HIS A  97       2.145  30.357   6.908  1.00  1.38           N  
ATOM   1397  CA  HIS A  97       3.106  29.411   7.455  1.00  1.38           C  
ATOM   1398  C   HIS A  97       4.522  29.739   6.967  1.00  1.38           C  
ATOM   1399  O   HIS A  97       5.472  29.016   7.279  1.00  1.38           O  
ATOM   1400  CB  HIS A  97       2.796  27.948   7.069  1.00  1.38           C  
ATOM   1401  CG  HIS A  97       1.527  27.344   7.646  1.00  1.38           C  
ATOM   1402  ND1 HIS A  97       1.305  27.222   9.004  1.00  1.38           N  
ATOM   1403  CD2 HIS A  97       0.463  26.755   7.042  1.00  1.38           C  
ATOM   1404  CE1 HIS A  97       0.143  26.620   9.205  1.00  1.38           C  
ATOM   1405  NE2 HIS A  97      -0.376  26.315   8.040  1.00  1.38           N  
ATOM   1406  H   HIS A  97       1.636  30.112   6.052  1.00  1.38           H  
ATOM   1407  HA  HIS A  97       3.106  29.479   8.541  1.00  1.38           H  
ATOM   1408 1HB  HIS A  97       2.707  27.897   5.985  1.00  1.38           H  
ATOM   1409 2HB  HIS A  97       3.633  27.314   7.351  1.00  1.38           H  
ATOM   1410  HD2 HIS A  97       0.307  26.643   5.969  1.00  1.38           H  
ATOM   1411  HE1 HIS A  97      -0.300  26.400  10.164  1.00  1.38           H  
ATOM   1412  HE2 HIS A  97      -1.258  25.829   7.902  1.00  1.38           H  
ATOM   1413  N   GLY A  98       4.668  30.832   6.201  1.00  1.33           N  
ATOM   1414  CA  GLY A  98       5.958  31.246   5.669  1.00  1.33           C  
ATOM   1415  C   GLY A  98       6.309  30.521   4.379  1.00  1.33           C  
ATOM   1416  O   GLY A  98       7.479  30.476   3.986  1.00  1.33           O  
ATOM   1417  H   GLY A  98       3.863  31.410   5.966  1.00  1.33           H  
ATOM   1418 1HA  GLY A  98       5.930  32.320   5.482  1.00  1.33           H  
ATOM   1419 2HA  GLY A  98       6.732  31.070   6.413  1.00  1.33           H  
ATOM   1420  N   LEU A  99       5.305  29.932   3.740  1.00  1.28           N  
ATOM   1421  CA  LEU A  99       5.490  29.170   2.518  1.00  1.28           C  
ATOM   1422  C   LEU A  99       4.989  29.984   1.307  1.00  1.28           C  
ATOM   1423  O   LEU A  99       4.225  30.932   1.468  1.00  1.28           O  
ATOM   1424  CB  LEU A  99       4.730  27.864   2.692  1.00  1.28           C  
ATOM   1425  CG  LEU A  99       5.092  27.061   3.943  1.00  1.28           C  
ATOM   1426  CD1 LEU A  99       4.147  25.893   4.081  1.00  1.28           C  
ATOM   1427  CD2 LEU A  99       6.502  26.578   3.811  1.00  1.28           C  
ATOM   1428  H   LEU A  99       4.352  30.004   4.102  1.00  1.28           H  
ATOM   1429  HA  LEU A  99       6.550  28.954   2.382  1.00  1.28           H  
ATOM   1430 1HB  LEU A  99       3.673  28.062   2.716  1.00  1.28           H  
ATOM   1431 2HB  LEU A  99       4.977  27.238   1.853  1.00  1.28           H  
ATOM   1432  HG  LEU A  99       4.998  27.686   4.824  1.00  1.28           H  
ATOM   1433 1HD1 LEU A  99       4.400  25.318   4.969  1.00  1.28           H  
ATOM   1434 2HD1 LEU A  99       3.121  26.261   4.164  1.00  1.28           H  
ATOM   1435 3HD1 LEU A  99       4.238  25.270   3.213  1.00  1.28           H  
ATOM   1436 1HD2 LEU A  99       6.783  25.998   4.686  1.00  1.28           H  
ATOM   1437 2HD2 LEU A  99       6.551  25.968   2.930  1.00  1.28           H  
ATOM   1438 3HD2 LEU A  99       7.175  27.433   3.709  1.00  1.28           H  
ATOM   1439  N   ARG A 100       5.449  29.662   0.095  1.00  1.22           N  
ATOM   1440  CA  ARG A 100       4.971  30.382  -1.105  1.00  1.22           C  
ATOM   1441  C   ARG A 100       4.157  29.482  -2.024  1.00  1.22           C  
ATOM   1442  O   ARG A 100       4.460  28.292  -2.140  1.00  1.22           O  
ATOM   1443  CB  ARG A 100       6.128  30.963  -1.896  1.00  1.22           C  
ATOM   1444  CG  ARG A 100       5.758  31.795  -3.141  1.00  1.22           C  
ATOM   1445  CD  ARG A 100       6.968  32.313  -3.882  1.00  1.22           C  
ATOM   1446  NE  ARG A 100       7.757  33.275  -3.119  1.00  1.22           N  
ATOM   1447  CZ  ARG A 100       7.484  34.594  -3.023  1.00  1.22           C  
ATOM   1448  NH1 ARG A 100       6.427  35.099  -3.619  1.00  1.22           N  
ATOM   1449  NH2 ARG A 100       8.289  35.385  -2.332  1.00  1.22           N  
ATOM   1450  H   ARG A 100       6.117  28.892   0.001  1.00  1.22           H  
ATOM   1451  HA  ARG A 100       4.332  31.204  -0.784  1.00  1.22           H  
ATOM   1452 1HB  ARG A 100       6.758  31.572  -1.249  1.00  1.22           H  
ATOM   1453 2HB  ARG A 100       6.699  30.162  -2.234  1.00  1.22           H  
ATOM   1454 1HG  ARG A 100       5.205  31.180  -3.847  1.00  1.22           H  
ATOM   1455 2HG  ARG A 100       5.146  32.647  -2.845  1.00  1.22           H  
ATOM   1456 1HD  ARG A 100       7.618  31.475  -4.128  1.00  1.22           H  
ATOM   1457 2HD  ARG A 100       6.648  32.798  -4.807  1.00  1.22           H  
ATOM   1458  HE  ARG A 100       8.619  32.945  -2.682  1.00  1.22           H  
ATOM   1459 1HH1 ARG A 100       5.825  34.503  -4.169  1.00  1.22           H  
ATOM   1460 2HH1 ARG A 100       6.237  36.088  -3.564  1.00  1.22           H  
ATOM   1461 1HH2 ARG A 100       9.108  34.997  -1.875  1.00  1.22           H  
ATOM   1462 2HH2 ARG A 100       8.092  36.369  -2.269  1.00  1.22           H  
ATOM   1463  N   VAL A 101       3.099  30.027  -2.620  1.00  1.17           N  
ATOM   1464  CA  VAL A 101       2.271  29.275  -3.560  1.00  1.17           C  
ATOM   1465  C   VAL A 101       2.094  30.055  -4.852  1.00  1.17           C  
ATOM   1466  O   VAL A 101       1.956  31.281  -4.842  1.00  1.17           O  
ATOM   1467  CB  VAL A 101       0.882  28.947  -2.955  1.00  1.17           C  
ATOM   1468  CG1 VAL A 101       0.178  30.231  -2.623  1.00  1.17           C  
ATOM   1469  CG2 VAL A 101       0.023  28.093  -3.936  1.00  1.17           C  
ATOM   1470  H   VAL A 101       2.880  30.998  -2.446  1.00  1.17           H  
ATOM   1471  HA  VAL A 101       2.770  28.338  -3.781  1.00  1.17           H  
ATOM   1472  HB  VAL A 101       1.015  28.385  -2.058  1.00  1.17           H  
ATOM   1473 1HG1 VAL A 101      -0.768  29.998  -2.196  1.00  1.17           H  
ATOM   1474 2HG1 VAL A 101       0.774  30.803  -1.908  1.00  1.17           H  
ATOM   1475 3HG1 VAL A 101       0.034  30.812  -3.530  1.00  1.17           H  
ATOM   1476 1HG2 VAL A 101      -0.938  27.866  -3.467  1.00  1.17           H  
ATOM   1477 2HG2 VAL A 101      -0.157  28.634  -4.857  1.00  1.17           H  
ATOM   1478 3HG2 VAL A 101       0.547  27.158  -4.158  1.00  1.17           H  
ATOM   1479  N   ARG A 102       2.101  29.326  -5.953  1.00  1.15           N  
ATOM   1480  CA  ARG A 102       1.915  29.874  -7.283  1.00  1.15           C  
ATOM   1481  C   ARG A 102       1.029  28.970  -8.123  1.00  1.15           C  
ATOM   1482  O   ARG A 102       1.042  27.748  -7.961  1.00  1.15           O  
ATOM   1483  CB  ARG A 102       3.254  30.112  -7.958  1.00  1.15           C  
ATOM   1484  CG  ARG A 102       3.165  30.702  -9.380  1.00  1.15           C  
ATOM   1485  CD  ARG A 102       4.485  31.089  -9.921  1.00  1.15           C  
ATOM   1486  NE  ARG A 102       5.047  32.230  -9.210  1.00  1.15           N  
ATOM   1487  CZ  ARG A 102       4.773  33.512  -9.494  1.00  1.15           C  
ATOM   1488  NH1 ARG A 102       3.947  33.797 -10.481  1.00  1.15           N  
ATOM   1489  NH2 ARG A 102       5.325  34.490  -8.789  1.00  1.15           N  
ATOM   1490  H   ARG A 102       2.262  28.322  -5.846  1.00  1.15           H  
ATOM   1491  HA  ARG A 102       1.418  30.837  -7.189  1.00  1.15           H  
ATOM   1492 1HB  ARG A 102       3.824  30.819  -7.358  1.00  1.15           H  
ATOM   1493 2HB  ARG A 102       3.824  29.192  -7.987  1.00  1.15           H  
ATOM   1494 1HG  ARG A 102       2.743  29.961 -10.060  1.00  1.15           H  
ATOM   1495 2HG  ARG A 102       2.527  31.586  -9.369  1.00  1.15           H  
ATOM   1496 1HD  ARG A 102       5.167  30.253  -9.828  1.00  1.15           H  
ATOM   1497 2HD  ARG A 102       4.388  31.358 -10.970  1.00  1.15           H  
ATOM   1498  HE  ARG A 102       5.685  32.050  -8.451  1.00  1.15           H  
ATOM   1499 1HH1 ARG A 102       3.524  33.050 -11.018  1.00  1.15           H  
ATOM   1500 2HH1 ARG A 102       3.734  34.760 -10.701  1.00  1.15           H  
ATOM   1501 1HH2 ARG A 102       5.970  34.288  -8.003  1.00  1.15           H  
ATOM   1502 2HH2 ARG A 102       5.116  35.454  -9.003  1.00  1.15           H  
ATOM   1503  N   VAL A 103       0.201  29.577  -8.961  1.00  1.16           N  
ATOM   1504  CA  VAL A 103      -0.661  28.804  -9.834  1.00  1.16           C  
ATOM   1505  C   VAL A 103      -0.121  28.679 -11.268  1.00  1.16           C  
ATOM   1506  O   VAL A 103       0.330  29.665 -11.856  1.00  1.16           O  
ATOM   1507  CB  VAL A 103      -2.093  29.376  -9.806  1.00  1.16           C  
ATOM   1508  CG1 VAL A 103      -2.962  28.662 -10.800  1.00  1.16           C  
ATOM   1509  CG2 VAL A 103      -2.675  29.168  -8.398  1.00  1.16           C  
ATOM   1510  H   VAL A 103       0.195  30.584  -9.020  1.00  1.16           H  
ATOM   1511  HA  VAL A 103      -0.713  27.824  -9.410  1.00  1.16           H  
ATOM   1512  HB  VAL A 103      -2.074  30.434 -10.062  1.00  1.16           H  
ATOM   1513 1HG1 VAL A 103      -3.975  29.058 -10.764  1.00  1.16           H  
ATOM   1514 2HG1 VAL A 103      -2.565  28.786 -11.803  1.00  1.16           H  
ATOM   1515 3HG1 VAL A 103      -2.978  27.628 -10.547  1.00  1.16           H  
ATOM   1516 1HG2 VAL A 103      -3.690  29.560  -8.361  1.00  1.16           H  
ATOM   1517 2HG2 VAL A 103      -2.689  28.094  -8.171  1.00  1.16           H  
ATOM   1518 3HG2 VAL A 103      -2.060  29.686  -7.664  1.00  1.16           H  
ATOM   1519  N   ALA A 104      -0.124  27.448 -11.803  1.00  1.22           N  
ATOM   1520  CA  ALA A 104       0.367  27.191 -13.173  1.00  1.22           C  
ATOM   1521  C   ALA A 104      -0.176  25.919 -13.793  1.00  1.22           C  
ATOM   1522  O   ALA A 104      -0.368  24.918 -13.117  1.00  1.22           O  
ATOM   1523  CB  ALA A 104       1.865  27.068 -13.181  1.00  1.22           C  
ATOM   1524  H   ALA A 104      -0.525  26.707 -11.228  1.00  1.22           H  
ATOM   1525  HA  ALA A 104       0.064  28.034 -13.793  1.00  1.22           H  
ATOM   1526 1HB  ALA A 104       2.225  26.923 -14.202  1.00  1.22           H  
ATOM   1527 2HB  ALA A 104       2.253  27.977 -12.782  1.00  1.22           H  
ATOM   1528 3HB  ALA A 104       2.161  26.220 -12.572  1.00  1.22           H  
ATOM   1529  N   ASP A 105      -0.339  25.899 -15.108  1.00  1.30           N  
ATOM   1530  CA  ASP A 105      -0.812  24.659 -15.696  1.00  1.30           C  
ATOM   1531  C   ASP A 105       0.334  23.723 -16.036  1.00  1.30           C  
ATOM   1532  O   ASP A 105       0.937  23.777 -17.104  1.00  1.30           O  
ATOM   1533  CB  ASP A 105      -1.720  24.914 -16.889  1.00  1.30           C  
ATOM   1534  CG  ASP A 105      -2.345  23.624 -17.459  1.00  1.30           C  
ATOM   1535  OD1 ASP A 105      -1.842  22.530 -17.232  1.00  1.30           O  
ATOM   1536  OD2 ASP A 105      -3.410  23.745 -18.034  1.00  1.30           O  
ATOM   1537  H   ASP A 105      -0.167  26.717 -15.672  1.00  1.30           H  
ATOM   1538  HA  ASP A 105      -1.426  24.151 -14.959  1.00  1.30           H  
ATOM   1539 1HB  ASP A 105      -2.520  25.594 -16.599  1.00  1.30           H  
ATOM   1540 2HB  ASP A 105      -1.146  25.397 -17.682  1.00  1.30           H  
ATOM   1541  N   LEU A 106       0.549  22.801 -15.115  1.00  1.38           N  
ATOM   1542  CA  LEU A 106       1.631  21.817 -15.122  1.00  1.38           C  
ATOM   1543  C   LEU A 106       1.686  20.911 -16.339  1.00  1.38           C  
ATOM   1544  O   LEU A 106       2.711  20.276 -16.588  1.00  1.38           O  
ATOM   1545  CB  LEU A 106       1.466  20.900 -13.929  1.00  1.38           C  
ATOM   1546  CG  LEU A 106       2.054  21.390 -12.683  1.00  1.38           C  
ATOM   1547  CD1 LEU A 106       1.542  22.774 -12.359  1.00  1.38           C  
ATOM   1548  CD2 LEU A 106       1.680  20.496 -11.592  1.00  1.38           C  
ATOM   1549  H   LEU A 106      -0.037  22.891 -14.290  1.00  1.38           H  
ATOM   1550  HA  LEU A 106       2.564  22.353 -15.054  1.00  1.38           H  
ATOM   1551 1HB  LEU A 106       0.423  20.712 -13.781  1.00  1.38           H  
ATOM   1552 2HB  LEU A 106       1.949  19.948 -14.168  1.00  1.38           H  
ATOM   1553  HG  LEU A 106       3.117  21.434 -12.799  1.00  1.38           H  
ATOM   1554 1HD1 LEU A 106       1.991  23.122 -11.430  1.00  1.38           H  
ATOM   1555 2HD1 LEU A 106       1.788  23.464 -13.156  1.00  1.38           H  
ATOM   1556 3HD1 LEU A 106       0.463  22.736 -12.239  1.00  1.38           H  
ATOM   1557 1HD2 LEU A 106       2.105  20.898 -10.718  1.00  1.38           H  
ATOM   1558 2HD2 LEU A 106       0.632  20.472 -11.482  1.00  1.38           H  
ATOM   1559 3HD2 LEU A 106       2.039  19.493 -11.771  1.00  1.38           H  
ATOM   1560  N   THR A 107       0.576  20.793 -17.058  1.00  1.46           N  
ATOM   1561  CA  THR A 107       0.517  19.906 -18.203  1.00  1.46           C  
ATOM   1562  C   THR A 107       1.093  20.560 -19.452  1.00  1.46           C  
ATOM   1563  O   THR A 107       1.360  19.886 -20.450  1.00  1.46           O  
ATOM   1564  CB  THR A 107      -0.911  19.416 -18.416  1.00  1.46           C  
ATOM   1565  OG1 THR A 107      -1.308  18.748 -17.222  1.00  1.46           O  
ATOM   1566  CG2 THR A 107      -0.973  18.452 -19.583  1.00  1.46           C  
ATOM   1567  H   THR A 107      -0.250  21.375 -16.850  1.00  1.46           H  
ATOM   1568  HA  THR A 107       1.127  19.031 -17.984  1.00  1.46           H  
ATOM   1569  HB  THR A 107      -1.572  20.268 -18.594  1.00  1.46           H  
ATOM   1570  HG1 THR A 107      -2.197  18.331 -17.304  1.00  1.46           H  
ATOM   1571 1HG2 THR A 107      -1.995  18.098 -19.700  1.00  1.46           H  
ATOM   1572 2HG2 THR A 107      -0.653  18.963 -20.490  1.00  1.46           H  
ATOM   1573 3HG2 THR A 107      -0.314  17.606 -19.387  1.00  1.46           H  
ATOM   1574  N   ASP A 108       1.243  21.886 -19.411  1.00  1.52           N  
ATOM   1575  CA  ASP A 108       1.785  22.647 -20.521  1.00  1.52           C  
ATOM   1576  C   ASP A 108       3.133  23.231 -20.116  1.00  1.52           C  
ATOM   1577  O   ASP A 108       3.171  24.299 -19.499  1.00  1.52           O  
ATOM   1578  CB  ASP A 108       0.847  23.771 -20.941  1.00  1.52           C  
ATOM   1579  CG  ASP A 108       1.383  24.618 -22.137  1.00  1.52           C  
ATOM   1580  OD1 ASP A 108       2.591  24.617 -22.400  1.00  1.52           O  
ATOM   1581  OD2 ASP A 108       0.572  25.246 -22.781  1.00  1.52           O  
ATOM   1582  H   ASP A 108       1.000  22.388 -18.553  1.00  1.52           H  
ATOM   1583  HA  ASP A 108       1.877  21.993 -21.379  1.00  1.52           H  
ATOM   1584 1HB  ASP A 108      -0.121  23.347 -21.219  1.00  1.52           H  
ATOM   1585 2HB  ASP A 108       0.671  24.430 -20.083  1.00  1.52           H  
ATOM   1586  N   PRO A 109       4.262  22.623 -20.521  1.00  1.55           N  
ATOM   1587  CA  PRO A 109       5.608  22.991 -20.141  1.00  1.55           C  
ATOM   1588  C   PRO A 109       5.883  24.480 -20.307  1.00  1.55           C  
ATOM   1589  O   PRO A 109       6.735  25.021 -19.606  1.00  1.55           O  
ATOM   1590  CB  PRO A 109       6.455  22.169 -21.119  1.00  1.55           C  
ATOM   1591  CG  PRO A 109       5.616  20.957 -21.409  1.00  1.55           C  
ATOM   1592  CD  PRO A 109       4.208  21.472 -21.452  1.00  1.55           C  
ATOM   1593  HA  PRO A 109       5.789  22.682 -19.108  1.00  1.55           H  
ATOM   1594 1HB  PRO A 109       6.680  22.766 -22.018  1.00  1.55           H  
ATOM   1595 2HB  PRO A 109       7.421  21.911 -20.651  1.00  1.55           H  
ATOM   1596 1HG  PRO A 109       5.925  20.498 -22.357  1.00  1.55           H  
ATOM   1597 2HG  PRO A 109       5.746  20.197 -20.638  1.00  1.55           H  
ATOM   1598 1HD  PRO A 109       3.928  21.801 -22.467  1.00  1.55           H  
ATOM   1599 2HD  PRO A 109       3.573  20.674 -21.069  1.00  1.55           H  
ATOM   1600  N   ALA A 110       5.223  25.159 -21.251  1.00  1.53           N  
ATOM   1601  CA  ALA A 110       5.488  26.580 -21.427  1.00  1.53           C  
ATOM   1602  C   ALA A 110       5.066  27.371 -20.194  1.00  1.53           C  
ATOM   1603  O   ALA A 110       5.734  28.324 -19.786  1.00  1.53           O  
ATOM   1604  CB  ALA A 110       4.760  27.104 -22.646  1.00  1.53           C  
ATOM   1605  H   ALA A 110       4.467  24.730 -21.805  1.00  1.53           H  
ATOM   1606  HA  ALA A 110       6.562  26.711 -21.565  1.00  1.53           H  
ATOM   1607 1HB  ALA A 110       4.979  28.161 -22.780  1.00  1.53           H  
ATOM   1608 2HB  ALA A 110       5.076  26.549 -23.525  1.00  1.53           H  
ATOM   1609 3HB  ALA A 110       3.684  26.970 -22.503  1.00  1.53           H  
ATOM   1610  N   ALA A 111       3.932  26.969 -19.610  1.00  1.49           N  
ATOM   1611  CA  ALA A 111       3.358  27.652 -18.459  1.00  1.49           C  
ATOM   1612  C   ALA A 111       4.039  27.198 -17.210  1.00  1.49           C  
ATOM   1613  O   ALA A 111       4.268  27.981 -16.283  1.00  1.49           O  
ATOM   1614  CB  ALA A 111       1.875  27.373 -18.340  1.00  1.49           C  
ATOM   1615  H   ALA A 111       3.468  26.132 -19.959  1.00  1.49           H  
ATOM   1616  HA  ALA A 111       3.520  28.723 -18.578  1.00  1.49           H  
ATOM   1617 1HB  ALA A 111       1.476  27.900 -17.478  1.00  1.49           H  
ATOM   1618 2HB  ALA A 111       1.367  27.708 -19.242  1.00  1.49           H  
ATOM   1619 3HB  ALA A 111       1.719  26.294 -18.215  1.00  1.49           H  
ATOM   1620  N   LEU A 112       4.396  25.918 -17.181  1.00  1.43           N  
ATOM   1621  CA  LEU A 112       5.047  25.439 -15.987  1.00  1.43           C  
ATOM   1622  C   LEU A 112       6.399  26.120 -15.929  1.00  1.43           C  
ATOM   1623  O   LEU A 112       6.789  26.650 -14.889  1.00  1.43           O  
ATOM   1624  CB  LEU A 112       5.198  23.925 -15.979  1.00  1.43           C  
ATOM   1625  CG  LEU A 112       5.801  23.379 -14.690  1.00  1.43           C  
ATOM   1626  CD1 LEU A 112       4.940  23.807 -13.574  1.00  1.43           C  
ATOM   1627  CD2 LEU A 112       5.855  21.890 -14.733  1.00  1.43           C  
ATOM   1628  H   LEU A 112       4.178  25.306 -17.971  1.00  1.43           H  
ATOM   1629  HA  LEU A 112       4.465  25.735 -15.116  1.00  1.43           H  
ATOM   1630 1HB  LEU A 112       4.227  23.471 -16.147  1.00  1.43           H  
ATOM   1631 2HB  LEU A 112       5.854  23.640 -16.801  1.00  1.43           H  
ATOM   1632  HG  LEU A 112       6.792  23.784 -14.535  1.00  1.43           H  
ATOM   1633 1HD1 LEU A 112       5.344  23.431 -12.641  1.00  1.43           H  
ATOM   1634 2HD1 LEU A 112       4.902  24.886 -13.559  1.00  1.43           H  
ATOM   1635 3HD1 LEU A 112       3.971  23.430 -13.717  1.00  1.43           H  
ATOM   1636 1HD2 LEU A 112       6.238  21.519 -13.816  1.00  1.43           H  
ATOM   1637 2HD2 LEU A 112       4.857  21.479 -14.890  1.00  1.43           H  
ATOM   1638 3HD2 LEU A 112       6.507  21.602 -15.536  1.00  1.43           H  
ATOM   1639  N   ARG A 113       7.098  26.157 -17.070  1.00  1.36           N  
ATOM   1640  CA  ARG A 113       8.372  26.828 -17.132  1.00  1.36           C  
ATOM   1641  C   ARG A 113       8.246  28.277 -16.729  1.00  1.36           C  
ATOM   1642  O   ARG A 113       9.029  28.740 -15.908  1.00  1.36           O  
ATOM   1643  CB  ARG A 113       8.989  26.815 -18.514  1.00  1.36           C  
ATOM   1644  CG  ARG A 113      10.292  27.563 -18.510  1.00  1.36           C  
ATOM   1645  CD  ARG A 113      10.922  27.720 -19.817  1.00  1.36           C  
ATOM   1646  NE  ARG A 113      12.131  28.521 -19.676  1.00  1.36           N  
ATOM   1647  CZ  ARG A 113      13.351  28.024 -19.421  1.00  1.36           C  
ATOM   1648  NH1 ARG A 113      13.514  26.728 -19.325  1.00  1.36           N  
ATOM   1649  NH2 ARG A 113      14.389  28.837 -19.257  1.00  1.36           N  
ATOM   1650  H   ARG A 113       6.754  25.711 -17.914  1.00  1.36           H  
ATOM   1651  HA  ARG A 113       9.056  26.329 -16.446  1.00  1.36           H  
ATOM   1652 1HB  ARG A 113       9.169  25.791 -18.838  1.00  1.36           H  
ATOM   1653 2HB  ARG A 113       8.315  27.284 -19.234  1.00  1.36           H  
ATOM   1654 1HG  ARG A 113      10.103  28.564 -18.128  1.00  1.36           H  
ATOM   1655 2HG  ARG A 113      10.995  27.055 -17.848  1.00  1.36           H  
ATOM   1656 1HD  ARG A 113      11.192  26.748 -20.227  1.00  1.36           H  
ATOM   1657 2HD  ARG A 113      10.243  28.236 -20.494  1.00  1.36           H  
ATOM   1658  HE  ARG A 113      12.034  29.544 -19.688  1.00  1.36           H  
ATOM   1659 1HH1 ARG A 113      12.737  26.105 -19.443  1.00  1.36           H  
ATOM   1660 2HH1 ARG A 113      14.446  26.358 -19.115  1.00  1.36           H  
ATOM   1661 1HH2 ARG A 113      14.274  29.840 -19.331  1.00  1.36           H  
ATOM   1662 2HH2 ARG A 113      15.323  28.444 -19.045  1.00  1.36           H  
ATOM   1663  N   ALA A 114       7.270  29.005 -17.293  1.00  1.30           N  
ATOM   1664  CA  ALA A 114       7.136  30.418 -16.968  1.00  1.30           C  
ATOM   1665  C   ALA A 114       6.925  30.618 -15.478  1.00  1.30           C  
ATOM   1666  O   ALA A 114       7.485  31.540 -14.874  1.00  1.30           O  
ATOM   1667  CB  ALA A 114       5.970  31.012 -17.730  1.00  1.30           C  
ATOM   1668  H   ALA A 114       6.638  28.598 -17.985  1.00  1.30           H  
ATOM   1669  HA  ALA A 114       8.059  30.924 -17.257  1.00  1.30           H  
ATOM   1670 1HB  ALA A 114       5.887  32.072 -17.500  1.00  1.30           H  
ATOM   1671 2HB  ALA A 114       6.133  30.880 -18.800  1.00  1.30           H  
ATOM   1672 3HB  ALA A 114       5.052  30.501 -17.438  1.00  1.30           H  
ATOM   1673  N   ALA A 115       6.126  29.748 -14.866  1.00  1.24           N  
ATOM   1674  CA  ALA A 115       5.914  29.846 -13.440  1.00  1.24           C  
ATOM   1675  C   ALA A 115       7.211  29.620 -12.696  1.00  1.24           C  
ATOM   1676  O   ALA A 115       7.518  30.338 -11.744  1.00  1.24           O  
ATOM   1677  CB  ALA A 115       4.893  28.847 -13.012  1.00  1.24           C  
ATOM   1678  H   ALA A 115       5.653  29.013 -15.394  1.00  1.24           H  
ATOM   1679  HA  ALA A 115       5.561  30.850 -13.217  1.00  1.24           H  
ATOM   1680 1HB  ALA A 115       4.735  28.949 -11.958  1.00  1.24           H  
ATOM   1681 2HB  ALA A 115       3.986  29.054 -13.558  1.00  1.24           H  
ATOM   1682 3HB  ALA A 115       5.242  27.849 -13.245  1.00  1.24           H  
ATOM   1683  N   LEU A 116       7.998  28.656 -13.157  1.00  1.20           N  
ATOM   1684  CA  LEU A 116       9.268  28.368 -12.529  1.00  1.20           C  
ATOM   1685  C   LEU A 116      10.223  29.539 -12.710  1.00  1.20           C  
ATOM   1686  O   LEU A 116      10.913  29.895 -11.759  1.00  1.20           O  
ATOM   1687  CB  LEU A 116       9.806  27.043 -13.073  1.00  1.20           C  
ATOM   1688  CG  LEU A 116       8.961  25.850 -12.602  1.00  1.20           C  
ATOM   1689  CD1 LEU A 116       9.316  24.624 -13.326  1.00  1.20           C  
ATOM   1690  CD2 LEU A 116       9.192  25.653 -11.138  1.00  1.20           C  
ATOM   1691  H   LEU A 116       7.691  28.085 -13.947  1.00  1.20           H  
ATOM   1692  HA  LEU A 116       9.098  28.235 -11.465  1.00  1.20           H  
ATOM   1693 1HB  LEU A 116       9.793  27.068 -14.155  1.00  1.20           H  
ATOM   1694 2HB  LEU A 116      10.828  26.905 -12.736  1.00  1.20           H  
ATOM   1695  HG  LEU A 116       7.912  26.063 -12.781  1.00  1.20           H  
ATOM   1696 1HD1 LEU A 116       8.692  23.836 -12.958  1.00  1.20           H  
ATOM   1697 2HD1 LEU A 116       9.140  24.766 -14.390  1.00  1.20           H  
ATOM   1698 3HD1 LEU A 116      10.346  24.386 -13.151  1.00  1.20           H  
ATOM   1699 1HD2 LEU A 116       8.579  24.825 -10.789  1.00  1.20           H  
ATOM   1700 2HD2 LEU A 116      10.247  25.435 -10.957  1.00  1.20           H  
ATOM   1701 3HD2 LEU A 116       8.920  26.547 -10.615  1.00  1.20           H  
ATOM   1702  N   GLU A 117      10.208  30.198 -13.882  1.00  1.17           N  
ATOM   1703  CA  GLU A 117      11.078  31.352 -14.092  1.00  1.17           C  
ATOM   1704  C   GLU A 117      10.707  32.444 -13.097  1.00  1.17           C  
ATOM   1705  O   GLU A 117      11.584  33.092 -12.517  1.00  1.17           O  
ATOM   1706  CB  GLU A 117      10.956  31.934 -15.518  1.00  1.17           C  
ATOM   1707  CG  GLU A 117      11.539  31.101 -16.688  1.00  1.17           C  
ATOM   1708  CD  GLU A 117      11.284  31.787 -18.059  1.00  1.17           C  
ATOM   1709  OE1 GLU A 117      10.622  32.799 -18.071  1.00  1.17           O  
ATOM   1710  OE2 GLU A 117      11.744  31.296 -19.076  1.00  1.17           O  
ATOM   1711  H   GLU A 117       9.612  29.862 -14.633  1.00  1.17           H  
ATOM   1712  HA  GLU A 117      12.108  31.054 -13.916  1.00  1.17           H  
ATOM   1713 1HB  GLU A 117       9.905  32.096 -15.742  1.00  1.17           H  
ATOM   1714 2HB  GLU A 117      11.440  32.909 -15.545  1.00  1.17           H  
ATOM   1715 1HG  GLU A 117      12.612  30.983 -16.543  1.00  1.17           H  
ATOM   1716 2HG  GLU A 117      11.090  30.118 -16.676  1.00  1.17           H  
ATOM   1717  N   ALA A 118       9.400  32.635 -12.870  1.00  1.16           N  
ATOM   1718  CA  ALA A 118       8.962  33.631 -11.908  1.00  1.16           C  
ATOM   1719  C   ALA A 118       9.463  33.276 -10.519  1.00  1.16           C  
ATOM   1720  O   ALA A 118       9.965  34.132  -9.788  1.00  1.16           O  
ATOM   1721  CB  ALA A 118       7.451  33.728 -11.897  1.00  1.16           C  
ATOM   1722  H   ALA A 118       8.712  32.095 -13.399  1.00  1.16           H  
ATOM   1723  HA  ALA A 118       9.386  34.592 -12.194  1.00  1.16           H  
ATOM   1724 1HB  ALA A 118       7.147  34.490 -11.186  1.00  1.16           H  
ATOM   1725 2HB  ALA A 118       7.099  33.992 -12.894  1.00  1.16           H  
ATOM   1726 3HB  ALA A 118       7.028  32.773 -11.609  1.00  1.16           H  
ATOM   1727  N   LEU A 119       9.390  31.994 -10.174  1.00  1.18           N  
ATOM   1728  CA  LEU A 119       9.838  31.571  -8.864  1.00  1.18           C  
ATOM   1729  C   LEU A 119      11.338  31.754  -8.734  1.00  1.18           C  
ATOM   1730  O   LEU A 119      11.815  32.153  -7.677  1.00  1.18           O  
ATOM   1731  CB  LEU A 119       9.416  30.126  -8.614  1.00  1.18           C  
ATOM   1732  CG  LEU A 119       7.897  29.959  -8.483  1.00  1.18           C  
ATOM   1733  CD1 LEU A 119       7.541  28.475  -8.410  1.00  1.18           C  
ATOM   1734  CD2 LEU A 119       7.425  30.767  -7.276  1.00  1.18           C  
ATOM   1735  H   LEU A 119       8.971  31.317 -10.814  1.00  1.18           H  
ATOM   1736  HA  LEU A 119       9.354  32.201  -8.117  1.00  1.18           H  
ATOM   1737 1HB  LEU A 119       9.762  29.510  -9.441  1.00  1.18           H  
ATOM   1738 2HB  LEU A 119       9.880  29.771  -7.696  1.00  1.18           H  
ATOM   1739  HG  LEU A 119       7.417  30.355  -9.353  1.00  1.18           H  
ATOM   1740 1HD1 LEU A 119       6.459  28.359  -8.331  1.00  1.18           H  
ATOM   1741 2HD1 LEU A 119       7.883  27.999  -9.307  1.00  1.18           H  
ATOM   1742 3HD1 LEU A 119       8.018  28.012  -7.565  1.00  1.18           H  
ATOM   1743 1HD2 LEU A 119       6.350  30.673  -7.165  1.00  1.18           H  
ATOM   1744 2HD2 LEU A 119       7.893  30.423  -6.398  1.00  1.18           H  
ATOM   1745 3HD2 LEU A 119       7.689  31.822  -7.421  1.00  1.18           H  
ATOM   1746  N   PHE A 120      12.080  31.504  -9.817  1.00  1.22           N  
ATOM   1747  CA  PHE A 120      13.529  31.664  -9.832  1.00  1.22           C  
ATOM   1748  C   PHE A 120      13.875  33.138  -9.608  1.00  1.22           C  
ATOM   1749  O   PHE A 120      14.851  33.476  -8.941  1.00  1.22           O  
ATOM   1750  CB  PHE A 120      14.114  31.191 -11.163  1.00  1.22           C  
ATOM   1751  CG  PHE A 120      13.997  29.680 -11.398  1.00  1.22           C  
ATOM   1752  CD1 PHE A 120      13.775  28.816 -10.345  1.00  1.22           C  
ATOM   1753  CD2 PHE A 120      14.080  29.139 -12.685  1.00  1.22           C  
ATOM   1754  CE1 PHE A 120      13.630  27.453 -10.557  1.00  1.22           C  
ATOM   1755  CE2 PHE A 120      13.935  27.776 -12.896  1.00  1.22           C  
ATOM   1756  CZ  PHE A 120      13.707  26.938 -11.827  1.00  1.22           C  
ATOM   1757  H   PHE A 120      11.620  31.160 -10.655  1.00  1.22           H  
ATOM   1758  HA  PHE A 120      13.956  31.070  -9.026  1.00  1.22           H  
ATOM   1759 1HB  PHE A 120      13.606  31.696 -11.975  1.00  1.22           H  
ATOM   1760 2HB  PHE A 120      15.150  31.471 -11.214  1.00  1.22           H  
ATOM   1761  HD1 PHE A 120      13.702  29.223  -9.341  1.00  1.22           H  
ATOM   1762  HD2 PHE A 120      14.251  29.804 -13.532  1.00  1.22           H  
ATOM   1763  HE1 PHE A 120      13.452  26.789  -9.711  1.00  1.22           H  
ATOM   1764  HE2 PHE A 120      13.995  27.367 -13.904  1.00  1.22           H  
ATOM   1765  HZ  PHE A 120      13.587  25.872 -11.988  1.00  1.22           H  
ATOM   1766  N   ALA A 121      13.083  34.033 -10.203  1.00  1.29           N  
ATOM   1767  CA  ALA A 121      13.294  35.461 -10.017  1.00  1.29           C  
ATOM   1768  C   ALA A 121      13.104  35.857  -8.545  1.00  1.29           C  
ATOM   1769  O   ALA A 121      13.874  36.657  -8.005  1.00  1.29           O  
ATOM   1770  CB  ALA A 121      12.330  36.242 -10.900  1.00  1.29           C  
ATOM   1771  H   ALA A 121      12.322  33.710 -10.797  1.00  1.29           H  
ATOM   1772  HA  ALA A 121      14.316  35.695 -10.306  1.00  1.29           H  
ATOM   1773 1HB  ALA A 121      12.508  37.308 -10.777  1.00  1.29           H  
ATOM   1774 2HB  ALA A 121      12.487  35.960 -11.940  1.00  1.29           H  
ATOM   1775 3HB  ALA A 121      11.311  36.015 -10.616  1.00  1.29           H  
ATOM   1776  N   GLU A 122      12.088  35.276  -7.893  1.00  1.39           N  
ATOM   1777  CA  GLU A 122      11.798  35.545  -6.479  1.00  1.39           C  
ATOM   1778  C   GLU A 122      12.803  34.866  -5.522  1.00  1.39           C  
ATOM   1779  O   GLU A 122      13.167  35.424  -4.482  1.00  1.39           O  
ATOM   1780  CB  GLU A 122      10.342  35.145  -6.164  1.00  1.39           C  
ATOM   1781  CG  GLU A 122       9.297  36.072  -6.853  1.00  1.39           C  
ATOM   1782  CD  GLU A 122       7.816  35.713  -6.633  1.00  1.39           C  
ATOM   1783  OE1 GLU A 122       7.475  34.550  -6.544  1.00  1.39           O  
ATOM   1784  OE2 GLU A 122       7.022  36.626  -6.556  1.00  1.39           O  
ATOM   1785  H   GLU A 122      11.476  34.646  -8.416  1.00  1.39           H  
ATOM   1786  HA  GLU A 122      11.881  36.619  -6.324  1.00  1.39           H  
ATOM   1787 1HB  GLU A 122      10.164  34.124  -6.507  1.00  1.39           H  
ATOM   1788 2HB  GLU A 122      10.173  35.168  -5.086  1.00  1.39           H  
ATOM   1789 1HG  GLU A 122       9.461  37.089  -6.502  1.00  1.39           H  
ATOM   1790 2HG  GLU A 122       9.501  36.058  -7.925  1.00  1.39           H  
ATOM   1791  N   HIS A 123      13.243  33.664  -5.890  1.00  1.50           N  
ATOM   1792  CA  HIS A 123      14.184  32.834  -5.140  1.00  1.50           C  
ATOM   1793  C   HIS A 123      15.278  32.360  -6.092  1.00  1.50           C  
ATOM   1794  O   HIS A 123      15.061  31.443  -6.883  1.00  1.50           O  
ATOM   1795  CB  HIS A 123      13.469  31.633  -4.528  1.00  1.50           C  
ATOM   1796  CG  HIS A 123      12.403  31.984  -3.530  1.00  1.50           C  
ATOM   1797  ND1 HIS A 123      12.641  32.032  -2.171  1.00  1.50           N  
ATOM   1798  CD2 HIS A 123      11.102  32.312  -3.695  1.00  1.50           C  
ATOM   1799  CE1 HIS A 123      11.529  32.362  -1.543  1.00  1.50           C  
ATOM   1800  NE2 HIS A 123      10.578  32.538  -2.440  1.00  1.50           N  
ATOM   1801  H   HIS A 123      12.877  33.278  -6.752  1.00  1.50           H  
ATOM   1802  HA  HIS A 123      14.648  33.413  -4.344  1.00  1.50           H  
ATOM   1803 1HB  HIS A 123      13.004  31.050  -5.327  1.00  1.50           H  
ATOM   1804 2HB  HIS A 123      14.200  30.993  -4.040  1.00  1.50           H  
ATOM   1805  HD1 HIS A 123      13.516  31.855  -1.716  1.00  1.50           H  
ATOM   1806  HD2 HIS A 123      10.469  32.408  -4.582  1.00  1.50           H  
ATOM   1807  HE1 HIS A 123      11.507  32.454  -0.462  1.00  1.50           H  
ATOM   1808  N   GLY A 124      16.465  32.957  -5.990  1.00  1.63           N  
ATOM   1809  CA  GLY A 124      17.505  32.741  -6.993  1.00  1.63           C  
ATOM   1810  C   GLY A 124      17.690  31.288  -7.406  1.00  1.63           C  
ATOM   1811  O   GLY A 124      17.977  30.415  -6.584  1.00  1.63           O  
ATOM   1812  H   GLY A 124      16.606  33.649  -5.268  1.00  1.63           H  
ATOM   1813 1HA  GLY A 124      17.259  33.332  -7.877  1.00  1.63           H  
ATOM   1814 2HA  GLY A 124      18.448  33.131  -6.615  1.00  1.63           H  
ATOM   1815  N   ARG A 125      17.633  31.099  -8.727  1.00  1.74           N  
ATOM   1816  CA  ARG A 125      17.679  29.823  -9.445  1.00  1.74           C  
ATOM   1817  C   ARG A 125      18.715  28.824  -8.976  1.00  1.74           C  
ATOM   1818  O   ARG A 125      18.429  27.630  -8.843  1.00  1.74           O  
ATOM   1819  CB  ARG A 125      18.020  30.085 -10.899  1.00  1.74           C  
ATOM   1820  CG  ARG A 125      18.077  28.875 -11.750  1.00  1.74           C  
ATOM   1821  CD  ARG A 125      18.745  29.142 -13.048  1.00  1.74           C  
ATOM   1822  NE  ARG A 125      20.165  29.475 -12.858  1.00  1.74           N  
ATOM   1823  CZ  ARG A 125      20.983  29.985 -13.789  1.00  1.74           C  
ATOM   1824  NH1 ARG A 125      20.558  30.231 -15.015  1.00  1.74           N  
ATOM   1825  NH2 ARG A 125      22.227  30.232 -13.440  1.00  1.74           N  
ATOM   1826  H   ARG A 125      17.440  31.926  -9.278  1.00  1.74           H  
ATOM   1827  HA  ARG A 125      16.691  29.363  -9.373  1.00  1.74           H  
ATOM   1828 1HB  ARG A 125      17.300  30.758 -11.335  1.00  1.74           H  
ATOM   1829 2HB  ARG A 125      19.000  30.567 -10.963  1.00  1.74           H  
ATOM   1830 1HG  ARG A 125      18.636  28.101 -11.228  1.00  1.74           H  
ATOM   1831 2HG  ARG A 125      17.062  28.537 -11.944  1.00  1.74           H  
ATOM   1832 1HD  ARG A 125      18.684  28.258 -13.683  1.00  1.74           H  
ATOM   1833 2HD  ARG A 125      18.260  29.980 -13.543  1.00  1.74           H  
ATOM   1834  HE  ARG A 125      20.601  29.320 -11.928  1.00  1.74           H  
ATOM   1835 1HH1 ARG A 125      19.600  30.034 -15.269  1.00  1.74           H  
ATOM   1836 2HH1 ARG A 125      21.193  30.615 -15.698  1.00  1.74           H  
ATOM   1837 1HH2 ARG A 125      22.506  30.022 -12.458  1.00  1.74           H  
ATOM   1838 2HH2 ARG A 125      22.883  30.615 -14.095  1.00  1.74           H  
ATOM   1839  N   ASP A 126      19.920  29.301  -8.730  1.00  1.82           N  
ATOM   1840  CA  ASP A 126      21.033  28.436  -8.387  1.00  1.82           C  
ATOM   1841  C   ASP A 126      20.809  27.620  -7.110  1.00  1.82           C  
ATOM   1842  O   ASP A 126      21.427  26.570  -6.937  1.00  1.82           O  
ATOM   1843  CB  ASP A 126      22.298  29.271  -8.258  1.00  1.82           C  
ATOM   1844  CG  ASP A 126      22.768  29.824  -9.625  1.00  1.82           C  
ATOM   1845  OD1 ASP A 126      22.254  29.391 -10.654  1.00  1.82           O  
ATOM   1846  OD2 ASP A 126      23.621  30.671  -9.629  1.00  1.82           O  
ATOM   1847  H   ASP A 126      20.072  30.296  -8.804  1.00  1.82           H  
ATOM   1848  HA  ASP A 126      21.175  27.733  -9.208  1.00  1.82           H  
ATOM   1849 1HB  ASP A 126      22.116  30.102  -7.571  1.00  1.82           H  
ATOM   1850 2HB  ASP A 126      23.093  28.660  -7.826  1.00  1.82           H  
ATOM   1851  N   ASP A 127      19.953  28.107  -6.209  1.00  1.87           N  
ATOM   1852  CA  ASP A 127      19.698  27.404  -4.963  1.00  1.87           C  
ATOM   1853  C   ASP A 127      18.401  26.603  -4.994  1.00  1.87           C  
ATOM   1854  O   ASP A 127      17.938  26.143  -3.937  1.00  1.87           O  
ATOM   1855  CB  ASP A 127      19.603  28.373  -3.805  1.00  1.87           C  
ATOM   1856  CG  ASP A 127      20.886  29.118  -3.484  1.00  1.87           C  
ATOM   1857  OD1 ASP A 127      21.943  28.726  -3.898  1.00  1.87           O  
ATOM   1858  OD2 ASP A 127      20.783  30.075  -2.751  1.00  1.87           O  
ATOM   1859  H   ASP A 127      19.426  28.963  -6.402  1.00  1.87           H  
ATOM   1860  HA  ASP A 127      20.522  26.711  -4.781  1.00  1.87           H  
ATOM   1861 1HB  ASP A 127      18.819  29.106  -4.025  1.00  1.87           H  
ATOM   1862 2HB  ASP A 127      19.299  27.830  -2.930  1.00  1.87           H  
ATOM   1863  N   THR A 128      17.798  26.463  -6.185  1.00  1.89           N  
ATOM   1864  CA  THR A 128      16.514  25.784  -6.307  1.00  1.89           C  
ATOM   1865  C   THR A 128      16.598  24.415  -6.960  1.00  1.89           C  
ATOM   1866  O   THR A 128      17.582  24.050  -7.601  1.00  1.89           O  
ATOM   1867  CB  THR A 128      15.539  26.578  -7.215  1.00  1.89           C  
ATOM   1868  OG1 THR A 128      16.027  26.529  -8.561  1.00  1.89           O  
ATOM   1869  CG2 THR A 128      15.441  28.041  -6.796  1.00  1.89           C  
ATOM   1870  H   THR A 128      18.221  26.852  -7.029  1.00  1.89           H  
ATOM   1871  HA  THR A 128      16.087  25.667  -5.317  1.00  1.89           H  
ATOM   1872  HB  THR A 128      14.546  26.124  -7.174  1.00  1.89           H  
ATOM   1873  HG1 THR A 128      16.986  26.729  -8.573  1.00  1.89           H  
ATOM   1874 1HG2 THR A 128      14.773  28.571  -7.460  1.00  1.89           H  
ATOM   1875 2HG2 THR A 128      15.072  28.124  -5.812  1.00  1.89           H  
ATOM   1876 3HG2 THR A 128      16.423  28.490  -6.847  1.00  1.89           H  
ATOM   1877  N   LEU A 129      15.501  23.694  -6.829  1.00  1.90           N  
ATOM   1878  CA  LEU A 129      15.239  22.451  -7.529  1.00  1.90           C  
ATOM   1879  C   LEU A 129      13.753  22.318  -7.627  1.00  1.90           C  
ATOM   1880  O   LEU A 129      13.024  22.869  -6.794  1.00  1.90           O  
ATOM   1881  CB  LEU A 129      15.832  21.236  -6.837  1.00  1.90           C  
ATOM   1882  CG  LEU A 129      15.225  20.776  -5.567  1.00  1.90           C  
ATOM   1883  CD1 LEU A 129      14.822  21.934  -4.849  1.00  1.90           C  
ATOM   1884  CD2 LEU A 129      14.068  19.795  -5.788  1.00  1.90           C  
ATOM   1885  H   LEU A 129      14.780  24.063  -6.225  1.00  1.90           H  
ATOM   1886  HA  LEU A 129      15.646  22.509  -8.534  1.00  1.90           H  
ATOM   1887 1HB  LEU A 129      15.737  20.416  -7.532  1.00  1.90           H  
ATOM   1888 2HB  LEU A 129      16.890  21.423  -6.646  1.00  1.90           H  
ATOM   1889  HG  LEU A 129      15.981  20.287  -5.001  1.00  1.90           H  
ATOM   1890 1HD1 LEU A 129      14.436  21.628  -3.901  1.00  1.90           H  
ATOM   1891 2HD1 LEU A 129      15.673  22.576  -4.715  1.00  1.90           H  
ATOM   1892 3HD1 LEU A 129      14.066  22.461  -5.399  1.00  1.90           H  
ATOM   1893 1HD2 LEU A 129      13.675  19.482  -4.828  1.00  1.90           H  
ATOM   1894 2HD2 LEU A 129      13.278  20.262  -6.345  1.00  1.90           H  
ATOM   1895 3HD2 LEU A 129      14.424  18.921  -6.334  1.00  1.90           H  
ATOM   1896  N   VAL A 130      13.295  21.578  -8.611  1.00  1.93           N  
ATOM   1897  CA  VAL A 130      11.877  21.392  -8.753  1.00  1.93           C  
ATOM   1898  C   VAL A 130      11.497  19.926  -8.926  1.00  1.93           C  
ATOM   1899  O   VAL A 130      12.183  19.191  -9.620  1.00  1.93           O  
ATOM   1900  CB  VAL A 130      11.427  22.240  -9.938  1.00  1.93           C  
ATOM   1901  CG1 VAL A 130      12.123  21.772 -11.210  1.00  1.93           C  
ATOM   1902  CG2 VAL A 130       9.983  22.177 -10.049  1.00  1.93           C  
ATOM   1903  H   VAL A 130      13.932  21.150  -9.265  1.00  1.93           H  
ATOM   1904  HA  VAL A 130      11.400  21.763  -7.863  1.00  1.93           H  
ATOM   1905  HB  VAL A 130      11.725  23.276  -9.766  1.00  1.93           H  
ATOM   1906 1HG1 VAL A 130      11.810  22.393 -12.041  1.00  1.93           H  
ATOM   1907 2HG1 VAL A 130      13.202  21.850 -11.091  1.00  1.93           H  
ATOM   1908 3HG1 VAL A 130      11.854  20.735 -11.408  1.00  1.93           H  
ATOM   1909 1HG2 VAL A 130       9.665  22.791 -10.866  1.00  1.93           H  
ATOM   1910 2HG2 VAL A 130       9.671  21.170 -10.219  1.00  1.93           H  
ATOM   1911 3HG2 VAL A 130       9.549  22.534  -9.132  1.00  1.93           H  
ATOM   1912  N   LEU A 131      10.396  19.506  -8.318  1.00  1.99           N  
ATOM   1913  CA  LEU A 131       9.981  18.117  -8.481  1.00  1.99           C  
ATOM   1914  C   LEU A 131       8.460  17.967  -8.687  1.00  1.99           C  
ATOM   1915  O   LEU A 131       7.708  18.765  -8.143  1.00  1.99           O  
ATOM   1916  CB  LEU A 131      10.421  17.388  -7.223  1.00  1.99           C  
ATOM   1917  CG  LEU A 131       9.790  17.907  -5.972  1.00  1.99           C  
ATOM   1918  CD1 LEU A 131       8.458  17.254  -5.798  1.00  1.99           C  
ATOM   1919  CD2 LEU A 131      10.684  17.632  -4.838  1.00  1.99           C  
ATOM   1920  H   LEU A 131       9.890  20.159  -7.718  1.00  1.99           H  
ATOM   1921  HA  LEU A 131      10.524  17.728  -9.331  1.00  1.99           H  
ATOM   1922 1HB  LEU A 131      10.180  16.340  -7.288  1.00  1.99           H  
ATOM   1923 2HB  LEU A 131      11.503  17.488  -7.120  1.00  1.99           H  
ATOM   1924  HG  LEU A 131       9.641  18.983  -6.044  1.00  1.99           H  
ATOM   1925 1HD1 LEU A 131       8.019  17.599  -4.893  1.00  1.99           H  
ATOM   1926 2HD1 LEU A 131       7.806  17.482  -6.637  1.00  1.99           H  
ATOM   1927 3HD1 LEU A 131       8.594  16.205  -5.745  1.00  1.99           H  
ATOM   1928 1HD2 LEU A 131      10.236  18.007  -3.922  1.00  1.99           H  
ATOM   1929 2HD2 LEU A 131      10.838  16.563  -4.761  1.00  1.99           H  
ATOM   1930 3HD2 LEU A 131      11.637  18.125  -5.001  1.00  1.99           H  
ATOM   1931  N   PRO A 132       8.010  16.925  -9.433  1.00  2.06           N  
ATOM   1932  CA  PRO A 132       6.634  16.582  -9.820  1.00  2.06           C  
ATOM   1933  C   PRO A 132       5.690  15.905  -8.834  1.00  2.06           C  
ATOM   1934  O   PRO A 132       6.108  15.155  -7.955  1.00  2.06           O  
ATOM   1935  CB  PRO A 132       6.889  15.603 -10.951  1.00  2.06           C  
ATOM   1936  CG  PRO A 132       8.150  14.923 -10.609  1.00  2.06           C  
ATOM   1937  CD  PRO A 132       9.003  15.967  -9.990  1.00  2.06           C  
ATOM   1938  HA  PRO A 132       6.153  17.488 -10.213  1.00  2.06           H  
ATOM   1939 1HB  PRO A 132       6.052  14.910 -11.051  1.00  2.06           H  
ATOM   1940 2HB  PRO A 132       6.959  16.146 -11.884  1.00  2.06           H  
ATOM   1941 1HG  PRO A 132       7.957  14.070  -9.939  1.00  2.06           H  
ATOM   1942 2HG  PRO A 132       8.585  14.519 -11.516  1.00  2.06           H  
ATOM   1943 1HD  PRO A 132       9.606  15.500  -9.217  1.00  2.06           H  
ATOM   1944 2HD  PRO A 132       9.611  16.425 -10.785  1.00  2.06           H  
ATOM   1945  N   ALA A 133       4.389  16.035  -9.138  1.00  2.10           N  
ATOM   1946  CA  ALA A 133       3.299  15.246  -8.548  1.00  2.10           C  
ATOM   1947  C   ALA A 133       3.047  13.937  -9.267  1.00  2.10           C  
ATOM   1948  O   ALA A 133       2.405  13.034  -8.729  1.00  2.10           O  
ATOM   1949  CB  ALA A 133       1.998  15.998  -8.602  1.00  2.10           C  
ATOM   1950  H   ALA A 133       4.140  16.751  -9.810  1.00  2.10           H  
ATOM   1951  HA  ALA A 133       3.571  15.019  -7.526  1.00  2.10           H  
ATOM   1952 1HB  ALA A 133       1.242  15.391  -8.159  1.00  2.10           H  
ATOM   1953 2HB  ALA A 133       2.094  16.907  -8.075  1.00  2.10           H  
ATOM   1954 3HB  ALA A 133       1.742  16.201  -9.640  1.00  2.10           H  
ATOM   1955  N   GLY A 134       3.484  13.868 -10.509  1.00  2.10           N  
ATOM   1956  CA  GLY A 134       3.211  12.721 -11.355  1.00  2.10           C  
ATOM   1957  C   GLY A 134       3.797  12.898 -12.747  1.00  2.10           C  
ATOM   1958  O   GLY A 134       4.560  13.837 -12.988  1.00  2.10           O  
ATOM   1959  H   GLY A 134       4.019  14.641 -10.865  1.00  2.10           H  
ATOM   1960 1HA  GLY A 134       3.644  11.845 -10.886  1.00  2.10           H  
ATOM   1961 2HA  GLY A 134       2.137  12.553 -11.421  1.00  2.10           H  
ATOM   1962  N   GLU A 135       3.412  12.016 -13.666  1.00  2.04           N  
ATOM   1963  CA  GLU A 135       3.956  11.993 -15.026  1.00  2.04           C  
ATOM   1964  C   GLU A 135       3.822  13.289 -15.845  1.00  2.04           C  
ATOM   1965  O   GLU A 135       4.768  13.682 -16.527  1.00  2.04           O  
ATOM   1966  CB  GLU A 135       3.313  10.857 -15.818  1.00  2.04           C  
ATOM   1967  CG  GLU A 135       3.862  10.684 -17.222  1.00  2.04           C  
ATOM   1968  CD  GLU A 135       3.273   9.489 -17.937  1.00  2.04           C  
ATOM   1969  OE1 GLU A 135       2.447   8.819 -17.359  1.00  2.04           O  
ATOM   1970  OE2 GLU A 135       3.654   9.244 -19.057  1.00  2.04           O  
ATOM   1971  H   GLU A 135       2.752  11.296 -13.396  1.00  2.04           H  
ATOM   1972  HA  GLU A 135       5.015  11.761 -14.937  1.00  2.04           H  
ATOM   1973 1HB  GLU A 135       3.451   9.924 -15.296  1.00  2.04           H  
ATOM   1974 2HB  GLU A 135       2.241  11.031 -15.896  1.00  2.04           H  
ATOM   1975 1HG  GLU A 135       3.644  11.585 -17.799  1.00  2.04           H  
ATOM   1976 2HG  GLU A 135       4.946  10.576 -17.167  1.00  2.04           H  
ATOM   1977  N   ALA A 136       2.665  13.967 -15.810  1.00  1.94           N  
ATOM   1978  CA  ALA A 136       2.570  15.180 -16.635  1.00  1.94           C  
ATOM   1979  C   ALA A 136       3.577  16.225 -16.179  1.00  1.94           C  
ATOM   1980  O   ALA A 136       4.283  16.832 -16.992  1.00  1.94           O  
ATOM   1981  CB  ALA A 136       1.168  15.775 -16.570  1.00  1.94           C  
ATOM   1982  H   ALA A 136       1.891  13.649 -15.250  1.00  1.94           H  
ATOM   1983  HA  ALA A 136       2.801  14.909 -17.665  1.00  1.94           H  
ATOM   1984 1HB  ALA A 136       1.119  16.661 -17.203  1.00  1.94           H  
ATOM   1985 2HB  ALA A 136       0.439  15.044 -16.919  1.00  1.94           H  
ATOM   1986 3HB  ALA A 136       0.930  16.057 -15.547  1.00  1.94           H  
ATOM   1987  N   ALA A 137       3.663  16.408 -14.859  1.00  1.81           N  
ATOM   1988  CA  ALA A 137       4.592  17.364 -14.290  1.00  1.81           C  
ATOM   1989  C   ALA A 137       6.017  16.924 -14.572  1.00  1.81           C  
ATOM   1990  O   ALA A 137       6.854  17.747 -14.916  1.00  1.81           O  
ATOM   1991  CB  ALA A 137       4.363  17.498 -12.799  1.00  1.81           C  
ATOM   1992  H   ALA A 137       3.072  15.866 -14.250  1.00  1.81           H  
ATOM   1993  HA  ALA A 137       4.428  18.330 -14.764  1.00  1.81           H  
ATOM   1994 1HB  ALA A 137       5.059  18.229 -12.391  1.00  1.81           H  
ATOM   1995 2HB  ALA A 137       3.347  17.824 -12.623  1.00  1.81           H  
ATOM   1996 3HB  ALA A 137       4.519  16.536 -12.329  1.00  1.81           H  
ATOM   1997  N   LEU A 138       6.275  15.622 -14.475  1.00  1.70           N  
ATOM   1998  CA  LEU A 138       7.603  15.062 -14.682  1.00  1.70           C  
ATOM   1999  C   LEU A 138       8.088  15.426 -16.067  1.00  1.70           C  
ATOM   2000  O   LEU A 138       9.187  15.961 -16.225  1.00  1.70           O  
ATOM   2001  CB  LEU A 138       7.527  13.538 -14.492  1.00  1.70           C  
ATOM   2002  CG  LEU A 138       8.761  12.661 -14.716  1.00  1.70           C  
ATOM   2003  CD1 LEU A 138       9.876  13.013 -13.735  1.00  1.70           C  
ATOM   2004  CD2 LEU A 138       8.312  11.198 -14.531  1.00  1.70           C  
ATOM   2005  H   LEU A 138       5.530  14.982 -14.198  1.00  1.70           H  
ATOM   2006  HA  LEU A 138       8.284  15.490 -13.948  1.00  1.70           H  
ATOM   2007 1HB  LEU A 138       7.158  13.337 -13.487  1.00  1.70           H  
ATOM   2008 2HB  LEU A 138       6.795  13.174 -15.182  1.00  1.70           H  
ATOM   2009  HG  LEU A 138       9.137  12.814 -15.731  1.00  1.70           H  
ATOM   2010 1HD1 LEU A 138      10.739  12.374 -13.908  1.00  1.70           H  
ATOM   2011 2HD1 LEU A 138      10.168  14.054 -13.866  1.00  1.70           H  
ATOM   2012 3HD1 LEU A 138       9.517  12.854 -12.727  1.00  1.70           H  
ATOM   2013 1HD2 LEU A 138       9.132  10.530 -14.697  1.00  1.70           H  
ATOM   2014 2HD2 LEU A 138       7.933  11.061 -13.514  1.00  1.70           H  
ATOM   2015 3HD2 LEU A 138       7.519  10.974 -15.247  1.00  1.70           H  
ATOM   2016  N   ALA A 139       7.255  15.167 -17.071  1.00  1.61           N  
ATOM   2017  CA  ALA A 139       7.595  15.498 -18.446  1.00  1.61           C  
ATOM   2018  C   ALA A 139       7.826  16.999 -18.623  1.00  1.61           C  
ATOM   2019  O   ALA A 139       8.726  17.426 -19.346  1.00  1.61           O  
ATOM   2020  CB  ALA A 139       6.483  15.033 -19.363  1.00  1.61           C  
ATOM   2021  H   ALA A 139       6.355  14.722 -16.874  1.00  1.61           H  
ATOM   2022  HA  ALA A 139       8.522  14.980 -18.697  1.00  1.61           H  
ATOM   2023 1HB  ALA A 139       6.742  15.255 -20.395  1.00  1.61           H  
ATOM   2024 2HB  ALA A 139       6.338  13.958 -19.242  1.00  1.61           H  
ATOM   2025 3HB  ALA A 139       5.559  15.553 -19.096  1.00  1.61           H  
ATOM   2026  N   ALA A 140       7.018  17.812 -17.942  1.00  1.57           N  
ATOM   2027  CA  ALA A 140       7.136  19.258 -18.028  1.00  1.57           C  
ATOM   2028  C   ALA A 140       8.346  19.805 -17.236  1.00  1.57           C  
ATOM   2029  O   ALA A 140       8.856  20.884 -17.552  1.00  1.57           O  
ATOM   2030  CB  ALA A 140       5.833  19.877 -17.545  1.00  1.57           C  
ATOM   2031  H   ALA A 140       6.264  17.422 -17.372  1.00  1.57           H  
ATOM   2032  HA  ALA A 140       7.287  19.522 -19.070  1.00  1.57           H  
ATOM   2033 1HB  ALA A 140       5.873  20.947 -17.637  1.00  1.57           H  
ATOM   2034 2HB  ALA A 140       5.001  19.498 -18.143  1.00  1.57           H  
ATOM   2035 3HB  ALA A 140       5.675  19.601 -16.510  1.00  1.57           H  
ATOM   2036  N   LEU A 141       8.812  19.064 -16.229  1.00  1.55           N  
ATOM   2037  CA  LEU A 141       9.950  19.468 -15.399  1.00  1.55           C  
ATOM   2038  C   LEU A 141      11.302  18.950 -15.842  1.00  1.55           C  
ATOM   2039  O   LEU A 141      12.310  19.623 -15.632  1.00  1.55           O  
ATOM   2040  CB  LEU A 141       9.750  19.039 -13.959  1.00  1.55           C  
ATOM   2041  CG  LEU A 141       8.647  19.693 -13.248  1.00  1.55           C  
ATOM   2042  CD1 LEU A 141       8.552  19.092 -11.918  1.00  1.55           C  
ATOM   2043  CD2 LEU A 141       8.931  21.129 -13.211  1.00  1.55           C  
ATOM   2044  H   LEU A 141       8.326  18.200 -15.996  1.00  1.55           H  
ATOM   2045  HA  LEU A 141       9.995  20.554 -15.420  1.00  1.55           H  
ATOM   2046 1HB  LEU A 141       9.555  17.962 -13.949  1.00  1.55           H  
ATOM   2047 2HB  LEU A 141      10.673  19.228 -13.403  1.00  1.55           H  
ATOM   2048  HG  LEU A 141       7.715  19.548 -13.748  1.00  1.55           H  
ATOM   2049 1HD1 LEU A 141       7.764  19.552 -11.368  1.00  1.55           H  
ATOM   2050 2HD1 LEU A 141       8.345  18.047 -12.045  1.00  1.55           H  
ATOM   2051 3HD1 LEU A 141       9.492  19.219 -11.393  1.00  1.55           H  
ATOM   2052 1HD2 LEU A 141       8.150  21.637 -12.673  1.00  1.55           H  
ATOM   2053 2HD2 LEU A 141       9.860  21.281 -12.727  1.00  1.55           H  
ATOM   2054 3HD2 LEU A 141       8.987  21.516 -14.229  1.00  1.55           H  
ATOM   2055  N   GLU A 142      11.360  17.774 -16.456  1.00  1.56           N  
ATOM   2056  CA  GLU A 142      12.649  17.232 -16.880  1.00  1.56           C  
ATOM   2057  C   GLU A 142      13.624  18.286 -17.452  1.00  1.56           C  
ATOM   2058  O   GLU A 142      14.736  18.390 -16.928  1.00  1.56           O  
ATOM   2059  CB  GLU A 142      12.473  16.065 -17.859  1.00  1.56           C  
ATOM   2060  CG  GLU A 142      13.806  15.515 -18.380  1.00  1.56           C  
ATOM   2061  CD  GLU A 142      13.669  14.340 -19.336  1.00  1.56           C  
ATOM   2062  OE1 GLU A 142      12.577  13.868 -19.543  1.00  1.56           O  
ATOM   2063  OE2 GLU A 142      14.679  13.938 -19.880  1.00  1.56           O  
ATOM   2064  H   GLU A 142      10.508  17.226 -16.593  1.00  1.56           H  
ATOM   2065  HA  GLU A 142      13.125  16.813 -15.994  1.00  1.56           H  
ATOM   2066 1HB  GLU A 142      11.970  15.249 -17.336  1.00  1.56           H  
ATOM   2067 2HB  GLU A 142      11.840  16.328 -18.690  1.00  1.56           H  
ATOM   2068 1HG  GLU A 142      14.331  16.320 -18.893  1.00  1.56           H  
ATOM   2069 2HG  GLU A 142      14.418  15.213 -17.528  1.00  1.56           H  
ATOM   2070  N   PRO A 143      13.300  19.082 -18.505  1.00  1.59           N  
ATOM   2071  CA  PRO A 143      14.190  20.081 -19.072  1.00  1.59           C  
ATOM   2072  C   PRO A 143      14.590  21.183 -18.097  1.00  1.59           C  
ATOM   2073  O   PRO A 143      15.625  21.818 -18.272  1.00  1.59           O  
ATOM   2074  CB  PRO A 143      13.393  20.635 -20.257  1.00  1.59           C  
ATOM   2075  CG  PRO A 143      11.949  20.329 -19.936  1.00  1.59           C  
ATOM   2076  CD  PRO A 143      11.988  19.006 -19.223  1.00  1.59           C  
ATOM   2077  HA  PRO A 143      15.092  19.560 -19.440  1.00  1.59           H  
ATOM   2078 1HB  PRO A 143      13.580  21.719 -20.348  1.00  1.59           H  
ATOM   2079 2HB  PRO A 143      13.731  20.173 -21.191  1.00  1.59           H  
ATOM   2080 1HG  PRO A 143      11.512  21.122 -19.309  1.00  1.59           H  
ATOM   2081 2HG  PRO A 143      11.350  20.291 -20.860  1.00  1.59           H  
ATOM   2082 1HD  PRO A 143      11.119  18.975 -18.594  1.00  1.59           H  
ATOM   2083 2HD  PRO A 143      11.997  18.187 -19.952  1.00  1.59           H  
ATOM   2084  N   VAL A 144      13.785  21.415 -17.053  1.00  1.63           N  
ATOM   2085  CA  VAL A 144      14.109  22.453 -16.087  1.00  1.63           C  
ATOM   2086  C   VAL A 144      15.193  21.890 -15.194  1.00  1.63           C  
ATOM   2087  O   VAL A 144      16.195  22.539 -14.915  1.00  1.63           O  
ATOM   2088  CB  VAL A 144      12.890  22.858 -15.243  1.00  1.63           C  
ATOM   2089  CG1 VAL A 144      13.336  23.859 -14.180  1.00  1.63           C  
ATOM   2090  CG2 VAL A 144      11.801  23.409 -16.152  1.00  1.63           C  
ATOM   2091  H   VAL A 144      12.961  20.851 -16.889  1.00  1.63           H  
ATOM   2092  HA  VAL A 144      14.492  23.330 -16.612  1.00  1.63           H  
ATOM   2093  HB  VAL A 144      12.503  21.983 -14.719  1.00  1.63           H  
ATOM   2094 1HG1 VAL A 144      12.506  24.144 -13.561  1.00  1.63           H  
ATOM   2095 2HG1 VAL A 144      14.100  23.395 -13.563  1.00  1.63           H  
ATOM   2096 3HG1 VAL A 144      13.745  24.746 -14.663  1.00  1.63           H  
ATOM   2097 1HG2 VAL A 144      10.937  23.682 -15.562  1.00  1.63           H  
ATOM   2098 2HG2 VAL A 144      12.174  24.285 -16.681  1.00  1.63           H  
ATOM   2099 3HG2 VAL A 144      11.517  22.636 -16.874  1.00  1.63           H  
ATOM   2100  N   LEU A 145      14.997  20.657 -14.755  1.00  1.67           N  
ATOM   2101  CA  LEU A 145      16.000  20.021 -13.928  1.00  1.67           C  
ATOM   2102  C   LEU A 145      17.299  19.861 -14.697  1.00  1.67           C  
ATOM   2103  O   LEU A 145      18.386  20.086 -14.157  1.00  1.67           O  
ATOM   2104  CB  LEU A 145      15.473  18.691 -13.408  1.00  1.67           C  
ATOM   2105  CG  LEU A 145      14.419  18.832 -12.345  1.00  1.67           C  
ATOM   2106  CD1 LEU A 145      13.787  17.491 -12.048  1.00  1.67           C  
ATOM   2107  CD2 LEU A 145      15.127  19.388 -11.090  1.00  1.67           C  
ATOM   2108  H   LEU A 145      14.146  20.164 -15.028  1.00  1.67           H  
ATOM   2109  HA  LEU A 145      16.193  20.661 -13.071  1.00  1.67           H  
ATOM   2110 1HB  LEU A 145      15.035  18.142 -14.242  1.00  1.67           H  
ATOM   2111 2HB  LEU A 145      16.302  18.109 -12.998  1.00  1.67           H  
ATOM   2112  HG  LEU A 145      13.636  19.514 -12.682  1.00  1.67           H  
ATOM   2113 1HD1 LEU A 145      13.038  17.596 -11.271  1.00  1.67           H  
ATOM   2114 2HD1 LEU A 145      13.317  17.099 -12.951  1.00  1.67           H  
ATOM   2115 3HD1 LEU A 145      14.558  16.824 -11.711  1.00  1.67           H  
ATOM   2116 1HD2 LEU A 145      14.432  19.506 -10.289  1.00  1.67           H  
ATOM   2117 2HD2 LEU A 145      15.905  18.687 -10.783  1.00  1.67           H  
ATOM   2118 3HD2 LEU A 145      15.576  20.344 -11.325  1.00  1.67           H  
ATOM   2119  N   ARG A 146      17.217  19.546 -15.989  1.00  1.71           N  
ATOM   2120  CA  ARG A 146      18.452  19.453 -16.742  1.00  1.71           C  
ATOM   2121  C   ARG A 146      19.140  20.830 -16.809  1.00  1.71           C  
ATOM   2122  O   ARG A 146      20.340  20.941 -16.545  1.00  1.71           O  
ATOM   2123  CB  ARG A 146      18.182  18.916 -18.140  1.00  1.71           C  
ATOM   2124  CG  ARG A 146      17.813  17.428 -18.200  1.00  1.71           C  
ATOM   2125  CD  ARG A 146      17.617  16.955 -19.602  1.00  1.71           C  
ATOM   2126  NE  ARG A 146      17.242  15.550 -19.649  1.00  1.71           N  
ATOM   2127  CZ  ARG A 146      18.099  14.532 -19.527  1.00  1.71           C  
ATOM   2128  NH1 ARG A 146      19.374  14.745 -19.337  1.00  1.71           N  
ATOM   2129  NH2 ARG A 146      17.623  13.318 -19.587  1.00  1.71           N  
ATOM   2130  H   ARG A 146      16.315  19.342 -16.422  1.00  1.71           H  
ATOM   2131  HA  ARG A 146      19.116  18.754 -16.232  1.00  1.71           H  
ATOM   2132 1HB  ARG A 146      17.362  19.475 -18.583  1.00  1.71           H  
ATOM   2133 2HB  ARG A 146      19.059  19.069 -18.765  1.00  1.71           H  
ATOM   2134 1HG  ARG A 146      18.612  16.836 -17.746  1.00  1.71           H  
ATOM   2135 2HG  ARG A 146      16.887  17.262 -17.651  1.00  1.71           H  
ATOM   2136 1HD  ARG A 146      16.817  17.534 -20.066  1.00  1.71           H  
ATOM   2137 2HD  ARG A 146      18.537  17.084 -20.168  1.00  1.71           H  
ATOM   2138  HE  ARG A 146      16.256  15.288 -19.784  1.00  1.71           H  
ATOM   2139 1HH1 ARG A 146      19.733  15.684 -19.277  1.00  1.71           H  
ATOM   2140 2HH1 ARG A 146      20.010  13.953 -19.182  1.00  1.71           H  
ATOM   2141 1HH2 ARG A 146      16.613  13.205 -19.734  1.00  1.71           H  
ATOM   2142 2HH2 ARG A 146      18.239  12.523 -19.487  1.00  1.71           H  
ATOM   2143  N   GLU A 147      18.364  21.897 -17.064  1.00  1.74           N  
ATOM   2144  CA  GLU A 147      18.873  23.274 -17.125  1.00  1.74           C  
ATOM   2145  C   GLU A 147      19.515  23.725 -15.815  1.00  1.74           C  
ATOM   2146  O   GLU A 147      20.519  24.442 -15.816  1.00  1.74           O  
ATOM   2147  CB  GLU A 147      17.753  24.235 -17.518  1.00  1.74           C  
ATOM   2148  CG  GLU A 147      18.157  25.688 -17.700  1.00  1.74           C  
ATOM   2149  CD  GLU A 147      17.009  26.468 -18.235  1.00  1.74           C  
ATOM   2150  OE1 GLU A 147      16.007  25.851 -18.489  1.00  1.74           O  
ATOM   2151  OE2 GLU A 147      17.098  27.664 -18.396  1.00  1.74           O  
ATOM   2152  H   GLU A 147      17.376  21.761 -17.274  1.00  1.74           H  
ATOM   2153  HA  GLU A 147      19.638  23.313 -17.900  1.00  1.74           H  
ATOM   2154 1HB  GLU A 147      17.301  23.896 -18.448  1.00  1.74           H  
ATOM   2155 2HB  GLU A 147      16.975  24.207 -16.756  1.00  1.74           H  
ATOM   2156 1HG  GLU A 147      18.460  26.103 -16.737  1.00  1.74           H  
ATOM   2157 2HG  GLU A 147      19.000  25.752 -18.386  1.00  1.74           H  
ATOM   2158  N   LEU A 148      18.957  23.268 -14.696  1.00  1.76           N  
ATOM   2159  CA  LEU A 148      19.443  23.616 -13.368  1.00  1.76           C  
ATOM   2160  C   LEU A 148      20.697  22.821 -12.979  1.00  1.76           C  
ATOM   2161  O   LEU A 148      21.262  23.050 -11.907  1.00  1.76           O  
ATOM   2162  CB  LEU A 148      18.351  23.348 -12.305  1.00  1.76           C  
ATOM   2163  CG  LEU A 148      17.062  24.218 -12.337  1.00  1.76           C  
ATOM   2164  CD1 LEU A 148      16.050  23.684 -11.311  1.00  1.76           C  
ATOM   2165  CD2 LEU A 148      17.414  25.611 -12.015  1.00  1.76           C  
ATOM   2166  H   LEU A 148      18.114  22.700 -14.776  1.00  1.76           H  
ATOM   2167  HA  LEU A 148      19.690  24.676 -13.364  1.00  1.76           H  
ATOM   2168 1HB  LEU A 148      18.037  22.312 -12.415  1.00  1.76           H  
ATOM   2169 2HB  LEU A 148      18.796  23.469 -11.319  1.00  1.76           H  
ATOM   2170  HG  LEU A 148      16.619  24.189 -13.314  1.00  1.76           H  
ATOM   2171 1HD1 LEU A 148      15.154  24.292 -11.324  1.00  1.76           H  
ATOM   2172 2HD1 LEU A 148      15.793  22.663 -11.557  1.00  1.76           H  
ATOM   2173 3HD1 LEU A 148      16.500  23.729 -10.321  1.00  1.76           H  
ATOM   2174 1HD2 LEU A 148      16.517  26.218 -12.036  1.00  1.76           H  
ATOM   2175 2HD2 LEU A 148      17.860  25.657 -11.016  1.00  1.76           H  
ATOM   2176 3HD2 LEU A 148      18.124  25.974 -12.753  1.00  1.76           H  
ATOM   2177  N   GLY A 149      21.127  21.870 -13.825  1.00  1.78           N  
ATOM   2178  CA  GLY A 149      22.281  21.036 -13.515  1.00  1.78           C  
ATOM   2179  C   GLY A 149      21.906  19.938 -12.529  1.00  1.78           C  
ATOM   2180  O   GLY A 149      22.760  19.383 -11.838  1.00  1.78           O  
ATOM   2181  H   GLY A 149      20.660  21.716 -14.719  1.00  1.78           H  
ATOM   2182 1HA  GLY A 149      22.657  20.590 -14.436  1.00  1.78           H  
ATOM   2183 2HA  GLY A 149      23.078  21.650 -13.101  1.00  1.78           H  
ATOM   2184  N   LEU A 150      20.614  19.639 -12.466  1.00  1.78           N  
ATOM   2185  CA  LEU A 150      20.048  18.684 -11.538  1.00  1.78           C  
ATOM   2186  C   LEU A 150      19.502  17.431 -12.206  1.00  1.78           C  
ATOM   2187  O   LEU A 150      18.509  16.860 -11.747  1.00  1.78           O  
ATOM   2188  CB  LEU A 150      18.952  19.374 -10.753  1.00  1.78           C  
ATOM   2189  CG  LEU A 150      19.396  20.531  -9.919  1.00  1.78           C  
ATOM   2190  CD1 LEU A 150      18.205  21.165  -9.350  1.00  1.78           C  
ATOM   2191  CD2 LEU A 150      20.330  20.044  -8.839  1.00  1.78           C  
ATOM   2192  H   LEU A 150      19.963  20.099 -13.098  1.00  1.78           H  
ATOM   2193  HA  LEU A 150      20.831  18.383 -10.843  1.00  1.78           H  
ATOM   2194 1HB  LEU A 150      18.205  19.737 -11.455  1.00  1.78           H  
ATOM   2195 2HB  LEU A 150      18.493  18.658 -10.094  1.00  1.78           H  
ATOM   2196  HG  LEU A 150      19.907  21.262 -10.533  1.00  1.78           H  
ATOM   2197 1HD1 LEU A 150      18.499  22.016  -8.740  1.00  1.78           H  
ATOM   2198 2HD1 LEU A 150      17.559  21.494 -10.144  1.00  1.78           H  
ATOM   2199 3HD1 LEU A 150      17.697  20.446  -8.756  1.00  1.78           H  
ATOM   2200 1HD2 LEU A 150      20.648  20.886  -8.224  1.00  1.78           H  
ATOM   2201 2HD2 LEU A 150      19.830  19.313  -8.216  1.00  1.78           H  
ATOM   2202 3HD2 LEU A 150      21.203  19.582  -9.303  1.00  1.78           H  
ATOM   2203  N   GLU A 151      20.188  16.948 -13.237  1.00  1.77           N  
ATOM   2204  CA  GLU A 151      19.770  15.729 -13.930  1.00  1.77           C  
ATOM   2205  C   GLU A 151      19.590  14.570 -12.945  1.00  1.77           C  
ATOM   2206  O   GLU A 151      18.691  13.746 -13.105  1.00  1.77           O  
ATOM   2207  CB  GLU A 151      20.774  15.341 -15.017  1.00  1.77           C  
ATOM   2208  CG  GLU A 151      20.356  14.130 -15.842  1.00  1.77           C  
ATOM   2209  CD  GLU A 151      21.297  13.840 -16.990  1.00  1.77           C  
ATOM   2210  OE1 GLU A 151      22.282  14.522 -17.117  1.00  1.77           O  
ATOM   2211  OE2 GLU A 151      20.997  12.960 -17.771  1.00  1.77           O  
ATOM   2212  H   GLU A 151      21.003  17.457 -13.555  1.00  1.77           H  
ATOM   2213  HA  GLU A 151      18.806  15.922 -14.410  1.00  1.77           H  
ATOM   2214 1HB  GLU A 151      20.917  16.181 -15.697  1.00  1.77           H  
ATOM   2215 2HB  GLU A 151      21.737  15.117 -14.557  1.00  1.77           H  
ATOM   2216 1HG  GLU A 151      20.315  13.258 -15.189  1.00  1.77           H  
ATOM   2217 2HG  GLU A 151      19.354  14.303 -16.235  1.00  1.77           H  
ATOM   2218  N   GLU A 152      20.435  14.515 -11.914  1.00  1.77           N  
ATOM   2219  CA  GLU A 152      20.326  13.459 -10.924  1.00  1.77           C  
ATOM   2220  C   GLU A 152      18.986  13.554 -10.185  1.00  1.77           C  
ATOM   2221  O   GLU A 152      18.411  12.529  -9.817  1.00  1.77           O  
ATOM   2222  CB  GLU A 152      21.485  13.535  -9.928  1.00  1.77           C  
ATOM   2223  CG  GLU A 152      22.853  13.179 -10.522  1.00  1.77           C  
ATOM   2224  CD  GLU A 152      22.964  11.736 -10.972  1.00  1.77           C  
ATOM   2225  OE1 GLU A 152      22.689  10.860 -10.186  1.00  1.77           O  
ATOM   2226  OE2 GLU A 152      23.325  11.517 -12.106  1.00  1.77           O  
ATOM   2227  H   GLU A 152      21.159  15.213 -11.831  1.00  1.77           H  
ATOM   2228  HA  GLU A 152      20.369  12.498 -11.435  1.00  1.77           H  
ATOM   2229 1HB  GLU A 152      21.545  14.547  -9.523  1.00  1.77           H  
ATOM   2230 2HB  GLU A 152      21.289  12.862  -9.091  1.00  1.77           H  
ATOM   2231 1HG  GLU A 152      23.037  13.828 -11.378  1.00  1.77           H  
ATOM   2232 2HG  GLU A 152      23.620  13.382  -9.775  1.00  1.77           H  
ATOM   2233  N   MET A 153      18.468  14.771  -9.962  1.00  1.77           N  
ATOM   2234  CA  MET A 153      17.193  14.870  -9.278  1.00  1.77           C  
ATOM   2235  C   MET A 153      16.088  14.451 -10.221  1.00  1.77           C  
ATOM   2236  O   MET A 153      15.060  13.951  -9.779  1.00  1.77           O  
ATOM   2237  CB  MET A 153      16.935  16.256  -8.708  1.00  1.77           C  
ATOM   2238  CG  MET A 153      17.804  16.607  -7.507  1.00  1.77           C  
ATOM   2239  SD  MET A 153      17.423  18.223  -6.888  1.00  1.77           S  
ATOM   2240  CE  MET A 153      18.323  18.381  -5.380  1.00  1.77           C  
ATOM   2241  H   MET A 153      18.916  15.606 -10.317  1.00  1.77           H  
ATOM   2242  HA  MET A 153      17.199  14.177  -8.443  1.00  1.77           H  
ATOM   2243 1HB  MET A 153      17.096  16.990  -9.480  1.00  1.77           H  
ATOM   2244 2HB  MET A 153      15.890  16.335  -8.403  1.00  1.77           H  
ATOM   2245 1HG  MET A 153      17.646  15.880  -6.714  1.00  1.77           H  
ATOM   2246 2HG  MET A 153      18.858  16.583  -7.793  1.00  1.77           H  
ATOM   2247 1HE  MET A 153      18.157  19.356  -4.960  1.00  1.77           H  
ATOM   2248 2HE  MET A 153      17.987  17.626  -4.681  1.00  1.77           H  
ATOM   2249 3HE  MET A 153      19.367  18.255  -5.576  1.00  1.77           H  
ATOM   2250  N   ALA A 154      16.285  14.659 -11.529  1.00  1.78           N  
ATOM   2251  CA  ALA A 154      15.288  14.190 -12.491  1.00  1.78           C  
ATOM   2252  C   ALA A 154      15.226  12.671 -12.419  1.00  1.78           C  
ATOM   2253  O   ALA A 154      14.142  12.079 -12.459  1.00  1.78           O  
ATOM   2254  CB  ALA A 154      15.618  14.643 -13.902  1.00  1.78           C  
ATOM   2255  H   ALA A 154      17.134  15.135 -11.835  1.00  1.78           H  
ATOM   2256  HA  ALA A 154      14.316  14.582 -12.206  1.00  1.78           H  
ATOM   2257 1HB  ALA A 154      14.851  14.288 -14.586  1.00  1.78           H  
ATOM   2258 2HB  ALA A 154      15.654  15.728 -13.934  1.00  1.78           H  
ATOM   2259 3HB  ALA A 154      16.576  14.249 -14.204  1.00  1.78           H  
ATOM   2260  N   ALA A 155      16.400  12.037 -12.280  1.00  1.80           N  
ATOM   2261  CA  ALA A 155      16.456  10.591 -12.148  1.00  1.80           C  
ATOM   2262  C   ALA A 155      15.714  10.170 -10.891  1.00  1.80           C  
ATOM   2263  O   ALA A 155      14.939   9.208 -10.905  1.00  1.80           O  
ATOM   2264  CB  ALA A 155      17.895  10.114 -12.124  1.00  1.80           C  
ATOM   2265  H   ALA A 155      17.264  12.586 -12.291  1.00  1.80           H  
ATOM   2266  HA  ALA A 155      15.946  10.146 -12.995  1.00  1.80           H  
ATOM   2267 1HB  ALA A 155      17.920   9.032 -12.042  1.00  1.80           H  
ATOM   2268 2HB  ALA A 155      18.390  10.426 -13.043  1.00  1.80           H  
ATOM   2269 3HB  ALA A 155      18.412  10.550 -11.278  1.00  1.80           H  
ATOM   2270  N   VAL A 156      15.899  10.936  -9.814  1.00  1.82           N  
ATOM   2271  CA  VAL A 156      15.173  10.672  -8.591  1.00  1.82           C  
ATOM   2272  C   VAL A 156      13.698  10.850  -8.773  1.00  1.82           C  
ATOM   2273  O   VAL A 156      12.941  10.011  -8.314  1.00  1.82           O  
ATOM   2274  CB  VAL A 156      15.635  11.542  -7.429  1.00  1.82           C  
ATOM   2275  CG1 VAL A 156      14.659  11.392  -6.282  1.00  1.82           C  
ATOM   2276  CG2 VAL A 156      17.006  11.079  -7.025  1.00  1.82           C  
ATOM   2277  H   VAL A 156      16.582  11.693  -9.848  1.00  1.82           H  
ATOM   2278  HA  VAL A 156      15.358   9.637  -8.308  1.00  1.82           H  
ATOM   2279  HB  VAL A 156      15.654  12.581  -7.717  1.00  1.82           H  
ATOM   2280 1HG1 VAL A 156      14.983  12.004  -5.446  1.00  1.82           H  
ATOM   2281 2HG1 VAL A 156      13.669  11.719  -6.600  1.00  1.82           H  
ATOM   2282 3HG1 VAL A 156      14.610  10.356  -5.993  1.00  1.82           H  
ATOM   2283 1HG2 VAL A 156      17.351  11.652  -6.201  1.00  1.82           H  
ATOM   2284 2HG2 VAL A 156      16.962  10.030  -6.735  1.00  1.82           H  
ATOM   2285 3HG2 VAL A 156      17.691  11.195  -7.860  1.00  1.82           H  
ATOM   2286  N   ALA A 157      13.279  11.907  -9.463  1.00  1.85           N  
ATOM   2287  CA  ALA A 157      11.867  12.147  -9.683  1.00  1.85           C  
ATOM   2288  C   ALA A 157      11.243  10.944 -10.374  1.00  1.85           C  
ATOM   2289  O   ALA A 157      10.140  10.510 -10.025  1.00  1.85           O  
ATOM   2290  CB  ALA A 157      11.671  13.392 -10.515  1.00  1.85           C  
ATOM   2291  H   ALA A 157      13.956  12.571  -9.816  1.00  1.85           H  
ATOM   2292  HA  ALA A 157      11.389  12.301  -8.724  1.00  1.85           H  
ATOM   2293 1HB  ALA A 157      10.624  13.555 -10.652  1.00  1.85           H  
ATOM   2294 2HB  ALA A 157      12.117  14.245 -10.004  1.00  1.85           H  
ATOM   2295 3HB  ALA A 157      12.146  13.262 -11.480  1.00  1.85           H  
ATOM   2296  N   ARG A 158      11.970  10.353 -11.322  1.00  1.89           N  
ATOM   2297  CA  ARG A 158      11.457   9.171 -11.985  1.00  1.89           C  
ATOM   2298  C   ARG A 158      11.351   8.003 -10.989  1.00  1.89           C  
ATOM   2299  O   ARG A 158      10.344   7.286 -10.976  1.00  1.89           O  
ATOM   2300  CB  ARG A 158      12.349   8.801 -13.161  1.00  1.89           C  
ATOM   2301  CG  ARG A 158      12.271   9.784 -14.332  1.00  1.89           C  
ATOM   2302  CD  ARG A 158      12.896   9.280 -15.587  1.00  1.89           C  
ATOM   2303  NE  ARG A 158      14.349   9.112 -15.501  1.00  1.89           N  
ATOM   2304  CZ  ARG A 158      15.261  10.078 -15.774  1.00  1.89           C  
ATOM   2305  NH1 ARG A 158      14.872  11.282 -16.126  1.00  1.89           N  
ATOM   2306  NH2 ARG A 158      16.556   9.809 -15.694  1.00  1.89           N  
ATOM   2307  H   ARG A 158      12.868  10.754 -11.599  1.00  1.89           H  
ATOM   2308  HA  ARG A 158      10.461   9.395 -12.368  1.00  1.89           H  
ATOM   2309 1HB  ARG A 158      13.383   8.764 -12.833  1.00  1.89           H  
ATOM   2310 2HB  ARG A 158      12.084   7.811 -13.527  1.00  1.89           H  
ATOM   2311 1HG  ARG A 158      11.246   9.989 -14.543  1.00  1.89           H  
ATOM   2312 2HG  ARG A 158      12.771  10.708 -14.053  1.00  1.89           H  
ATOM   2313 1HD  ARG A 158      12.460   8.314 -15.834  1.00  1.89           H  
ATOM   2314 2HD  ARG A 158      12.685   9.984 -16.392  1.00  1.89           H  
ATOM   2315  HE  ARG A 158      14.697   8.202 -15.236  1.00  1.89           H  
ATOM   2316 1HH1 ARG A 158      13.887  11.500 -16.195  1.00  1.89           H  
ATOM   2317 2HH1 ARG A 158      15.561  11.988 -16.338  1.00  1.89           H  
ATOM   2318 1HH2 ARG A 158      16.863   8.882 -15.430  1.00  1.89           H  
ATOM   2319 2HH2 ARG A 158      17.237  10.530 -15.899  1.00  1.89           H  
ATOM   2320  N   GLU A 159      12.361   7.844 -10.118  1.00  1.96           N  
ATOM   2321  CA  GLU A 159      12.348   6.774  -9.115  1.00  1.96           C  
ATOM   2322  C   GLU A 159      11.212   6.907  -8.124  1.00  1.96           C  
ATOM   2323  O   GLU A 159      10.516   5.932  -7.840  1.00  1.96           O  
ATOM   2324  CB  GLU A 159      13.653   6.720  -8.313  1.00  1.96           C  
ATOM   2325  CG  GLU A 159      13.659   5.632  -7.224  1.00  1.96           C  
ATOM   2326  CD  GLU A 159      14.960   5.524  -6.444  1.00  1.96           C  
ATOM   2327  OE1 GLU A 159      15.962   6.031  -6.887  1.00  1.96           O  
ATOM   2328  OE2 GLU A 159      14.925   4.951  -5.369  1.00  1.96           O  
ATOM   2329  H   GLU A 159      13.170   8.465 -10.178  1.00  1.96           H  
ATOM   2330  HA  GLU A 159      12.227   5.825  -9.638  1.00  1.96           H  
ATOM   2331 1HB  GLU A 159      14.493   6.552  -8.986  1.00  1.96           H  
ATOM   2332 2HB  GLU A 159      13.816   7.673  -7.818  1.00  1.96           H  
ATOM   2333 1HG  GLU A 159      12.856   5.855  -6.520  1.00  1.96           H  
ATOM   2334 2HG  GLU A 159      13.437   4.672  -7.685  1.00  1.96           H  
ATOM   2335  N   VAL A 160      11.026   8.104  -7.585  1.00  2.07           N  
ATOM   2336  CA  VAL A 160      10.003   8.308  -6.580  1.00  2.07           C  
ATOM   2337  C   VAL A 160       8.614   8.240  -7.194  1.00  2.07           C  
ATOM   2338  O   VAL A 160       7.661   7.890  -6.508  1.00  2.07           O  
ATOM   2339  CB  VAL A 160      10.246   9.601  -5.806  1.00  2.07           C  
ATOM   2340  CG1 VAL A 160      11.611   9.507  -5.133  1.00  2.07           C  
ATOM   2341  CG2 VAL A 160      10.192  10.744  -6.706  1.00  2.07           C  
ATOM   2342  H   VAL A 160      11.628   8.872  -7.873  1.00  2.07           H  
ATOM   2343  HA  VAL A 160      10.090   7.503  -5.856  1.00  2.07           H  
ATOM   2344  HB  VAL A 160       9.504   9.701  -5.046  1.00  2.07           H  
ATOM   2345 1HG1 VAL A 160      11.808  10.411  -4.550  1.00  2.07           H  
ATOM   2346 2HG1 VAL A 160      11.627   8.642  -4.487  1.00  2.07           H  
ATOM   2347 3HG1 VAL A 160      12.377   9.390  -5.895  1.00  2.07           H  
ATOM   2348 1HG2 VAL A 160      10.385  11.657  -6.165  1.00  2.07           H  
ATOM   2349 2HG2 VAL A 160      10.919  10.604  -7.430  1.00  2.07           H  
ATOM   2350 3HG2 VAL A 160       9.233  10.798  -7.180  1.00  2.07           H  
ATOM   2351  N   TYR A 161       8.500   8.524  -8.495  1.00  2.24           N  
ATOM   2352  CA  TYR A 161       7.251   8.313  -9.209  1.00  2.24           C  
ATOM   2353  C   TYR A 161       6.995   6.809  -9.368  1.00  2.24           C  
ATOM   2354  O   TYR A 161       5.859   6.352  -9.255  1.00  2.24           O  
ATOM   2355  CB  TYR A 161       7.226   9.054 -10.544  1.00  2.24           C  
ATOM   2356  CG  TYR A 161       5.919   8.903 -11.272  1.00  2.24           C  
ATOM   2357  CD1 TYR A 161       4.742   9.247 -10.633  1.00  2.24           C  
ATOM   2358  CD2 TYR A 161       5.890   8.439 -12.576  1.00  2.24           C  
ATOM   2359  CE1 TYR A 161       3.536   9.110 -11.283  1.00  2.24           C  
ATOM   2360  CE2 TYR A 161       4.680   8.308 -13.232  1.00  2.24           C  
ATOM   2361  CZ  TYR A 161       3.503   8.640 -12.583  1.00  2.24           C  
ATOM   2362  OH  TYR A 161       2.288   8.506 -13.221  1.00  2.24           O  
ATOM   2363  H   TYR A 161       9.296   8.897  -9.010  1.00  2.24           H  
ATOM   2364  HA  TYR A 161       6.438   8.698  -8.600  1.00  2.24           H  
ATOM   2365 1HB  TYR A 161       7.415  10.119 -10.381  1.00  2.24           H  
ATOM   2366 2HB  TYR A 161       8.024   8.677 -11.184  1.00  2.24           H  
ATOM   2367  HD1 TYR A 161       4.765   9.617  -9.608  1.00  2.24           H  
ATOM   2368  HD2 TYR A 161       6.819   8.177 -13.081  1.00  2.24           H  
ATOM   2369  HE1 TYR A 161       2.610   9.373 -10.770  1.00  2.24           H  
ATOM   2370  HE2 TYR A 161       4.652   7.941 -14.260  1.00  2.24           H  
ATOM   2371  HH  TYR A 161       2.427   8.172 -14.119  1.00  2.24           H  
ATOM   2372  N   ALA A 162       8.045   6.031  -9.694  1.00  2.50           N  
ATOM   2373  CA  ALA A 162       7.905   4.574  -9.780  1.00  2.50           C  
ATOM   2374  C   ALA A 162       7.494   4.000  -8.408  1.00  2.50           C  
ATOM   2375  O   ALA A 162       6.654   3.094  -8.318  1.00  2.50           O  
ATOM   2376  CB  ALA A 162       9.204   3.949 -10.254  1.00  2.50           C  
ATOM   2377  H   ALA A 162       8.955   6.454  -9.863  1.00  2.50           H  
ATOM   2378  HA  ALA A 162       7.115   4.348 -10.494  1.00  2.50           H  
ATOM   2379 1HB  ALA A 162       9.082   2.872 -10.331  1.00  2.50           H  
ATOM   2380 2HB  ALA A 162       9.467   4.360 -11.229  1.00  2.50           H  
ATOM   2381 3HB  ALA A 162       9.996   4.172  -9.546  1.00  2.50           H  
ATOM   2382  N   ARG A 163       8.081   4.546  -7.336  1.00  2.87           N  
ATOM   2383  CA  ARG A 163       7.704   4.149  -5.990  1.00  2.87           C  
ATOM   2384  C   ARG A 163       6.292   4.642  -5.886  1.00  2.87           C  
ATOM   2385  O   ARG A 163       5.923   5.571  -6.582  1.00  2.87           O  
ATOM   2386  CB  ARG A 163       8.610   4.752  -4.933  1.00  2.87           C  
ATOM   2387  CG  ARG A 163      10.033   4.205  -4.944  1.00  2.87           C  
ATOM   2388  CD  ARG A 163      10.892   4.826  -3.904  1.00  2.87           C  
ATOM   2389  NE  ARG A 163      12.262   4.293  -3.937  1.00  2.87           N  
ATOM   2390  CZ  ARG A 163      12.688   3.199  -3.290  1.00  2.87           C  
ATOM   2391  NH1 ARG A 163      11.874   2.485  -2.536  1.00  2.87           N  
ATOM   2392  NH2 ARG A 163      13.945   2.858  -3.429  1.00  2.87           N  
ATOM   2393  H   ARG A 163       8.806   5.250  -7.469  1.00  2.87           H  
ATOM   2394  HA  ARG A 163       7.720   3.065  -5.903  1.00  2.87           H  
ATOM   2395 1HB  ARG A 163       8.658   5.825  -5.071  1.00  2.87           H  
ATOM   2396 2HB  ARG A 163       8.202   4.574  -3.951  1.00  2.87           H  
ATOM   2397 1HG  ARG A 163       9.998   3.134  -4.758  1.00  2.87           H  
ATOM   2398 2HG  ARG A 163      10.484   4.383  -5.915  1.00  2.87           H  
ATOM   2399 1HD  ARG A 163      10.941   5.905  -4.057  1.00  2.87           H  
ATOM   2400 2HD  ARG A 163      10.465   4.619  -2.932  1.00  2.87           H  
ATOM   2401  HE  ARG A 163      12.977   4.772  -4.509  1.00  2.87           H  
ATOM   2402 1HH1 ARG A 163      10.906   2.756  -2.438  1.00  2.87           H  
ATOM   2403 2HH1 ARG A 163      12.218   1.664  -2.059  1.00  2.87           H  
ATOM   2404 1HH2 ARG A 163      14.540   3.446  -4.032  1.00  2.87           H  
ATOM   2405 2HH2 ARG A 163      14.315   2.046  -2.964  1.00  2.87           H  
ATOM   2406  N   LEU A 164       5.444   4.034  -5.099  1.00  3.36           N  
ATOM   2407  CA  LEU A 164       4.081   3.945  -4.659  1.00  3.36           C  
ATOM   2408  C   LEU A 164       3.243   3.309  -5.786  1.00  3.36           C  
ATOM   2409  O   LEU A 164       2.031   3.162  -5.654  1.00  3.36           O  
ATOM   2410  CB  LEU A 164       3.583   5.415  -4.471  1.00  3.36           C  
ATOM   2411  CG  LEU A 164       4.297   6.294  -3.418  1.00  3.36           C  
ATOM   2412  CD1 LEU A 164       3.933   7.755  -3.606  1.00  3.36           C  
ATOM   2413  CD2 LEU A 164       3.768   5.928  -2.078  1.00  3.36           C  
ATOM   2414  H   LEU A 164       4.942   4.763  -5.592  1.00  3.36           H  
ATOM   2415  HA  LEU A 164       4.029   3.367  -3.746  1.00  3.36           H  
ATOM   2416 1HB  LEU A 164       3.653   5.931  -5.428  1.00  3.36           H  
ATOM   2417 2HB  LEU A 164       2.532   5.380  -4.184  1.00  3.36           H  
ATOM   2418  HG  LEU A 164       5.376   6.151  -3.476  1.00  3.36           H  
ATOM   2419 1HD1 LEU A 164       4.412   8.357  -2.835  1.00  3.36           H  
ATOM   2420 2HD1 LEU A 164       4.269   8.091  -4.590  1.00  3.36           H  
ATOM   2421 3HD1 LEU A 164       2.861   7.861  -3.537  1.00  3.36           H  
ATOM   2422 1HD2 LEU A 164       4.256   6.540  -1.336  1.00  3.36           H  
ATOM   2423 2HD2 LEU A 164       2.697   6.118  -2.057  1.00  3.36           H  
ATOM   2424 3HD2 LEU A 164       3.928   4.917  -1.876  1.00  3.36           H  
ATOM   2425  N   ARG A 165       3.884   2.896  -6.896  1.00  3.95           N  
ATOM   2426  CA  ARG A 165       3.164   2.388  -8.050  1.00  3.95           C  
ATOM   2427  C   ARG A 165       3.643   1.105  -8.814  1.00  3.95           C  
ATOM   2428  O   ARG A 165       3.346   1.060 -10.008  1.00  3.95           O  
ATOM   2429  CB  ARG A 165       3.197   3.505  -9.109  1.00  3.95           C  
ATOM   2430  CG  ARG A 165       2.482   4.831  -8.765  1.00  3.95           C  
ATOM   2431  CD  ARG A 165       1.015   4.720  -8.680  1.00  3.95           C  
ATOM   2432  NE  ARG A 165       0.405   6.022  -8.391  1.00  3.95           N  
ATOM   2433  CZ  ARG A 165       0.168   6.505  -7.143  1.00  3.95           C  
ATOM   2434  NH1 ARG A 165       0.457   5.800  -6.082  1.00  3.95           N  
ATOM   2435  NH2 ARG A 165      -0.360   7.696  -6.960  1.00  3.95           N  
ATOM   2436  H   ARG A 165       4.899   2.983  -7.008  1.00  3.95           H  
ATOM   2437  HA  ARG A 165       2.135   2.215  -7.734  1.00  3.95           H  
ATOM   2438 1HB  ARG A 165       4.242   3.759  -9.313  1.00  3.95           H  
ATOM   2439 2HB  ARG A 165       2.769   3.136 -10.039  1.00  3.95           H  
ATOM   2440 1HG  ARG A 165       2.859   5.222  -7.825  1.00  3.95           H  
ATOM   2441 2HG  ARG A 165       2.713   5.552  -9.552  1.00  3.95           H  
ATOM   2442 1HD  ARG A 165       0.612   4.351  -9.621  1.00  3.95           H  
ATOM   2443 2HD  ARG A 165       0.758   4.034  -7.877  1.00  3.95           H  
ATOM   2444  HE  ARG A 165       0.164   6.611  -9.176  1.00  3.95           H  
ATOM   2445 1HH1 ARG A 165       0.878   4.873  -6.167  1.00  3.95           H  
ATOM   2446 2HH1 ARG A 165       0.246   6.209  -5.155  1.00  3.95           H  
ATOM   2447 1HH2 ARG A 165      -0.581   8.289  -7.743  1.00  3.95           H  
ATOM   2448 2HH2 ARG A 165      -0.513   8.008  -5.985  1.00  3.95           H  
ATOM   2449  N   ALA A 166       4.382   0.070  -8.300  1.00  4.63           N  
ATOM   2450  CA  ALA A 166       4.919  -0.404  -6.996  1.00  4.63           C  
ATOM   2451  C   ALA A 166       3.869  -0.707  -5.941  1.00  4.63           C  
ATOM   2452  O   ALA A 166       3.147  -1.698  -6.074  1.00  4.63           O  
ATOM   2453  CB  ALA A 166       5.991   0.505  -6.409  1.00  4.63           C  
ATOM   2454  H   ALA A 166       4.610  -0.591  -9.032  1.00  4.63           H  
ATOM   2455  HA  ALA A 166       5.428  -1.343  -7.206  1.00  4.63           H  
ATOM   2456 1HB  ALA A 166       6.401   0.022  -5.519  1.00  4.63           H  
ATOM   2457 2HB  ALA A 166       6.788   0.633  -7.146  1.00  4.63           H  
ATOM   2458 3HB  ALA A 166       5.653   1.433  -6.132  1.00  4.63           H  
ATOM   2459  N   ALA A 167       3.793   0.076  -4.881  1.00  5.36           N  
ATOM   2460  CA  ALA A 167       2.858  -0.246  -3.817  1.00  5.36           C  
ATOM   2461  C   ALA A 167       1.408  -0.393  -4.271  1.00  5.36           C  
ATOM   2462  O   ALA A 167       0.735  -1.333  -3.837  1.00  5.36           O  
ATOM   2463  CB  ALA A 167       2.922   0.818  -2.780  1.00  5.36           C  
ATOM   2464  H   ALA A 167       4.387   0.885  -4.795  1.00  5.36           H  
ATOM   2465  HA  ALA A 167       3.170  -1.194  -3.378  1.00  5.36           H  
ATOM   2466 1HB  ALA A 167       2.252   0.557  -1.975  1.00  5.36           H  
ATOM   2467 2HB  ALA A 167       3.940   0.923  -2.400  1.00  5.36           H  
ATOM   2468 3HB  ALA A 167       2.605   1.714  -3.240  1.00  5.36           H  
ATOM   2469  N   LEU A 168       0.907   0.450  -5.179  1.00  6.11           N  
ATOM   2470  CA  LEU A 168      -0.473   0.200  -5.565  1.00  6.11           C  
ATOM   2471  C   LEU A 168      -0.603  -1.086  -6.365  1.00  6.11           C  
ATOM   2472  O   LEU A 168      -1.632  -1.758  -6.296  1.00  6.11           O  
ATOM   2473  CB  LEU A 168      -1.101   1.348  -6.344  1.00  6.11           C  
ATOM   2474  CG  LEU A 168      -1.295   2.583  -5.544  1.00  6.11           C  
ATOM   2475  CD1 LEU A 168      -2.051   3.613  -6.400  1.00  6.11           C  
ATOM   2476  CD2 LEU A 168      -1.947   2.235  -4.237  1.00  6.11           C  
ATOM   2477  H   LEU A 168       1.422   1.254  -5.530  1.00  6.11           H  
ATOM   2478  HA  LEU A 168      -1.058   0.080  -4.655  1.00  6.11           H  
ATOM   2479 1HB  LEU A 168      -0.445   1.593  -7.178  1.00  6.11           H  
ATOM   2480 2HB  LEU A 168      -2.055   1.036  -6.738  1.00  6.11           H  
ATOM   2481  HG  LEU A 168      -0.333   3.008  -5.325  1.00  6.11           H  
ATOM   2482 1HD1 LEU A 168      -2.166   4.538  -5.853  1.00  6.11           H  
ATOM   2483 2HD1 LEU A 168      -1.506   3.806  -7.308  1.00  6.11           H  
ATOM   2484 3HD1 LEU A 168      -3.035   3.218  -6.649  1.00  6.11           H  
ATOM   2485 1HD2 LEU A 168      -2.039   3.128  -3.657  1.00  6.11           H  
ATOM   2486 2HD2 LEU A 168      -2.904   1.811  -4.397  1.00  6.11           H  
ATOM   2487 3HD2 LEU A 168      -1.325   1.521  -3.695  1.00  6.11           H  
ATOM   2488  N   ALA A 169       0.423  -1.436  -7.142  1.00  6.85           N  
ATOM   2489  CA  ALA A 169       0.357  -2.667  -7.915  1.00  6.85           C  
ATOM   2490  C   ALA A 169       0.253  -3.844  -6.956  1.00  6.85           C  
ATOM   2491  O   ALA A 169      -0.506  -4.795  -7.191  1.00  6.85           O  
ATOM   2492  CB  ALA A 169       1.580  -2.807  -8.804  1.00  6.85           C  
ATOM   2493  H   ALA A 169       1.259  -0.870  -7.163  1.00  6.85           H  
ATOM   2494  HA  ALA A 169      -0.539  -2.641  -8.534  1.00  6.85           H  
ATOM   2495 1HB  ALA A 169       1.506  -3.727  -9.379  1.00  6.85           H  
ATOM   2496 2HB  ALA A 169       1.633  -1.955  -9.482  1.00  6.85           H  
ATOM   2497 3HB  ALA A 169       2.474  -2.837  -8.191  1.00  6.85           H  
ATOM   2498  N   ALA A 170       0.999  -3.761  -5.850  1.00  7.56           N  
ATOM   2499  CA  ALA A 170       0.957  -4.800  -4.839  1.00  7.56           C  
ATOM   2500  C   ALA A 170      -0.433  -4.882  -4.232  1.00  7.56           C  
ATOM   2501  O   ALA A 170      -0.977  -5.972  -4.058  1.00  7.56           O  
ATOM   2502  CB  ALA A 170       1.980  -4.529  -3.757  1.00  7.56           C  
ATOM   2503  H   ALA A 170       1.618  -2.955  -5.731  1.00  7.56           H  
ATOM   2504  HA  ALA A 170       1.180  -5.753  -5.318  1.00  7.56           H  
ATOM   2505 1HB  ALA A 170       1.944  -5.325  -3.017  1.00  7.56           H  
ATOM   2506 2HB  ALA A 170       2.973  -4.483  -4.201  1.00  7.56           H  
ATOM   2507 3HB  ALA A 170       1.757  -3.580  -3.276  1.00  7.56           H  
ATOM   2508  N   ALA A 171      -1.033  -3.720  -3.951  1.00  8.19           N  
ATOM   2509  CA  ALA A 171      -2.370  -3.710  -3.383  1.00  8.19           C  
ATOM   2510  C   ALA A 171      -3.343  -4.354  -4.357  1.00  8.19           C  
ATOM   2511  O   ALA A 171      -4.253  -5.071  -3.943  1.00  8.19           O  
ATOM   2512  CB  ALA A 171      -2.797  -2.305  -3.035  1.00  8.19           C  
ATOM   2513  H   ALA A 171      -0.534  -2.844  -4.104  1.00  8.19           H  
ATOM   2514  HA  ALA A 171      -2.356  -4.299  -2.472  1.00  8.19           H  
ATOM   2515 1HB  ALA A 171      -3.787  -2.337  -2.583  1.00  8.19           H  
ATOM   2516 2HB  ALA A 171      -2.090  -1.880  -2.327  1.00  8.19           H  
ATOM   2517 3HB  ALA A 171      -2.817  -1.702  -3.931  1.00  8.19           H  
ATOM   2518  N   ARG A 172      -3.142  -4.125  -5.660  1.00  8.74           N  
ATOM   2519  CA  ARG A 172      -4.003  -4.731  -6.664  1.00  8.74           C  
ATOM   2520  C   ARG A 172      -3.906  -6.241  -6.578  1.00  8.74           C  
ATOM   2521  O   ARG A 172      -4.912  -6.939  -6.544  1.00  8.74           O  
ATOM   2522  CB  ARG A 172      -3.673  -4.240  -8.053  1.00  8.74           C  
ATOM   2523  CG  ARG A 172      -4.645  -4.713  -9.117  1.00  8.74           C  
ATOM   2524  CD  ARG A 172      -4.313  -4.169 -10.452  1.00  8.74           C  
ATOM   2525  NE  ARG A 172      -4.474  -2.715 -10.519  1.00  8.74           N  
ATOM   2526  CZ  ARG A 172      -5.653  -2.085 -10.722  1.00  8.74           C  
ATOM   2527  NH1 ARG A 172      -6.755  -2.785 -10.857  1.00  8.74           N  
ATOM   2528  NH2 ARG A 172      -5.707  -0.769 -10.799  1.00  8.74           N  
ATOM   2529  H   ARG A 172      -2.395  -3.493  -5.950  1.00  8.74           H  
ATOM   2530  HA  ARG A 172      -5.026  -4.453  -6.470  1.00  8.74           H  
ATOM   2531 1HB  ARG A 172      -3.649  -3.151  -8.052  1.00  8.74           H  
ATOM   2532 2HB  ARG A 172      -2.686  -4.585  -8.338  1.00  8.74           H  
ATOM   2533 1HG  ARG A 172      -4.620  -5.801  -9.171  1.00  8.74           H  
ATOM   2534 2HG  ARG A 172      -5.658  -4.389  -8.851  1.00  8.74           H  
ATOM   2535 1HD  ARG A 172      -3.277  -4.407 -10.687  1.00  8.74           H  
ATOM   2536 2HD  ARG A 172      -4.968  -4.619 -11.198  1.00  8.74           H  
ATOM   2537  HE  ARG A 172      -3.643  -2.146 -10.422  1.00  8.74           H  
ATOM   2538 1HH1 ARG A 172      -6.726  -3.795 -10.796  1.00  8.74           H  
ATOM   2539 2HH1 ARG A 172      -7.636  -2.317 -11.008  1.00  8.74           H  
ATOM   2540 1HH2 ARG A 172      -4.864  -0.221 -10.703  1.00  8.74           H  
ATOM   2541 2HH2 ARG A 172      -6.593  -0.321 -10.986  1.00  8.74           H  
ATOM   2542  N   ALA A 173      -2.694  -6.768  -6.447  1.00  9.20           N  
ATOM   2543  CA  ALA A 173      -2.553  -8.213  -6.313  1.00  9.20           C  
ATOM   2544  C   ALA A 173      -3.317  -8.708  -5.080  1.00  9.20           C  
ATOM   2545  O   ALA A 173      -3.975  -9.757  -5.102  1.00  9.20           O  
ATOM   2546  CB  ALA A 173      -1.086  -8.584  -6.196  1.00  9.20           C  
ATOM   2547  H   ALA A 173      -1.873  -6.160  -6.474  1.00  9.20           H  
ATOM   2548  HA  ALA A 173      -2.978  -8.683  -7.197  1.00  9.20           H  
ATOM   2549 1HB  ALA A 173      -0.992  -9.663  -6.112  1.00  9.20           H  
ATOM   2550 2HB  ALA A 173      -0.555  -8.234  -7.080  1.00  9.20           H  
ATOM   2551 3HB  ALA A 173      -0.665  -8.113  -5.311  1.00  9.20           H  
ATOM   2552  N   LEU A 174      -3.299  -7.897  -4.026  1.00  9.54           N  
ATOM   2553  CA  LEU A 174      -3.939  -8.232  -2.770  1.00  9.54           C  
ATOM   2554  C   LEU A 174      -5.458  -8.073  -2.799  1.00  9.54           C  
ATOM   2555  O   LEU A 174      -6.136  -8.577  -1.899  1.00  9.54           O  
ATOM   2556  CB  LEU A 174      -3.302  -7.408  -1.663  1.00  9.54           C  
ATOM   2557  CG  LEU A 174      -1.840  -7.749  -1.428  1.00  9.54           C  
ATOM   2558  CD1 LEU A 174      -1.222  -6.763  -0.462  1.00  9.54           C  
ATOM   2559  CD2 LEU A 174      -1.756  -9.165  -0.893  1.00  9.54           C  
ATOM   2560  H   LEU A 174      -2.749  -7.038  -4.082  1.00  9.54           H  
ATOM   2561  HA  LEU A 174      -3.723  -9.271  -2.558  1.00  9.54           H  
ATOM   2562 1HB  LEU A 174      -3.362  -6.365  -1.924  1.00  9.54           H  
ATOM   2563 2HB  LEU A 174      -3.843  -7.573  -0.736  1.00  9.54           H  
ATOM   2564  HG  LEU A 174      -1.301  -7.690  -2.365  1.00  9.54           H  
ATOM   2565 1HD1 LEU A 174      -0.175  -7.014  -0.311  1.00  9.54           H  
ATOM   2566 2HD1 LEU A 174      -1.297  -5.758  -0.869  1.00  9.54           H  
ATOM   2567 3HD1 LEU A 174      -1.739  -6.810   0.480  1.00  9.54           H  
ATOM   2568 1HD2 LEU A 174      -0.711  -9.426  -0.731  1.00  9.54           H  
ATOM   2569 2HD2 LEU A 174      -2.298  -9.231   0.052  1.00  9.54           H  
ATOM   2570 3HD2 LEU A 174      -2.196  -9.852  -1.614  1.00  9.54           H  
ATOM   2571  N   GLU A 175      -6.022  -7.490  -3.870  1.00  9.75           N  
ATOM   2572  CA  GLU A 175      -7.480  -7.374  -3.985  1.00  9.75           C  
ATOM   2573  C   GLU A 175      -8.105  -8.753  -4.026  1.00  9.75           C  
ATOM   2574  O   GLU A 175      -9.276  -8.925  -3.690  1.00  9.75           O  
ATOM   2575  CB  GLU A 175      -7.947  -6.656  -5.266  1.00  9.75           C  
ATOM   2576  CG  GLU A 175      -7.734  -5.176  -5.357  1.00  9.75           C  
ATOM   2577  CD  GLU A 175      -8.261  -4.613  -6.695  1.00  9.75           C  
ATOM   2578  OE1 GLU A 175      -8.225  -5.315  -7.675  1.00  9.75           O  
ATOM   2579  OE2 GLU A 175      -8.745  -3.508  -6.709  1.00  9.75           O  
ATOM   2580  H   GLU A 175      -5.441  -7.111  -4.617  1.00  9.75           H  
ATOM   2581  HA  GLU A 175      -7.862  -6.841  -3.112  1.00  9.75           H  
ATOM   2582 1HB  GLU A 175      -7.455  -7.113  -6.130  1.00  9.75           H  
ATOM   2583 2HB  GLU A 175      -9.013  -6.825  -5.388  1.00  9.75           H  
ATOM   2584 1HG  GLU A 175      -8.228  -4.693  -4.541  1.00  9.75           H  
ATOM   2585 2HG  GLU A 175      -6.693  -4.981  -5.242  1.00  9.75           H  
ATOM   2586  N   HIS A 176      -7.322  -9.746  -4.447  1.00  9.88           N  
ATOM   2587  CA  HIS A 176      -7.810 -11.099  -4.586  1.00  9.88           C  
ATOM   2588  C   HIS A 176      -7.685 -11.882  -3.282  1.00  9.88           C  
ATOM   2589  O   HIS A 176      -8.068 -13.052  -3.224  1.00  9.88           O  
ATOM   2590  CB  HIS A 176      -7.005 -11.796  -5.680  1.00  9.88           C  
ATOM   2591  CG  HIS A 176      -7.224 -11.213  -7.047  1.00  9.88           C  
ATOM   2592  ND1 HIS A 176      -8.415 -11.349  -7.735  1.00  9.88           N  
ATOM   2593  CD2 HIS A 176      -6.413 -10.473  -7.841  1.00  9.88           C  
ATOM   2594  CE1 HIS A 176      -8.321 -10.729  -8.899  1.00  9.88           C  
ATOM   2595  NE2 HIS A 176      -7.119 -10.190  -8.988  1.00  9.88           N  
ATOM   2596  H   HIS A 176      -6.344  -9.558  -4.689  1.00  9.88           H  
ATOM   2597  HA  HIS A 176      -8.860 -11.086  -4.875  1.00  9.88           H  
ATOM   2598 1HB  HIS A 176      -5.938 -11.721  -5.442  1.00  9.88           H  
ATOM   2599 2HB  HIS A 176      -7.261 -12.852  -5.707  1.00  9.88           H  
ATOM   2600  HD2 HIS A 176      -5.390 -10.159  -7.610  1.00  9.88           H  
ATOM   2601  HE1 HIS A 176      -9.104 -10.669  -9.654  1.00  9.88           H  
ATOM   2602  HE2 HIS A 176      -6.767  -9.649  -9.765  1.00  9.88           H  
ATOM   2603  N   HIS A 177      -7.146 -11.239  -2.240  1.00  9.98           N  
ATOM   2604  CA  HIS A 177      -6.950 -11.891  -0.958  1.00  9.98           C  
ATOM   2605  C   HIS A 177      -7.593 -11.157   0.231  1.00  9.98           C  
ATOM   2606  O   HIS A 177      -7.995 -11.805   1.203  1.00  9.98           O  
ATOM   2607  CB  HIS A 177      -5.444 -12.023  -0.709  1.00  9.98           C  
ATOM   2608  CG  HIS A 177      -4.740 -12.838  -1.762  1.00  9.98           C  
ATOM   2609  ND1 HIS A 177      -4.876 -14.206  -1.855  1.00  9.98           N  
ATOM   2610  CD2 HIS A 177      -3.916 -12.474  -2.776  1.00  9.98           C  
ATOM   2611  CE1 HIS A 177      -4.162 -14.649  -2.874  1.00  9.98           C  
ATOM   2612  NE2 HIS A 177      -3.571 -13.620  -3.448  1.00  9.98           N  
ATOM   2613  H   HIS A 177      -6.860 -10.272  -2.330  1.00  9.98           H  
ATOM   2614  HA  HIS A 177      -7.381 -12.890  -0.991  1.00  9.98           H  
ATOM   2615 1HB  HIS A 177      -4.995 -11.026  -0.689  1.00  9.98           H  
ATOM   2616 2HB  HIS A 177      -5.270 -12.484   0.262  1.00  9.98           H  
ATOM   2617  HD2 HIS A 177      -3.587 -11.473  -3.024  1.00  9.98           H  
ATOM   2618  HE1 HIS A 177      -4.080 -15.690  -3.189  1.00  9.98           H  
ATOM   2619  HE2 HIS A 177      -2.965 -13.662  -4.255  1.00  9.98           H  
ATOM   2620  N   HIS A 178      -7.702  -9.820   0.179  1.00 10.05           N  
ATOM   2621  CA  HIS A 178      -8.194  -9.102   1.359  1.00 10.05           C  
ATOM   2622  C   HIS A 178      -8.757  -7.682   1.103  1.00 10.05           C  
ATOM   2623  O   HIS A 178      -8.184  -6.862   0.371  1.00 10.05           O  
ATOM   2624  CB  HIS A 178      -7.081  -9.103   2.413  1.00 10.05           C  
ATOM   2625  CG  HIS A 178      -7.469  -8.600   3.744  1.00 10.05           C  
ATOM   2626  ND1 HIS A 178      -8.526  -9.123   4.461  1.00 10.05           N  
ATOM   2627  CD2 HIS A 178      -6.898  -7.685   4.532  1.00 10.05           C  
ATOM   2628  CE1 HIS A 178      -8.609  -8.507   5.623  1.00 10.05           C  
ATOM   2629  NE2 HIS A 178      -7.633  -7.628   5.691  1.00 10.05           N  
ATOM   2630  H   HIS A 178      -7.375  -9.313  -0.640  1.00 10.05           H  
ATOM   2631  HA  HIS A 178      -9.018  -9.676   1.782  1.00 10.05           H  
ATOM   2632 1HB  HIS A 178      -6.692 -10.110   2.544  1.00 10.05           H  
ATOM   2633 2HB  HIS A 178      -6.265  -8.496   2.051  1.00 10.05           H  
ATOM   2634  HD1 HIS A 178      -9.127  -9.871   4.169  1.00 10.05           H  
ATOM   2635  HD2 HIS A 178      -6.024  -7.055   4.399  1.00 10.05           H  
ATOM   2636  HE1 HIS A 178      -9.390  -8.765   6.336  1.00 10.05           H  
ATOM   2637  N   HIS A 179      -9.865  -7.388   1.791  1.00 10.10           N  
ATOM   2638  CA  HIS A 179     -10.606  -6.133   1.662  1.00 10.10           C  
ATOM   2639  C   HIS A 179      -9.881  -4.891   2.181  1.00 10.10           C  
ATOM   2640  O   HIS A 179     -10.092  -3.789   1.675  1.00 10.10           O  
ATOM   2641  CB  HIS A 179     -11.950  -6.263   2.383  1.00 10.10           C  
ATOM   2642  CG  HIS A 179     -12.906  -7.182   1.683  1.00 10.10           C  
ATOM   2643  ND1 HIS A 179     -12.832  -8.557   1.792  1.00 10.10           N  
ATOM   2644  CD2 HIS A 179     -13.953  -6.924   0.864  1.00 10.10           C  
ATOM   2645  CE1 HIS A 179     -13.798  -9.104   1.070  1.00 10.10           C  
ATOM   2646  NE2 HIS A 179     -14.491  -8.136   0.498  1.00 10.10           N  
ATOM   2647  H   HIS A 179     -10.244  -8.100   2.401  1.00 10.10           H  
ATOM   2648  HA  HIS A 179     -10.820  -5.970   0.609  1.00 10.10           H  
ATOM   2649 1HB  HIS A 179     -11.785  -6.638   3.394  1.00 10.10           H  
ATOM   2650 2HB  HIS A 179     -12.413  -5.281   2.467  1.00 10.10           H  
ATOM   2651  HD2 HIS A 179     -14.305  -5.940   0.552  1.00 10.10           H  
ATOM   2652  HE1 HIS A 179     -13.990 -10.172   0.965  1.00 10.10           H  
ATOM   2653  HE2 HIS A 179     -15.287  -8.260  -0.111  1.00 10.10           H  
ATOM   2654  N   HIS A 180      -9.023  -5.042   3.179  1.00 10.16           N  
ATOM   2655  CA  HIS A 180      -8.296  -3.884   3.701  1.00 10.16           C  
ATOM   2656  C   HIS A 180      -7.466  -3.259   2.578  1.00 10.16           C  
ATOM   2657  O   HIS A 180      -7.468  -2.039   2.380  1.00 10.16           O  
ATOM   2658  CB  HIS A 180      -7.377  -4.282   4.854  1.00 10.16           C  
ATOM   2659  CG  HIS A 180      -6.658  -3.173   5.519  1.00 10.16           C  
ATOM   2660  ND1 HIS A 180      -7.277  -2.295   6.390  1.00 10.16           N  
ATOM   2661  CD2 HIS A 180      -5.364  -2.802   5.458  1.00 10.16           C  
ATOM   2662  CE1 HIS A 180      -6.390  -1.425   6.836  1.00 10.16           C  
ATOM   2663  NE2 HIS A 180      -5.215  -1.701   6.279  1.00 10.16           N  
ATOM   2664  H   HIS A 180      -8.874  -5.960   3.579  1.00 10.16           H  
ATOM   2665  HA  HIS A 180      -8.998  -3.133   4.060  1.00 10.16           H  
ATOM   2666 1HB  HIS A 180      -7.942  -4.832   5.606  1.00 10.16           H  
ATOM   2667 2HB  HIS A 180      -6.617  -4.927   4.470  1.00 10.16           H  
ATOM   2668  HD1 HIS A 180      -8.240  -2.313   6.664  1.00 10.16           H  
ATOM   2669  HD2 HIS A 180      -4.507  -3.199   4.906  1.00 10.16           H  
ATOM   2670  HE1 HIS A 180      -6.685  -0.643   7.535  1.00 10.16           H  
ATOM   2671  N   HIS A 181      -6.754  -4.114   1.842  1.00 10.26           N  
ATOM   2672  CA  HIS A 181      -5.874  -3.659   0.782  1.00 10.26           C  
ATOM   2673  C   HIS A 181      -6.693  -3.139  -0.386  1.00 10.26           C  
ATOM   2674  O   HIS A 181      -6.321  -2.136  -1.004  1.00 10.26           O  
ATOM   2675  CB  HIS A 181      -4.951  -4.790   0.370  1.00 10.26           C  
ATOM   2676  CG  HIS A 181      -3.985  -5.115   1.455  1.00 10.26           C  
ATOM   2677  ND1 HIS A 181      -2.976  -4.254   1.837  1.00 10.26           N  
ATOM   2678  CD2 HIS A 181      -3.885  -6.193   2.265  1.00 10.26           C  
ATOM   2679  CE1 HIS A 181      -2.295  -4.792   2.833  1.00 10.26           C  
ATOM   2680  NE2 HIS A 181      -2.825  -5.969   3.112  1.00 10.26           N  
ATOM   2681  H   HIS A 181      -6.826  -5.105   2.032  1.00 10.26           H  
ATOM   2682  HA  HIS A 181      -5.257  -2.841   1.146  1.00 10.26           H  
ATOM   2683 1HB  HIS A 181      -5.541  -5.685   0.139  1.00 10.26           H  
ATOM   2684 2HB  HIS A 181      -4.397  -4.514  -0.531  1.00 10.26           H  
ATOM   2685  HD2 HIS A 181      -4.518  -7.069   2.252  1.00 10.26           H  
ATOM   2686  HE1 HIS A 181      -1.441  -4.342   3.339  1.00 10.26           H  
ATOM   2687  HE2 HIS A 181      -2.506  -6.604   3.831  1.00 10.26           H  
ATOM   2688  N   TYR A 182      -7.842  -3.769  -0.654  1.00 10.36           N  
ATOM   2689  CA  TYR A 182      -8.739  -3.259  -1.686  1.00 10.36           C  
ATOM   2690  C   TYR A 182      -9.097  -1.814  -1.387  1.00 10.36           C  
ATOM   2691  O   TYR A 182      -8.988  -0.943  -2.250  1.00 10.36           O  
ATOM   2692  CB  TYR A 182     -10.031  -4.070  -1.757  1.00 10.36           C  
ATOM   2693  CG  TYR A 182     -11.094  -3.469  -2.667  1.00 10.36           C  
ATOM   2694  CD1 TYR A 182     -11.079  -3.661  -4.037  1.00 10.36           C  
ATOM   2695  CD2 TYR A 182     -12.096  -2.686  -2.095  1.00 10.36           C  
ATOM   2696  CE1 TYR A 182     -12.048  -3.084  -4.830  1.00 10.36           C  
ATOM   2697  CE2 TYR A 182     -13.064  -2.111  -2.887  1.00 10.36           C  
ATOM   2698  CZ  TYR A 182     -13.043  -2.307  -4.253  1.00 10.36           C  
ATOM   2699  OH  TYR A 182     -14.008  -1.735  -5.049  1.00 10.36           O  
ATOM   2700  H   TYR A 182      -8.089  -4.624  -0.148  1.00 10.36           H  
ATOM   2701  HA  TYR A 182      -8.225  -3.291  -2.647  1.00 10.36           H  
ATOM   2702 1HB  TYR A 182      -9.811  -5.084  -2.097  1.00 10.36           H  
ATOM   2703 2HB  TYR A 182     -10.454  -4.143  -0.772  1.00 10.36           H  
ATOM   2704  HD1 TYR A 182     -10.319  -4.261  -4.496  1.00 10.36           H  
ATOM   2705  HD2 TYR A 182     -12.113  -2.528  -1.014  1.00 10.36           H  
ATOM   2706  HE1 TYR A 182     -12.027  -3.244  -5.909  1.00 10.36           H  
ATOM   2707  HE2 TYR A 182     -13.844  -1.503  -2.433  1.00 10.36           H  
ATOM   2708  HH  TYR A 182     -13.861  -1.996  -5.963  1.00 10.36           H  
ATOM   2709  N   ALA A 183      -9.543  -1.557  -0.158  1.00 10.48           N  
ATOM   2710  CA  ALA A 183      -9.943  -0.217   0.237  1.00 10.48           C  
ATOM   2711  C   ALA A 183      -8.800   0.790   0.111  1.00 10.48           C  
ATOM   2712  O   ALA A 183      -8.999   1.914  -0.362  1.00 10.48           O  
ATOM   2713  CB  ALA A 183     -10.465  -0.240   1.653  1.00 10.48           C  
ATOM   2714  H   ALA A 183      -9.612  -2.319   0.522  1.00 10.48           H  
ATOM   2715  HA  ALA A 183     -10.744   0.100  -0.435  1.00 10.48           H  
ATOM   2716 1HB  ALA A 183     -10.796   0.751   1.943  1.00 10.48           H  
ATOM   2717 2HB  ALA A 183     -11.296  -0.942   1.719  1.00 10.48           H  
ATOM   2718 3HB  ALA A 183      -9.664  -0.567   2.320  1.00 10.48           H  
ATOM   2719  N   ARG A 184      -7.578   0.380   0.494  1.00 10.61           N  
ATOM   2720  CA  ARG A 184      -6.436   1.283   0.357  1.00 10.61           C  
ATOM   2721  C   ARG A 184      -6.152   1.603  -1.100  1.00 10.61           C  
ATOM   2722  O   ARG A 184      -5.850   2.753  -1.442  1.00 10.61           O  
ATOM   2723  CB  ARG A 184      -5.181   0.690   0.980  1.00 10.61           C  
ATOM   2724  CG  ARG A 184      -5.144   0.685   2.492  1.00 10.61           C  
ATOM   2725  CD  ARG A 184      -3.880   0.092   3.002  1.00 10.61           C  
ATOM   2726  NE  ARG A 184      -3.832   0.103   4.444  1.00 10.61           N  
ATOM   2727  CZ  ARG A 184      -3.347   1.076   5.222  1.00 10.61           C  
ATOM   2728  NH1 ARG A 184      -2.793   2.164   4.722  1.00 10.61           N  
ATOM   2729  NH2 ARG A 184      -3.449   0.888   6.513  1.00 10.61           N  
ATOM   2730  H   ARG A 184      -7.455  -0.545   0.909  1.00 10.61           H  
ATOM   2731  HA  ARG A 184      -6.670   2.211   0.875  1.00 10.61           H  
ATOM   2732 1HB  ARG A 184      -5.076  -0.344   0.650  1.00 10.61           H  
ATOM   2733 2HB  ARG A 184      -4.307   1.235   0.626  1.00 10.61           H  
ATOM   2734 1HG  ARG A 184      -5.229   1.702   2.869  1.00 10.61           H  
ATOM   2735 2HG  ARG A 184      -5.977   0.084   2.870  1.00 10.61           H  
ATOM   2736 1HD  ARG A 184      -3.810  -0.948   2.668  1.00 10.61           H  
ATOM   2737 2HD  ARG A 184      -3.029   0.654   2.625  1.00 10.61           H  
ATOM   2738  HE  ARG A 184      -4.252  -0.672   4.942  1.00 10.61           H  
ATOM   2739 1HH1 ARG A 184      -2.726   2.282   3.724  1.00 10.61           H  
ATOM   2740 2HH1 ARG A 184      -2.435   2.879   5.343  1.00 10.61           H  
ATOM   2741 1HH2 ARG A 184      -3.908   0.019   6.814  1.00 10.61           H  
ATOM   2742 2HH2 ARG A 184      -3.106   1.573   7.169  1.00 10.61           H  
ATOM   2743  N   LEU A 185      -6.264   0.591  -1.961  1.00 10.71           N  
ATOM   2744  CA  LEU A 185      -6.034   0.770  -3.380  1.00 10.71           C  
ATOM   2745  C   LEU A 185      -7.068   1.685  -3.964  1.00 10.71           C  
ATOM   2746  O   LEU A 185      -6.733   2.625  -4.672  1.00 10.71           O  
ATOM   2747  CB  LEU A 185      -6.082  -0.557  -4.117  1.00 10.71           C  
ATOM   2748  CG  LEU A 185      -5.926  -0.468  -5.624  1.00 10.71           C  
ATOM   2749  CD1 LEU A 185      -4.622   0.156  -5.979  1.00 10.71           C  
ATOM   2750  CD2 LEU A 185      -5.986  -1.802  -6.165  1.00 10.71           C  
ATOM   2751  H   LEU A 185      -6.502  -0.340  -1.613  1.00 10.71           H  
ATOM   2752  HA  LEU A 185      -5.054   1.217  -3.518  1.00 10.71           H  
ATOM   2753 1HB  LEU A 185      -5.314  -1.193  -3.742  1.00 10.71           H  
ATOM   2754 2HB  LEU A 185      -7.039  -1.037  -3.912  1.00 10.71           H  
ATOM   2755  HG  LEU A 185      -6.725   0.128  -6.032  1.00 10.71           H  
ATOM   2756 1HD1 LEU A 185      -4.521   0.204  -7.061  1.00 10.71           H  
ATOM   2757 2HD1 LEU A 185      -4.599   1.155  -5.573  1.00 10.71           H  
ATOM   2758 3HD1 LEU A 185      -3.809  -0.433  -5.572  1.00 10.71           H  
ATOM   2759 1HD2 LEU A 185      -5.885  -1.785  -7.249  1.00 10.71           H  
ATOM   2760 2HD2 LEU A 185      -5.192  -2.357  -5.726  1.00 10.71           H  
ATOM   2761 3HD2 LEU A 185      -6.931  -2.235  -5.892  1.00 10.71           H  
ATOM   2762  N   ARG A 186      -8.328   1.408  -3.663  1.00 10.82           N  
ATOM   2763  CA  ARG A 186      -9.434   2.192  -4.160  1.00 10.82           C  
ATOM   2764  C   ARG A 186      -9.228   3.664  -3.856  1.00 10.82           C  
ATOM   2765  O   ARG A 186      -9.302   4.510  -4.756  1.00 10.82           O  
ATOM   2766  CB  ARG A 186     -10.718   1.695  -3.517  1.00 10.82           C  
ATOM   2767  CG  ARG A 186     -11.984   2.424  -3.874  1.00 10.82           C  
ATOM   2768  CD  ARG A 186     -13.103   1.965  -3.004  1.00 10.82           C  
ATOM   2769  NE  ARG A 186     -12.829   2.248  -1.597  1.00 10.82           N  
ATOM   2770  CZ  ARG A 186     -13.526   1.756  -0.552  1.00 10.82           C  
ATOM   2771  NH1 ARG A 186     -14.565   0.974  -0.751  1.00 10.82           N  
ATOM   2772  NH2 ARG A 186     -13.161   2.069   0.679  1.00 10.82           N  
ATOM   2773  H   ARG A 186      -8.528   0.613  -3.062  1.00 10.82           H  
ATOM   2774  HA  ARG A 186      -9.495   2.056  -5.239  1.00 10.82           H  
ATOM   2775 1HB  ARG A 186     -10.860   0.642  -3.769  1.00 10.82           H  
ATOM   2776 2HB  ARG A 186     -10.615   1.746  -2.436  1.00 10.82           H  
ATOM   2777 1HG  ARG A 186     -11.843   3.496  -3.728  1.00 10.82           H  
ATOM   2778 2HG  ARG A 186     -12.248   2.224  -4.913  1.00 10.82           H  
ATOM   2779 1HD  ARG A 186     -14.024   2.472  -3.286  1.00 10.82           H  
ATOM   2780 2HD  ARG A 186     -13.228   0.891  -3.119  1.00 10.82           H  
ATOM   2781  HE  ARG A 186     -12.031   2.840  -1.390  1.00 10.82           H  
ATOM   2782 1HH1 ARG A 186     -14.853   0.744  -1.693  1.00 10.82           H  
ATOM   2783 2HH1 ARG A 186     -15.083   0.612   0.038  1.00 10.82           H  
ATOM   2784 1HH2 ARG A 186     -12.359   2.672   0.829  1.00 10.82           H  
ATOM   2785 2HH2 ARG A 186     -13.678   1.710   1.468  1.00 10.82           H  
ATOM   2786  N   ALA A 187      -8.953   3.979  -2.590  1.00 10.97           N  
ATOM   2787  CA  ALA A 187      -8.743   5.360  -2.206  1.00 10.97           C  
ATOM   2788  C   ALA A 187      -7.543   5.975  -2.922  1.00 10.97           C  
ATOM   2789  O   ALA A 187      -7.613   7.111  -3.402  1.00 10.97           O  
ATOM   2790  CB  ALA A 187      -8.536   5.435  -0.711  1.00 10.97           C  
ATOM   2791  H   ALA A 187      -8.890   3.245  -1.879  1.00 10.97           H  
ATOM   2792  HA  ALA A 187      -9.632   5.927  -2.482  1.00 10.97           H  
ATOM   2793 1HB  ALA A 187      -8.403   6.471  -0.410  1.00 10.97           H  
ATOM   2794 2HB  ALA A 187      -9.402   5.012  -0.204  1.00 10.97           H  
ATOM   2795 3HB  ALA A 187      -7.645   4.858  -0.447  1.00 10.97           H  
ATOM   2796  N   ALA A 188      -6.444   5.224  -3.018  1.00 11.14           N  
ATOM   2797  CA  ALA A 188      -5.259   5.732  -3.682  1.00 11.14           C  
ATOM   2798  C   ALA A 188      -5.507   5.989  -5.159  1.00 11.14           C  
ATOM   2799  O   ALA A 188      -5.039   6.989  -5.710  1.00 11.14           O  
ATOM   2800  CB  ALA A 188      -4.135   4.761  -3.513  1.00 11.14           C  
ATOM   2801  H   ALA A 188      -6.412   4.290  -2.604  1.00 11.14           H  
ATOM   2802  HA  ALA A 188      -4.990   6.676  -3.212  1.00 11.14           H  
ATOM   2803 1HB  ALA A 188      -3.247   5.170  -3.976  1.00 11.14           H  
ATOM   2804 2HB  ALA A 188      -3.948   4.597  -2.452  1.00 11.14           H  
ATOM   2805 3HB  ALA A 188      -4.411   3.821  -3.985  1.00 11.14           H  
ATOM   2806  N   LEU A 189      -6.259   5.103  -5.806  1.00 11.35           N  
ATOM   2807  CA  LEU A 189      -6.559   5.277  -7.210  1.00 11.35           C  
ATOM   2808  C   LEU A 189      -7.427   6.499  -7.386  1.00 11.35           C  
ATOM   2809  O   LEU A 189      -7.263   7.245  -8.349  1.00 11.35           O  
ATOM   2810  CB  LEU A 189      -7.252   4.046  -7.785  1.00 11.35           C  
ATOM   2811  CG  LEU A 189      -6.384   2.802  -7.892  1.00 11.35           C  
ATOM   2812  CD1 LEU A 189      -7.253   1.639  -8.317  1.00 11.35           C  
ATOM   2813  CD2 LEU A 189      -5.258   3.045  -8.869  1.00 11.35           C  
ATOM   2814  H   LEU A 189      -6.614   4.287  -5.316  1.00 11.35           H  
ATOM   2815  HA  LEU A 189      -5.626   5.429  -7.748  1.00 11.35           H  
ATOM   2816 1HB  LEU A 189      -8.097   3.801  -7.138  1.00 11.35           H  
ATOM   2817 2HB  LEU A 189      -7.628   4.287  -8.774  1.00 11.35           H  
ATOM   2818  HG  LEU A 189      -5.961   2.578  -6.934  1.00 11.35           H  
ATOM   2819 1HD1 LEU A 189      -6.651   0.737  -8.386  1.00 11.35           H  
ATOM   2820 2HD1 LEU A 189      -8.043   1.495  -7.579  1.00 11.35           H  
ATOM   2821 3HD1 LEU A 189      -7.695   1.852  -9.287  1.00 11.35           H  
ATOM   2822 1HD2 LEU A 189      -4.637   2.152  -8.933  1.00 11.35           H  
ATOM   2823 2HD2 LEU A 189      -5.670   3.274  -9.851  1.00 11.35           H  
ATOM   2824 3HD2 LEU A 189      -4.654   3.884  -8.524  1.00 11.35           H  
ATOM   2825  N   ALA A 190      -8.354   6.728  -6.453  1.00 11.64           N  
ATOM   2826  CA  ALA A 190      -9.190   7.908  -6.558  1.00 11.64           C  
ATOM   2827  C   ALA A 190      -8.319   9.155  -6.495  1.00 11.64           C  
ATOM   2828  O   ALA A 190      -8.518  10.099  -7.268  1.00 11.64           O  
ATOM   2829  CB  ALA A 190     -10.224   7.920  -5.449  1.00 11.64           C  
ATOM   2830  H   ALA A 190      -8.491   6.070  -5.682  1.00 11.64           H  
ATOM   2831  HA  ALA A 190      -9.691   7.892  -7.520  1.00 11.64           H  
ATOM   2832 1HB  ALA A 190     -10.852   8.801  -5.547  1.00 11.64           H  
ATOM   2833 2HB  ALA A 190     -10.837   7.022  -5.519  1.00 11.64           H  
ATOM   2834 3HB  ALA A 190      -9.723   7.938  -4.488  1.00 11.64           H  
ATOM   2835  N   ALA A 191      -7.320   9.144  -5.605  1.00 12.02           N  
ATOM   2836  CA  ALA A 191      -6.401  10.266  -5.491  1.00 12.02           C  
ATOM   2837  C   ALA A 191      -5.616  10.452  -6.786  1.00 12.02           C  
ATOM   2838  O   ALA A 191      -5.419  11.579  -7.254  1.00 12.02           O  
ATOM   2839  CB  ALA A 191      -5.446  10.046  -4.333  1.00 12.02           C  
ATOM   2840  H   ALA A 191      -7.219   8.343  -4.976  1.00 12.02           H  
ATOM   2841  HA  ALA A 191      -6.985  11.167  -5.311  1.00 12.02           H  
ATOM   2842 1HB  ALA A 191      -4.779  10.901  -4.243  1.00 12.02           H  
ATOM   2843 2HB  ALA A 191      -6.019   9.928  -3.414  1.00 12.02           H  
ATOM   2844 3HB  ALA A 191      -4.859   9.152  -4.508  1.00 12.02           H  
ATOM   2845  N   ALA A 192      -5.187   9.335  -7.380  1.00 12.46           N  
ATOM   2846  CA  ALA A 192      -4.449   9.392  -8.628  1.00 12.46           C  
ATOM   2847  C   ALA A 192      -5.318   9.990  -9.725  1.00 12.46           C  
ATOM   2848  O   ALA A 192      -4.860  10.844 -10.491  1.00 12.46           O  
ATOM   2849  CB  ALA A 192      -3.982   8.000  -9.023  1.00 12.46           C  
ATOM   2850  H   ALA A 192      -5.355   8.434  -6.935  1.00 12.46           H  
ATOM   2851  HA  ALA A 192      -3.584  10.038  -8.486  1.00 12.46           H  
ATOM   2852 1HB  ALA A 192      -3.413   8.054  -9.949  1.00 12.46           H  
ATOM   2853 2HB  ALA A 192      -3.355   7.591  -8.229  1.00 12.46           H  
ATOM   2854 3HB  ALA A 192      -4.843   7.358  -9.166  1.00 12.46           H  
ATOM   2855  N   ARG A 193      -6.592   9.590  -9.767  1.00 12.91           N  
ATOM   2856  CA  ARG A 193      -7.499  10.126 -10.767  1.00 12.91           C  
ATOM   2857  C   ARG A 193      -7.692  11.610 -10.536  1.00 12.91           C  
ATOM   2858  O   ARG A 193      -7.738  12.385 -11.492  1.00 12.91           O  
ATOM   2859  CB  ARG A 193      -8.844   9.409 -10.762  1.00 12.91           C  
ATOM   2860  CG  ARG A 193      -8.816   7.978 -11.314  1.00 12.91           C  
ATOM   2861  CD  ARG A 193     -10.190   7.445 -11.584  1.00 12.91           C  
ATOM   2862  NE  ARG A 193     -11.007   7.312 -10.378  1.00 12.91           N  
ATOM   2863  CZ  ARG A 193     -11.050   6.221  -9.582  1.00 12.91           C  
ATOM   2864  NH1 ARG A 193     -10.317   5.165  -9.857  1.00 12.91           N  
ATOM   2865  NH2 ARG A 193     -11.842   6.213  -8.522  1.00 12.91           N  
ATOM   2866  H   ARG A 193      -6.922   8.881  -9.114  1.00 12.91           H  
ATOM   2867  HA  ARG A 193      -7.050   9.985 -11.750  1.00 12.91           H  
ATOM   2868 1HB  ARG A 193      -9.221   9.360  -9.742  1.00 12.91           H  
ATOM   2869 2HB  ARG A 193      -9.563   9.977 -11.350  1.00 12.91           H  
ATOM   2870 1HG  ARG A 193      -8.257   7.970 -12.250  1.00 12.91           H  
ATOM   2871 2HG  ARG A 193      -8.329   7.321 -10.599  1.00 12.91           H  
ATOM   2872 1HD  ARG A 193     -10.707   8.120 -12.269  1.00 12.91           H  
ATOM   2873 2HD  ARG A 193     -10.106   6.462 -12.044  1.00 12.91           H  
ATOM   2874  HE  ARG A 193     -11.590   8.098 -10.124  1.00 12.91           H  
ATOM   2875 1HH1 ARG A 193      -9.712   5.167 -10.667  1.00 12.91           H  
ATOM   2876 2HH1 ARG A 193     -10.364   4.353  -9.259  1.00 12.91           H  
ATOM   2877 1HH2 ARG A 193     -12.410   7.021  -8.309  1.00 12.91           H  
ATOM   2878 2HH2 ARG A 193     -11.878   5.398  -7.927  1.00 12.91           H  
ATOM   2879  N   ALA A 194      -7.786  12.029  -9.271  1.00 13.39           N  
ATOM   2880  CA  ALA A 194      -7.960  13.440  -8.993  1.00 13.39           C  
ATOM   2881  C   ALA A 194      -6.784  14.224  -9.553  1.00 13.39           C  
ATOM   2882  O   ALA A 194      -6.977  15.276 -10.172  1.00 13.39           O  
ATOM   2883  CB  ALA A 194      -8.094  13.681  -7.499  1.00 13.39           C  
ATOM   2884  H   ALA A 194      -7.766  11.356  -8.503  1.00 13.39           H  
ATOM   2885  HA  ALA A 194      -8.868  13.778  -9.491  1.00 13.39           H  
ATOM   2886 1HB  ALA A 194      -8.242  14.743  -7.310  1.00 13.39           H  
ATOM   2887 2HB  ALA A 194      -8.946  13.117  -7.119  1.00 13.39           H  
ATOM   2888 3HB  ALA A 194      -7.192  13.348  -6.997  1.00 13.39           H  
ATOM   2889  N   LEU A 195      -5.566  13.676  -9.426  1.00 13.93           N  
ATOM   2890  CA  LEU A 195      -4.413  14.362  -9.984  1.00 13.93           C  
ATOM   2891  C   LEU A 195      -4.591  14.522 -11.481  1.00 13.93           C  
ATOM   2892  O   LEU A 195      -4.470  15.635 -11.995  1.00 13.93           O  
ATOM   2893  CB  LEU A 195      -3.095  13.610  -9.729  1.00 13.93           C  
ATOM   2894  CG  LEU A 195      -1.839  14.272 -10.393  1.00 13.93           C  
ATOM   2895  CD1 LEU A 195      -1.628  15.658  -9.791  1.00 13.93           C  
ATOM   2896  CD2 LEU A 195      -0.606  13.383 -10.218  1.00 13.93           C  
ATOM   2897  H   LEU A 195      -5.453  12.804  -8.901  1.00 13.93           H  
ATOM   2898  HA  LEU A 195      -4.345  15.351  -9.536  1.00 13.93           H  
ATOM   2899 1HB  LEU A 195      -2.930  13.543  -8.657  1.00 13.93           H  
ATOM   2900 2HB  LEU A 195      -3.180  12.604 -10.126  1.00 13.93           H  
ATOM   2901  HG  LEU A 195      -2.030  14.405 -11.463  1.00 13.93           H  
ATOM   2902 1HD1 LEU A 195      -0.773  16.138 -10.272  1.00 13.93           H  
ATOM   2903 2HD1 LEU A 195      -2.516  16.252  -9.957  1.00 13.93           H  
ATOM   2904 3HD1 LEU A 195      -1.449  15.570  -8.742  1.00 13.93           H  
ATOM   2905 1HD2 LEU A 195       0.244  13.861 -10.696  1.00 13.93           H  
ATOM   2906 2HD2 LEU A 195      -0.389  13.235  -9.178  1.00 13.93           H  
ATOM   2907 3HD2 LEU A 195      -0.792  12.415 -10.683  1.00 13.93           H  
ATOM   2908  N   GLU A 196      -4.929  13.419 -12.168  1.00 14.51           N  
ATOM   2909  CA  GLU A 196      -5.096  13.428 -13.622  1.00 14.51           C  
ATOM   2910  C   GLU A 196      -6.220  14.349 -14.103  1.00 14.51           C  
ATOM   2911  O   GLU A 196      -6.137  14.921 -15.186  1.00 14.51           O  
ATOM   2912  CB  GLU A 196      -5.326  12.007 -14.165  1.00 14.51           C  
ATOM   2913  CG  GLU A 196      -4.094  11.086 -14.097  1.00 14.51           C  
ATOM   2914  CD  GLU A 196      -4.320   9.701 -14.711  1.00 14.51           C  
ATOM   2915  OE1 GLU A 196      -5.432   9.396 -15.080  1.00 14.51           O  
ATOM   2916  OE2 GLU A 196      -3.367   8.961 -14.816  1.00 14.51           O  
ATOM   2917  H   GLU A 196      -5.041  12.544 -11.653  1.00 14.51           H  
ATOM   2918  HA  GLU A 196      -4.166  13.801 -14.059  1.00 14.51           H  
ATOM   2919 1HB  GLU A 196      -6.123  11.533 -13.589  1.00 14.51           H  
ATOM   2920 2HB  GLU A 196      -5.658  12.060 -15.200  1.00 14.51           H  
ATOM   2921 1HG  GLU A 196      -3.266  11.573 -14.611  1.00 14.51           H  
ATOM   2922 2HG  GLU A 196      -3.814  10.971 -13.047  1.00 14.51           H  
ATOM   2923  N   HIS A 197      -7.292  14.476 -13.320  1.00 15.13           N  
ATOM   2924  CA  HIS A 197      -8.388  15.346 -13.726  1.00 15.13           C  
ATOM   2925  C   HIS A 197      -7.979  16.815 -13.624  1.00 15.13           C  
ATOM   2926  O   HIS A 197      -8.347  17.632 -14.471  1.00 15.13           O  
ATOM   2927  CB  HIS A 197      -9.644  15.116 -12.874  1.00 15.13           C  
ATOM   2928  CG  HIS A 197     -10.353  13.799 -13.126  1.00 15.13           C  
ATOM   2929  ND1 HIS A 197     -10.887  13.465 -14.353  1.00 15.13           N  
ATOM   2930  CD2 HIS A 197     -10.639  12.763 -12.298  1.00 15.13           C  
ATOM   2931  CE1 HIS A 197     -11.458  12.274 -14.274  1.00 15.13           C  
ATOM   2932  NE2 HIS A 197     -11.327  11.827 -13.040  1.00 15.13           N  
ATOM   2933  H   HIS A 197      -7.348  13.946 -12.452  1.00 15.13           H  
ATOM   2934  HA  HIS A 197      -8.645  15.146 -14.765  1.00 15.13           H  
ATOM   2935 1HB  HIS A 197      -9.361  15.146 -11.817  1.00 15.13           H  
ATOM   2936 2HB  HIS A 197     -10.351  15.925 -13.043  1.00 15.13           H  
ATOM   2937  HD1 HIS A 197     -10.862  14.026 -15.180  1.00 15.13           H  
ATOM   2938  HD2 HIS A 197     -10.433  12.580 -11.245  1.00 15.13           H  
ATOM   2939  HE1 HIS A 197     -11.939  11.830 -15.147  1.00 15.13           H  
ATOM   2940  N   HIS A 198      -7.223  17.154 -12.577  1.00 15.77           N  
ATOM   2941  CA  HIS A 198      -6.761  18.523 -12.364  1.00 15.77           C  
ATOM   2942  C   HIS A 198      -5.551  18.908 -13.225  1.00 15.77           C  
ATOM   2943  O   HIS A 198      -5.411  20.075 -13.596  1.00 15.77           O  
ATOM   2944  CB  HIS A 198      -6.434  18.740 -10.889  1.00 15.77           C  
ATOM   2945  CG  HIS A 198      -7.638  18.718 -10.018  1.00 15.77           C  
ATOM   2946  ND1 HIS A 198      -8.249  17.547  -9.656  1.00 15.77           N  
ATOM   2947  CD2 HIS A 198      -8.342  19.712  -9.422  1.00 15.77           C  
ATOM   2948  CE1 HIS A 198      -9.279  17.801  -8.885  1.00 15.77           C  
ATOM   2949  NE2 HIS A 198      -9.358  19.112  -8.705  1.00 15.77           N  
ATOM   2950  H   HIS A 198      -6.972  16.440 -11.890  1.00 15.77           H  
ATOM   2951  HA  HIS A 198      -7.566  19.207 -12.623  1.00 15.77           H  
ATOM   2952 1HB  HIS A 198      -5.759  17.947 -10.553  1.00 15.77           H  
ATOM   2953 2HB  HIS A 198      -5.923  19.692 -10.761  1.00 15.77           H  
ATOM   2954  HD1 HIS A 198      -7.942  16.624  -9.934  1.00 15.77           H  
ATOM   2955  HD2 HIS A 198      -8.232  20.800  -9.412  1.00 15.77           H  
ATOM   2956  HE1 HIS A 198      -9.889  16.983  -8.499  1.00 15.77           H  
ATOM   2957  N   HIS A 199      -4.675  17.943 -13.519  1.00 16.39           N  
ATOM   2958  CA  HIS A 199      -3.452  18.223 -14.261  1.00 16.39           C  
ATOM   2959  C   HIS A 199      -3.226  17.220 -15.399  1.00 16.39           C  
ATOM   2960  O   HIS A 199      -3.512  17.538 -16.558  1.00 16.39           O  
ATOM   2961  OXT HIS A 199      -2.384  16.340 -15.223  1.00 16.39           O  
ATOM   2962  CB  HIS A 199      -2.238  18.194 -13.316  1.00 16.39           C  
ATOM   2963  CG  HIS A 199      -2.339  19.152 -12.141  1.00 16.39           C  
ATOM   2964  ND1 HIS A 199      -2.959  18.816 -10.958  1.00 16.39           N  
ATOM   2965  CD2 HIS A 199      -1.932  20.421 -12.000  1.00 16.39           C  
ATOM   2966  CE1 HIS A 199      -2.900  19.843 -10.122  1.00 16.39           C  
ATOM   2967  NE2 HIS A 199      -2.276  20.839 -10.734  1.00 16.39           N  
ATOM   2968  H   HIS A 199      -4.833  17.000 -13.173  1.00 16.39           H  
ATOM   2969  HA  HIS A 199      -3.512  19.210 -14.708  1.00 16.39           H  
ATOM   2970 1HB  HIS A 199      -2.118  17.183 -12.917  1.00 16.39           H  
ATOM   2971 2HB  HIS A 199      -1.333  18.437 -13.879  1.00 16.39           H  
ATOM   2972  HD1 HIS A 199      -3.379  17.924 -10.755  1.00 16.39           H  
ATOM   2973  HD2 HIS A 199      -1.421  21.098 -12.666  1.00 16.39           H  
ATOM   2974  HE1 HIS A 199      -3.337  19.771  -9.121  1.00 16.39           H  
ENDMDL

REMARK ID 626905 DOMAINID 620750 MODEL 4 2024-07-27_00000037_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.926   0.671   0.269  1.00  4.05           N  
ATOM      2  CA  GLY A   1      -0.533   0.252   0.175  1.00  4.05           C  
ATOM      3  C   GLY A   1       0.407   1.414   0.451  1.00  4.05           C  
ATOM      4  O   GLY A   1       0.162   2.545   0.015  1.00  4.05           O  
ATOM      5  H   GLY A   1      -2.645  -0.034   0.359  1.00  4.05           H  
ATOM      6 1HA  GLY A   1      -0.347  -0.550   0.891  1.00  4.05           H  
ATOM      7 2HA  GLY A   1      -0.341  -0.152  -0.818  1.00  4.05           H  
ATOM      8  N   LEU A   2       1.535   1.122   1.105  1.00  3.68           N  
ATOM      9  CA  LEU A   2       2.482   2.179   1.432  1.00  3.68           C  
ATOM     10  C   LEU A   2       2.963   2.852   0.173  1.00  3.68           C  
ATOM     11  O   LEU A   2       3.143   4.060   0.162  1.00  3.68           O  
ATOM     12  CB  LEU A   2       3.702   1.638   2.196  1.00  3.68           C  
ATOM     13  CG  LEU A   2       3.466   1.167   3.641  1.00  3.68           C  
ATOM     14  CD1 LEU A   2       4.720   0.512   4.168  1.00  3.68           C  
ATOM     15  CD2 LEU A   2       3.149   2.345   4.487  1.00  3.68           C  
ATOM     16  H   LEU A   2       1.709   0.176   1.414  1.00  3.68           H  
ATOM     17  HA  LEU A   2       1.980   2.921   2.052  1.00  3.68           H  
ATOM     18 1HB  LEU A   2       4.119   0.803   1.636  1.00  3.68           H  
ATOM     19 2HB  LEU A   2       4.456   2.429   2.233  1.00  3.68           H  
ATOM     20  HG  LEU A   2       2.642   0.452   3.676  1.00  3.68           H  
ATOM     21 1HD1 LEU A   2       4.554   0.209   5.189  1.00  3.68           H  
ATOM     22 2HD1 LEU A   2       4.968  -0.356   3.560  1.00  3.68           H  
ATOM     23 3HD1 LEU A   2       5.544   1.227   4.136  1.00  3.68           H  
ATOM     24 1HD2 LEU A   2       2.996   2.038   5.504  1.00  3.68           H  
ATOM     25 2HD2 LEU A   2       3.972   3.018   4.454  1.00  3.68           H  
ATOM     26 3HD2 LEU A   2       2.268   2.835   4.120  1.00  3.68           H  
ATOM     27  N   GLU A   3       3.109   2.102  -0.908  1.00  3.31           N  
ATOM     28  CA  GLU A   3       3.588   2.687  -2.146  1.00  3.31           C  
ATOM     29  C   GLU A   3       2.667   3.810  -2.631  1.00  3.31           C  
ATOM     30  O   GLU A   3       3.130   4.789  -3.211  1.00  3.31           O  
ATOM     31  CB  GLU A   3       3.733   1.611  -3.221  1.00  3.31           C  
ATOM     32  CG  GLU A   3       4.874   0.625  -2.959  1.00  3.31           C  
ATOM     33  CD  GLU A   3       4.984  -0.472  -3.999  1.00  3.31           C  
ATOM     34  OE1 GLU A   3       4.121  -0.566  -4.840  1.00  3.31           O  
ATOM     35  OE2 GLU A   3       5.937  -1.215  -3.946  1.00  3.31           O  
ATOM     36  H   GLU A   3       2.912   1.113  -0.859  1.00  3.31           H  
ATOM     37  HA  GLU A   3       4.575   3.113  -1.957  1.00  3.31           H  
ATOM     38 1HB  GLU A   3       2.803   1.045  -3.296  1.00  3.31           H  
ATOM     39 2HB  GLU A   3       3.908   2.084  -4.187  1.00  3.31           H  
ATOM     40 1HG  GLU A   3       5.811   1.179  -2.934  1.00  3.31           H  
ATOM     41 2HG  GLU A   3       4.726   0.175  -1.978  1.00  3.31           H  
ATOM     42  N   ALA A   4       1.348   3.680  -2.426  1.00  2.97           N  
ATOM     43  CA  ALA A   4       0.467   4.748  -2.874  1.00  2.97           C  
ATOM     44  C   ALA A   4       0.756   5.997  -2.059  1.00  2.97           C  
ATOM     45  O   ALA A   4       0.820   7.113  -2.590  1.00  2.97           O  
ATOM     46  CB  ALA A   4      -0.983   4.343  -2.726  1.00  2.97           C  
ATOM     47  H   ALA A   4       0.969   2.902  -1.896  1.00  2.97           H  
ATOM     48  HA  ALA A   4       0.683   4.960  -3.921  1.00  2.97           H  
ATOM     49 1HB  ALA A   4      -1.624   5.152  -3.069  1.00  2.97           H  
ATOM     50 2HB  ALA A   4      -1.173   3.450  -3.318  1.00  2.97           H  
ATOM     51 3HB  ALA A   4      -1.193   4.132  -1.675  1.00  2.97           H  
ATOM     52  N   ALA A   5       0.958   5.787  -0.753  1.00  2.70           N  
ATOM     53  CA  ALA A   5       1.270   6.872   0.170  1.00  2.70           C  
ATOM     54  C   ALA A   5       2.595   7.536  -0.213  1.00  2.70           C  
ATOM     55  O   ALA A   5       2.721   8.764  -0.152  1.00  2.70           O  
ATOM     56  CB  ALA A   5       1.317   6.339   1.584  1.00  2.70           C  
ATOM     57  H   ALA A   5       0.886   4.826  -0.401  1.00  2.70           H  
ATOM     58  HA  ALA A   5       0.487   7.624   0.097  1.00  2.70           H  
ATOM     59 1HB  ALA A   5       1.546   7.144   2.275  1.00  2.70           H  
ATOM     60 2HB  ALA A   5       0.359   5.887   1.845  1.00  2.70           H  
ATOM     61 3HB  ALA A   5       2.070   5.603   1.637  1.00  2.70           H  
ATOM     62  N   VAL A   6       3.560   6.718  -0.652  1.00  2.49           N  
ATOM     63  CA  VAL A   6       4.868   7.203  -1.079  1.00  2.49           C  
ATOM     64  C   VAL A   6       4.762   8.072  -2.313  1.00  2.49           C  
ATOM     65  O   VAL A   6       5.316   9.171  -2.349  1.00  2.49           O  
ATOM     66  CB  VAL A   6       5.816   6.034  -1.410  1.00  2.49           C  
ATOM     67  CG1 VAL A   6       7.090   6.567  -2.065  1.00  2.49           C  
ATOM     68  CG2 VAL A   6       6.144   5.241  -0.134  1.00  2.49           C  
ATOM     69  H   VAL A   6       3.377   5.715  -0.653  1.00  2.49           H  
ATOM     70  HA  VAL A   6       5.298   7.790  -0.268  1.00  2.49           H  
ATOM     71  HB  VAL A   6       5.337   5.382  -2.128  1.00  2.49           H  
ATOM     72 1HG1 VAL A   6       7.743   5.733  -2.315  1.00  2.49           H  
ATOM     73 2HG1 VAL A   6       6.828   7.103  -2.979  1.00  2.49           H  
ATOM     74 3HG1 VAL A   6       7.600   7.231  -1.415  1.00  2.49           H  
ATOM     75 1HG2 VAL A   6       6.803   4.410  -0.381  1.00  2.49           H  
ATOM     76 2HG2 VAL A   6       6.611   5.855   0.582  1.00  2.49           H  
ATOM     77 3HG2 VAL A   6       5.264   4.863   0.299  1.00  2.49           H  
ATOM     78  N   ASP A   7       4.039   7.601  -3.327  1.00  2.33           N  
ATOM     79  CA  ASP A   7       3.899   8.398  -4.535  1.00  2.33           C  
ATOM     80  C   ASP A   7       3.170   9.707  -4.259  1.00  2.33           C  
ATOM     81  O   ASP A   7       3.563  10.765  -4.759  1.00  2.33           O  
ATOM     82  CB  ASP A   7       3.161   7.612  -5.614  1.00  2.33           C  
ATOM     83  CG  ASP A   7       4.008   6.497  -6.242  1.00  2.33           C  
ATOM     84  OD1 ASP A   7       5.204   6.497  -6.051  1.00  2.33           O  
ATOM     85  OD2 ASP A   7       3.450   5.671  -6.931  1.00  2.33           O  
ATOM     86  H   ASP A   7       3.600   6.680  -3.259  1.00  2.33           H  
ATOM     87  HA  ASP A   7       4.896   8.633  -4.905  1.00  2.33           H  
ATOM     88 1HB  ASP A   7       2.270   7.155  -5.167  1.00  2.33           H  
ATOM     89 2HB  ASP A   7       2.825   8.290  -6.396  1.00  2.33           H  
ATOM     90  N   ALA A   8       2.131   9.667  -3.421  1.00  2.21           N  
ATOM     91  CA  ALA A   8       1.434  10.907  -3.121  1.00  2.21           C  
ATOM     92  C   ALA A   8       2.382  11.874  -2.438  1.00  2.21           C  
ATOM     93  O   ALA A   8       2.462  13.050  -2.798  1.00  2.21           O  
ATOM     94  CB  ALA A   8       0.243  10.635  -2.224  1.00  2.21           C  
ATOM     95  H   ALA A   8       1.810   8.784  -3.019  1.00  2.21           H  
ATOM     96  HA  ALA A   8       1.100  11.353  -4.057  1.00  2.21           H  
ATOM     97 1HB  ALA A   8      -0.271  11.570  -2.012  1.00  2.21           H  
ATOM     98 2HB  ALA A   8      -0.437   9.944  -2.722  1.00  2.21           H  
ATOM     99 3HB  ALA A   8       0.592  10.190  -1.293  1.00  2.21           H  
ATOM    100  N   ALA A   9       3.149  11.364  -1.482  1.00  2.11           N  
ATOM    101  CA  ALA A   9       4.101  12.162  -0.750  1.00  2.11           C  
ATOM    102  C   ALA A   9       5.174  12.738  -1.637  1.00  2.11           C  
ATOM    103  O   ALA A   9       5.536  13.898  -1.503  1.00  2.11           O  
ATOM    104  CB  ALA A   9       4.718  11.313   0.289  1.00  2.11           C  
ATOM    105  H   ALA A   9       3.054  10.380  -1.221  1.00  2.11           H  
ATOM    106  HA  ALA A   9       3.566  12.989  -0.284  1.00  2.11           H  
ATOM    107 1HB  ALA A   9       5.426  11.884   0.881  1.00  2.11           H  
ATOM    108 2HB  ALA A   9       3.938  10.929   0.895  1.00  2.11           H  
ATOM    109 3HB  ALA A   9       5.207  10.504  -0.208  1.00  2.11           H  
ATOM    110  N   TYR A  10       5.657  11.943  -2.586  1.00  2.03           N  
ATOM    111  CA  TYR A  10       6.690  12.390  -3.502  1.00  2.03           C  
ATOM    112  C   TYR A  10       6.224  13.657  -4.185  1.00  2.03           C  
ATOM    113  O   TYR A  10       6.919  14.677  -4.178  1.00  2.03           O  
ATOM    114  CB  TYR A  10       6.943  11.286  -4.534  1.00  2.03           C  
ATOM    115  CG  TYR A  10       7.914  11.562  -5.668  1.00  2.03           C  
ATOM    116  CD1 TYR A  10       9.279  11.361  -5.523  1.00  2.03           C  
ATOM    117  CD2 TYR A  10       7.409  12.011  -6.880  1.00  2.03           C  
ATOM    118  CE1 TYR A  10      10.124  11.607  -6.595  1.00  2.03           C  
ATOM    119  CE2 TYR A  10       8.252  12.261  -7.938  1.00  2.03           C  
ATOM    120  CZ  TYR A  10       9.605  12.059  -7.800  1.00  2.03           C  
ATOM    121  OH  TYR A  10      10.450  12.312  -8.854  1.00  2.03           O  
ATOM    122  H   TYR A  10       5.323  10.984  -2.652  1.00  2.03           H  
ATOM    123  HA  TYR A  10       7.599  12.606  -2.942  1.00  2.03           H  
ATOM    124 1HB  TYR A  10       7.293  10.395  -4.007  1.00  2.03           H  
ATOM    125 2HB  TYR A  10       6.001  11.017  -4.986  1.00  2.03           H  
ATOM    126  HD1 TYR A  10       9.682  11.002  -4.576  1.00  2.03           H  
ATOM    127  HD2 TYR A  10       6.336  12.169  -6.993  1.00  2.03           H  
ATOM    128  HE1 TYR A  10      11.192  11.447  -6.497  1.00  2.03           H  
ATOM    129  HE2 TYR A  10       7.846  12.616  -8.885  1.00  2.03           H  
ATOM    130  HH  TYR A  10       9.942  12.636  -9.606  1.00  2.03           H  
ATOM    131  N   GLU A  11       5.019  13.608  -4.757  1.00  1.96           N  
ATOM    132  CA  GLU A  11       4.518  14.775  -5.457  1.00  1.96           C  
ATOM    133  C   GLU A  11       4.265  15.964  -4.526  1.00  1.96           C  
ATOM    134  O   GLU A  11       4.626  17.095  -4.858  1.00  1.96           O  
ATOM    135  CB  GLU A  11       3.234  14.425  -6.216  1.00  1.96           C  
ATOM    136  CG  GLU A  11       3.450  13.489  -7.416  1.00  1.96           C  
ATOM    137  CD  GLU A  11       2.180  13.197  -8.211  1.00  1.96           C  
ATOM    138  OE1 GLU A  11       1.122  13.625  -7.808  1.00  1.96           O  
ATOM    139  OE2 GLU A  11       2.284  12.551  -9.232  1.00  1.96           O  
ATOM    140  H   GLU A  11       4.470  12.744  -4.714  1.00  1.96           H  
ATOM    141  HA  GLU A  11       5.270  15.078  -6.185  1.00  1.96           H  
ATOM    142 1HB  GLU A  11       2.536  13.934  -5.531  1.00  1.96           H  
ATOM    143 2HB  GLU A  11       2.759  15.339  -6.572  1.00  1.96           H  
ATOM    144 1HG  GLU A  11       4.192  13.932  -8.079  1.00  1.96           H  
ATOM    145 2HG  GLU A  11       3.857  12.548  -7.040  1.00  1.96           H  
ATOM    146  N   ILE A  12       3.720  15.713  -3.332  1.00  1.90           N  
ATOM    147  CA  ILE A  12       3.406  16.811  -2.418  1.00  1.90           C  
ATOM    148  C   ILE A  12       4.667  17.517  -1.957  1.00  1.90           C  
ATOM    149  O   ILE A  12       4.765  18.746  -1.983  1.00  1.90           O  
ATOM    150  CB  ILE A  12       2.695  16.296  -1.152  1.00  1.90           C  
ATOM    151  CG1 ILE A  12       1.308  15.742  -1.471  1.00  1.90           C  
ATOM    152  CG2 ILE A  12       2.562  17.439  -0.181  1.00  1.90           C  
ATOM    153  CD1 ILE A  12       0.717  14.923  -0.316  1.00  1.90           C  
ATOM    154  H   ILE A  12       3.460  14.756  -3.085  1.00  1.90           H  
ATOM    155  HA  ILE A  12       2.770  17.528  -2.935  1.00  1.90           H  
ATOM    156  HB  ILE A  12       3.280  15.494  -0.702  1.00  1.90           H  
ATOM    157 1HG1 ILE A  12       0.637  16.573  -1.681  1.00  1.90           H  
ATOM    158 2HG1 ILE A  12       1.365  15.124  -2.355  1.00  1.90           H  
ATOM    159 1HG2 ILE A  12       2.062  17.084   0.707  1.00  1.90           H  
ATOM    160 2HG2 ILE A  12       3.546  17.825   0.072  1.00  1.90           H  
ATOM    161 3HG2 ILE A  12       1.968  18.233  -0.633  1.00  1.90           H  
ATOM    162 1HD1 ILE A  12      -0.272  14.558  -0.593  1.00  1.90           H  
ATOM    163 2HD1 ILE A  12       1.364  14.075  -0.102  1.00  1.90           H  
ATOM    164 3HD1 ILE A  12       0.630  15.548   0.576  1.00  1.90           H  
ATOM    165  N   LEU A  13       5.641  16.728  -1.540  1.00  1.87           N  
ATOM    166  CA  LEU A  13       6.875  17.253  -1.010  1.00  1.87           C  
ATOM    167  C   LEU A  13       7.628  18.046  -2.058  1.00  1.87           C  
ATOM    168  O   LEU A  13       8.162  19.118  -1.759  1.00  1.87           O  
ATOM    169  CB  LEU A  13       7.685  16.065  -0.495  1.00  1.87           C  
ATOM    170  CG  LEU A  13       7.028  15.413   0.722  1.00  1.87           C  
ATOM    171  CD1 LEU A  13       7.712  14.074   1.094  1.00  1.87           C  
ATOM    172  CD2 LEU A  13       7.082  16.401   1.808  1.00  1.87           C  
ATOM    173  H   LEU A  13       5.515  15.719  -1.572  1.00  1.87           H  
ATOM    174  HA  LEU A  13       6.637  17.916  -0.180  1.00  1.87           H  
ATOM    175 1HB  LEU A  13       7.764  15.317  -1.290  1.00  1.87           H  
ATOM    176 2HB  LEU A  13       8.684  16.400  -0.219  1.00  1.87           H  
ATOM    177  HG  LEU A  13       5.984  15.202   0.500  1.00  1.87           H  
ATOM    178 1HD1 LEU A  13       7.219  13.639   1.960  1.00  1.87           H  
ATOM    179 2HD1 LEU A  13       7.633  13.387   0.252  1.00  1.87           H  
ATOM    180 3HD1 LEU A  13       8.738  14.231   1.319  1.00  1.87           H  
ATOM    181 1HD2 LEU A  13       6.587  15.997   2.674  1.00  1.87           H  
ATOM    182 2HD2 LEU A  13       8.118  16.639   2.038  1.00  1.87           H  
ATOM    183 3HD2 LEU A  13       6.579  17.303   1.489  1.00  1.87           H  
ATOM    184  N   LEU A  14       7.630  17.566  -3.302  1.00  1.86           N  
ATOM    185  CA  LEU A  14       8.316  18.292  -4.352  1.00  1.86           C  
ATOM    186  C   LEU A  14       7.597  19.590  -4.711  1.00  1.86           C  
ATOM    187  O   LEU A  14       8.247  20.611  -4.953  1.00  1.86           O  
ATOM    188  CB  LEU A  14       8.497  17.382  -5.557  1.00  1.86           C  
ATOM    189  CG  LEU A  14       9.472  16.251  -5.285  1.00  1.86           C  
ATOM    190  CD1 LEU A  14       9.511  15.311  -6.437  1.00  1.86           C  
ATOM    191  CD2 LEU A  14      10.819  16.831  -5.026  1.00  1.86           C  
ATOM    192  H   LEU A  14       7.184  16.671  -3.523  1.00  1.86           H  
ATOM    193  HA  LEU A  14       9.306  18.551  -3.987  1.00  1.86           H  
ATOM    194 1HB  LEU A  14       7.527  16.941  -5.811  1.00  1.86           H  
ATOM    195 2HB  LEU A  14       8.857  17.965  -6.404  1.00  1.86           H  
ATOM    196  HG  LEU A  14       9.143  15.700  -4.414  1.00  1.86           H  
ATOM    197 1HD1 LEU A  14      10.210  14.508  -6.212  1.00  1.86           H  
ATOM    198 2HD1 LEU A  14       8.514  14.900  -6.592  1.00  1.86           H  
ATOM    199 3HD1 LEU A  14       9.837  15.835  -7.331  1.00  1.86           H  
ATOM    200 1HD2 LEU A  14      11.531  16.040  -4.822  1.00  1.86           H  
ATOM    201 2HD2 LEU A  14      11.115  17.367  -5.903  1.00  1.86           H  
ATOM    202 3HD2 LEU A  14      10.773  17.505  -4.174  1.00  1.86           H  
ATOM    203  N   GLU A  15       6.257  19.597  -4.706  1.00  1.89           N  
ATOM    204  CA  GLU A  15       5.578  20.855  -4.993  1.00  1.89           C  
ATOM    205  C   GLU A  15       5.895  21.887  -3.910  1.00  1.89           C  
ATOM    206  O   GLU A  15       6.158  23.055  -4.214  1.00  1.89           O  
ATOM    207  CB  GLU A  15       4.055  20.673  -5.110  1.00  1.89           C  
ATOM    208  CG  GLU A  15       3.573  19.945  -6.370  1.00  1.89           C  
ATOM    209  CD  GLU A  15       2.061  19.774  -6.420  1.00  1.89           C  
ATOM    210  OE1 GLU A  15       1.403  20.113  -5.460  1.00  1.89           O  
ATOM    211  OE2 GLU A  15       1.570  19.313  -7.426  1.00  1.89           O  
ATOM    212  H   GLU A  15       5.718  18.746  -4.529  1.00  1.89           H  
ATOM    213  HA  GLU A  15       5.951  21.238  -5.943  1.00  1.89           H  
ATOM    214 1HB  GLU A  15       3.700  20.102  -4.247  1.00  1.89           H  
ATOM    215 2HB  GLU A  15       3.571  21.648  -5.076  1.00  1.89           H  
ATOM    216 1HG  GLU A  15       3.892  20.512  -7.243  1.00  1.89           H  
ATOM    217 2HG  GLU A  15       4.047  18.970  -6.419  1.00  1.89           H  
ATOM    218  N   GLU A  16       5.933  21.458  -2.644  1.00  1.94           N  
ATOM    219  CA  GLU A  16       6.225  22.407  -1.577  1.00  1.94           C  
ATOM    220  C   GLU A  16       7.678  22.876  -1.649  1.00  1.94           C  
ATOM    221  O   GLU A  16       7.999  24.027  -1.350  1.00  1.94           O  
ATOM    222  CB  GLU A  16       5.939  21.805  -0.214  1.00  1.94           C  
ATOM    223  CG  GLU A  16       4.471  21.524   0.110  1.00  1.94           C  
ATOM    224  CD  GLU A  16       3.556  22.717   0.027  1.00  1.94           C  
ATOM    225  OE1 GLU A  16       3.879  23.729   0.585  1.00  1.94           O  
ATOM    226  OE2 GLU A  16       2.512  22.612  -0.604  1.00  1.94           O  
ATOM    227  H   GLU A  16       5.712  20.482  -2.428  1.00  1.94           H  
ATOM    228  HA  GLU A  16       5.587  23.276  -1.706  1.00  1.94           H  
ATOM    229 1HB  GLU A  16       6.446  20.853  -0.171  1.00  1.94           H  
ATOM    230 2HB  GLU A  16       6.352  22.447   0.563  1.00  1.94           H  
ATOM    231 1HG  GLU A  16       4.095  20.732  -0.532  1.00  1.94           H  
ATOM    232 2HG  GLU A  16       4.465  21.168   1.122  1.00  1.94           H  
ATOM    233  N   LEU A  17       8.576  21.989  -2.056  1.00  2.00           N  
ATOM    234  CA  LEU A  17       9.974  22.355  -2.184  1.00  2.00           C  
ATOM    235  C   LEU A  17      10.114  23.504  -3.188  1.00  2.00           C  
ATOM    236  O   LEU A  17      10.645  24.583  -2.870  1.00  2.00           O  
ATOM    237  CB  LEU A  17      10.749  21.116  -2.664  1.00  2.00           C  
ATOM    238  CG  LEU A  17      12.239  21.208  -2.773  1.00  2.00           C  
ATOM    239  CD1 LEU A  17      12.821  19.809  -2.637  1.00  2.00           C  
ATOM    240  CD2 LEU A  17      12.598  21.847  -4.087  1.00  2.00           C  
ATOM    241  H   LEU A  17       8.292  21.031  -2.254  1.00  2.00           H  
ATOM    242  HA  LEU A  17      10.350  22.675  -1.215  1.00  2.00           H  
ATOM    243 1HB  LEU A  17      10.522  20.294  -1.988  1.00  2.00           H  
ATOM    244 2HB  LEU A  17      10.382  20.846  -3.646  1.00  2.00           H  
ATOM    245  HG  LEU A  17      12.618  21.793  -2.000  1.00  2.00           H  
ATOM    246 1HD1 LEU A  17      13.909  19.854  -2.700  1.00  2.00           H  
ATOM    247 2HD1 LEU A  17      12.529  19.405  -1.679  1.00  2.00           H  
ATOM    248 3HD1 LEU A  17      12.436  19.174  -3.418  1.00  2.00           H  
ATOM    249 1HD2 LEU A  17      13.685  21.912  -4.186  1.00  2.00           H  
ATOM    250 2HD2 LEU A  17      12.185  21.263  -4.881  1.00  2.00           H  
ATOM    251 3HD2 LEU A  17      12.181  22.839  -4.143  1.00  2.00           H  
ATOM    252  N   GLU A  18       9.567  23.302  -4.391  1.00  2.05           N  
ATOM    253  CA  GLU A  18       9.695  24.312  -5.428  1.00  2.05           C  
ATOM    254  C   GLU A  18       9.000  25.628  -5.071  1.00  2.05           C  
ATOM    255  O   GLU A  18       9.566  26.704  -5.297  1.00  2.05           O  
ATOM    256  CB  GLU A  18       9.177  23.762  -6.765  1.00  2.05           C  
ATOM    257  CG  GLU A  18      10.103  22.704  -7.406  1.00  2.05           C  
ATOM    258  CD  GLU A  18       9.584  22.152  -8.732  1.00  2.05           C  
ATOM    259  OE1 GLU A  18       8.407  22.243  -8.981  1.00  2.05           O  
ATOM    260  OE2 GLU A  18      10.390  21.682  -9.518  1.00  2.05           O  
ATOM    261  H   GLU A  18       9.095  22.417  -4.589  1.00  2.05           H  
ATOM    262  HA  GLU A  18      10.754  24.525  -5.554  1.00  2.05           H  
ATOM    263 1HB  GLU A  18       8.199  23.300  -6.609  1.00  2.05           H  
ATOM    264 2HB  GLU A  18       9.048  24.580  -7.473  1.00  2.05           H  
ATOM    265 1HG  GLU A  18      11.086  23.143  -7.566  1.00  2.05           H  
ATOM    266 2HG  GLU A  18      10.217  21.879  -6.697  1.00  2.05           H  
ATOM    267  N   LYS A  19       7.828  25.564  -4.433  1.00  2.06           N  
ATOM    268  CA  LYS A  19       7.096  26.774  -4.052  1.00  2.06           C  
ATOM    269  C   LYS A  19       7.834  27.649  -3.043  1.00  2.06           C  
ATOM    270  O   LYS A  19       7.548  28.844  -2.937  1.00  2.06           O  
ATOM    271  CB  LYS A  19       5.698  26.453  -3.525  1.00  2.06           C  
ATOM    272  CG  LYS A  19       4.698  25.985  -4.594  1.00  2.06           C  
ATOM    273  CD  LYS A  19       3.295  25.904  -4.020  1.00  2.06           C  
ATOM    274  CE  LYS A  19       3.202  24.793  -3.000  1.00  2.06           C  
ATOM    275  NZ  LYS A  19       1.826  24.639  -2.444  1.00  2.06           N  
ATOM    276  H   LYS A  19       7.399  24.653  -4.251  1.00  2.06           H  
ATOM    277  HA  LYS A  19       6.965  27.372  -4.953  1.00  2.06           H  
ATOM    278 1HB  LYS A  19       5.778  25.658  -2.776  1.00  2.06           H  
ATOM    279 2HB  LYS A  19       5.287  27.329  -3.028  1.00  2.06           H  
ATOM    280 1HG  LYS A  19       4.700  26.693  -5.420  1.00  2.06           H  
ATOM    281 2HG  LYS A  19       4.984  25.018  -4.979  1.00  2.06           H  
ATOM    282 1HD  LYS A  19       3.037  26.848  -3.542  1.00  2.06           H  
ATOM    283 2HD  LYS A  19       2.583  25.711  -4.821  1.00  2.06           H  
ATOM    284 1HE  LYS A  19       3.501  23.852  -3.462  1.00  2.06           H  
ATOM    285 2HE  LYS A  19       3.884  25.012  -2.178  1.00  2.06           H  
ATOM    286 1HZ  LYS A  19       1.865  23.873  -1.755  1.00  2.06           H  
ATOM    287 2HZ  LYS A  19       1.539  25.488  -1.986  1.00  2.06           H  
ATOM    288 3HZ  LYS A  19       1.178  24.408  -3.176  1.00  2.06           H  
ATOM    289  N   HIS A  20       8.757  27.068  -2.274  1.00  2.00           N  
ATOM    290  CA  HIS A  20       9.493  27.840  -1.289  1.00  2.00           C  
ATOM    291  C   HIS A  20      10.839  28.323  -1.831  1.00  2.00           C  
ATOM    292  O   HIS A  20      11.618  28.928  -1.097  1.00  2.00           O  
ATOM    293  CB  HIS A  20       9.712  27.034   0.006  1.00  2.00           C  
ATOM    294  CG  HIS A  20       8.479  26.812   0.877  1.00  2.00           C  
ATOM    295  ND1 HIS A  20       7.550  25.828   0.627  1.00  2.00           N  
ATOM    296  CD2 HIS A  20       8.069  27.437   2.013  1.00  2.00           C  
ATOM    297  CE1 HIS A  20       6.612  25.856   1.564  1.00  2.00           C  
ATOM    298  NE2 HIS A  20       6.908  26.826   2.419  1.00  2.00           N  
ATOM    299  H   HIS A  20       8.998  26.083  -2.398  1.00  2.00           H  
ATOM    300  HA  HIS A  20       8.917  28.725  -1.025  1.00  2.00           H  
ATOM    301 1HB  HIS A  20      10.078  26.046  -0.266  1.00  2.00           H  
ATOM    302 2HB  HIS A  20      10.483  27.511   0.609  1.00  2.00           H  
ATOM    303  HD1 HIS A  20       7.582  25.171  -0.142  1.00  2.00           H  
ATOM    304  HD2 HIS A  20       8.482  28.260   2.598  1.00  2.00           H  
ATOM    305  HE1 HIS A  20       5.781  25.146   1.536  1.00  2.00           H  
ATOM    306  N   GLY A  21      11.125  28.068  -3.116  1.00  1.88           N  
ATOM    307  CA  GLY A  21      12.384  28.522  -3.702  1.00  1.88           C  
ATOM    308  C   GLY A  21      13.593  27.737  -3.195  1.00  1.88           C  
ATOM    309  O   GLY A  21      14.708  28.259  -3.152  1.00  1.88           O  
ATOM    310  H   GLY A  21      10.463  27.569  -3.711  1.00  1.88           H  
ATOM    311 1HA  GLY A  21      12.322  28.426  -4.786  1.00  1.88           H  
ATOM    312 2HA  GLY A  21      12.519  29.581  -3.486  1.00  1.88           H  
ATOM    313  N   VAL A  22      13.375  26.498  -2.794  1.00  1.73           N  
ATOM    314  CA  VAL A  22      14.430  25.681  -2.228  1.00  1.73           C  
ATOM    315  C   VAL A  22      15.613  25.311  -3.104  1.00  1.73           C  
ATOM    316  O   VAL A  22      15.464  24.928  -4.267  1.00  1.73           O  
ATOM    317  CB  VAL A  22      13.821  24.402  -1.702  1.00  1.73           C  
ATOM    318  CG1 VAL A  22      14.883  23.432  -1.313  1.00  1.73           C  
ATOM    319  CG2 VAL A  22      12.963  24.749  -0.524  1.00  1.73           C  
ATOM    320  H   VAL A  22      12.441  26.089  -2.864  1.00  1.73           H  
ATOM    321  HA  VAL A  22      14.810  26.236  -1.377  1.00  1.73           H  
ATOM    322  HB  VAL A  22      13.229  23.970  -2.462  1.00  1.73           H  
ATOM    323 1HG1 VAL A  22      14.471  22.550  -0.961  1.00  1.73           H  
ATOM    324 2HG1 VAL A  22      15.492  23.191  -2.175  1.00  1.73           H  
ATOM    325 3HG1 VAL A  22      15.477  23.865  -0.547  1.00  1.73           H  
ATOM    326 1HG2 VAL A  22      12.494  23.871  -0.138  1.00  1.73           H  
ATOM    327 2HG2 VAL A  22      13.577  25.206   0.245  1.00  1.73           H  
ATOM    328 3HG2 VAL A  22      12.204  25.448  -0.843  1.00  1.73           H  
ATOM    329  N   ARG A  23      16.808  25.449  -2.514  1.00  1.56           N  
ATOM    330  CA  ARG A  23      18.055  25.053  -3.157  1.00  1.56           C  
ATOM    331  C   ARG A  23      18.695  23.881  -2.389  1.00  1.56           C  
ATOM    332  O   ARG A  23      19.649  23.259  -2.876  1.00  1.56           O  
ATOM    333  CB  ARG A  23      19.026  26.213  -3.310  1.00  1.56           C  
ATOM    334  CG  ARG A  23      18.516  27.302  -4.264  1.00  1.56           C  
ATOM    335  CD  ARG A  23      19.562  28.325  -4.662  1.00  1.56           C  
ATOM    336  NE  ARG A  23      19.973  29.207  -3.575  1.00  1.56           N  
ATOM    337  CZ  ARG A  23      20.949  30.127  -3.651  1.00  1.56           C  
ATOM    338  NH1 ARG A  23      21.636  30.301  -4.762  1.00  1.56           N  
ATOM    339  NH2 ARG A  23      21.195  30.855  -2.586  1.00  1.56           N  
ATOM    340  H   ARG A  23      16.821  25.806  -1.561  1.00  1.56           H  
ATOM    341  HA  ARG A  23      17.818  24.713  -4.157  1.00  1.56           H  
ATOM    342 1HB  ARG A  23      19.223  26.668  -2.343  1.00  1.56           H  
ATOM    343 2HB  ARG A  23      19.974  25.843  -3.699  1.00  1.56           H  
ATOM    344 1HG  ARG A  23      18.134  26.831  -5.172  1.00  1.56           H  
ATOM    345 2HG  ARG A  23      17.697  27.838  -3.770  1.00  1.56           H  
ATOM    346 1HD  ARG A  23      20.447  27.802  -5.021  1.00  1.56           H  
ATOM    347 2HD  ARG A  23      19.164  28.944  -5.464  1.00  1.56           H  
ATOM    348  HE  ARG A  23      19.502  29.142  -2.663  1.00  1.56           H  
ATOM    349 1HH1 ARG A  23      21.433  29.735  -5.572  1.00  1.56           H  
ATOM    350 2HH1 ARG A  23      22.363  30.998  -4.800  1.00  1.56           H  
ATOM    351 1HH2 ARG A  23      20.616  30.678  -1.745  1.00  1.56           H  
ATOM    352 2HH2 ARG A  23      21.911  31.558  -2.591  1.00  1.56           H  
ATOM    353  N   THR A  24      18.207  23.641  -1.166  1.00  1.43           N  
ATOM    354  CA  THR A  24      18.691  22.552  -0.317  1.00  1.43           C  
ATOM    355  C   THR A  24      17.554  21.790   0.413  1.00  1.43           C  
ATOM    356  O   THR A  24      16.669  22.401   1.015  1.00  1.43           O  
ATOM    357  CB  THR A  24      19.686  23.098   0.722  1.00  1.43           C  
ATOM    358  OG1 THR A  24      20.802  23.716   0.062  1.00  1.43           O  
ATOM    359  CG2 THR A  24      20.171  21.996   1.631  1.00  1.43           C  
ATOM    360  H   THR A  24      17.465  24.238  -0.808  1.00  1.43           H  
ATOM    361  HA  THR A  24      19.216  21.836  -0.948  1.00  1.43           H  
ATOM    362  HB  THR A  24      19.198  23.852   1.283  1.00  1.43           H  
ATOM    363  HG1 THR A  24      21.239  24.337   0.677  1.00  1.43           H  
ATOM    364 1HG2 THR A  24      20.860  22.402   2.360  1.00  1.43           H  
ATOM    365 2HG2 THR A  24      19.336  21.543   2.154  1.00  1.43           H  
ATOM    366 3HG2 THR A  24      20.672  21.246   1.024  1.00  1.43           H  
ATOM    367  N   ILE A  25      17.613  20.466   0.390  1.00  1.33           N  
ATOM    368  CA  ILE A  25      16.659  19.645   1.135  1.00  1.33           C  
ATOM    369  C   ILE A  25      17.342  18.874   2.242  1.00  1.33           C  
ATOM    370  O   ILE A  25      18.382  18.247   2.012  1.00  1.33           O  
ATOM    371  CB  ILE A  25      15.942  18.633   0.218  1.00  1.33           C  
ATOM    372  CG1 ILE A  25      14.925  17.814   1.025  1.00  1.33           C  
ATOM    373  CG2 ILE A  25      16.882  17.748  -0.387  1.00  1.33           C  
ATOM    374  CD1 ILE A  25      13.996  17.031   0.172  1.00  1.33           C  
ATOM    375  H   ILE A  25      18.351  20.021  -0.155  1.00  1.33           H  
ATOM    376  HA  ILE A  25      15.919  20.291   1.595  1.00  1.33           H  
ATOM    377  HB  ILE A  25      15.412  19.163  -0.565  1.00  1.33           H  
ATOM    378 1HG1 ILE A  25      15.461  17.113   1.663  1.00  1.33           H  
ATOM    379 2HG1 ILE A  25      14.355  18.470   1.660  1.00  1.33           H  
ATOM    380 1HG2 ILE A  25      16.368  17.048  -1.027  1.00  1.33           H  
ATOM    381 2HG2 ILE A  25      17.577  18.324  -0.970  1.00  1.33           H  
ATOM    382 3HG2 ILE A  25      17.390  17.221   0.403  1.00  1.33           H  
ATOM    383 1HD1 ILE A  25      13.339  16.480   0.786  1.00  1.33           H  
ATOM    384 2HD1 ILE A  25      13.428  17.690  -0.465  1.00  1.33           H  
ATOM    385 3HD1 ILE A  25      14.560  16.360  -0.420  1.00  1.33           H  
ATOM    386  N   VAL A  26      16.734  18.889   3.426  1.00  1.29           N  
ATOM    387  CA  VAL A  26      17.284  18.141   4.535  1.00  1.29           C  
ATOM    388  C   VAL A  26      16.267  17.091   5.016  1.00  1.29           C  
ATOM    389  O   VAL A  26      15.072  17.361   5.187  1.00  1.29           O  
ATOM    390  CB  VAL A  26      17.713  19.092   5.683  1.00  1.29           C  
ATOM    391  CG1 VAL A  26      18.295  18.265   6.844  1.00  1.29           C  
ATOM    392  CG2 VAL A  26      18.736  20.108   5.179  1.00  1.29           C  
ATOM    393  H   VAL A  26      15.893  19.455   3.565  1.00  1.29           H  
ATOM    394  HA  VAL A  26      18.176  17.617   4.196  1.00  1.29           H  
ATOM    395  HB  VAL A  26      16.850  19.628   6.043  1.00  1.29           H  
ATOM    396 1HG1 VAL A  26      18.584  18.930   7.651  1.00  1.29           H  
ATOM    397 2HG1 VAL A  26      17.556  17.565   7.204  1.00  1.29           H  
ATOM    398 3HG1 VAL A  26      19.172  17.714   6.494  1.00  1.29           H  
ATOM    399 1HG2 VAL A  26      19.021  20.770   5.994  1.00  1.29           H  
ATOM    400 2HG2 VAL A  26      19.606  19.587   4.819  1.00  1.29           H  
ATOM    401 3HG2 VAL A  26      18.302  20.695   4.372  1.00  1.29           H  
ATOM    402  N   VAL A  27      16.749  15.882   5.175  1.00  1.31           N  
ATOM    403  CA  VAL A  27      15.956  14.756   5.615  1.00  1.31           C  
ATOM    404  C   VAL A  27      16.447  14.391   6.989  1.00  1.31           C  
ATOM    405  O   VAL A  27      17.657  14.292   7.166  1.00  1.31           O  
ATOM    406  CB  VAL A  27      16.210  13.582   4.680  1.00  1.31           C  
ATOM    407  CG1 VAL A  27      15.381  12.363   5.124  1.00  1.31           C  
ATOM    408  CG2 VAL A  27      16.004  14.018   3.258  1.00  1.31           C  
ATOM    409  H   VAL A  27      17.733  15.732   4.972  1.00  1.31           H  
ATOM    410  HA  VAL A  27      14.905  15.026   5.653  1.00  1.31           H  
ATOM    411  HB  VAL A  27      17.231  13.287   4.782  1.00  1.31           H  
ATOM    412 1HG1 VAL A  27      15.600  11.518   4.502  1.00  1.31           H  
ATOM    413 2HG1 VAL A  27      15.636  12.110   6.154  1.00  1.31           H  
ATOM    414 3HG1 VAL A  27      14.321  12.574   5.062  1.00  1.31           H  
ATOM    415 1HG2 VAL A  27      16.245  13.205   2.638  1.00  1.31           H  
ATOM    416 2HG2 VAL A  27      14.997  14.318   3.109  1.00  1.31           H  
ATOM    417 3HG2 VAL A  27      16.672  14.853   3.031  1.00  1.31           H  
ATOM    418  N   VAL A  28      15.565  14.261   7.976  1.00  1.39           N  
ATOM    419  CA  VAL A  28      16.085  13.974   9.304  1.00  1.39           C  
ATOM    420  C   VAL A  28      15.473  12.735   9.953  1.00  1.39           C  
ATOM    421  O   VAL A  28      14.416  12.814  10.572  1.00  1.39           O  
ATOM    422  CB  VAL A  28      15.814  15.168  10.204  1.00  1.39           C  
ATOM    423  CG1 VAL A  28      16.367  14.902  11.416  1.00  1.39           C  
ATOM    424  CG2 VAL A  28      16.338  16.435   9.623  1.00  1.39           C  
ATOM    425  H   VAL A  28      14.573  14.348   7.810  1.00  1.39           H  
ATOM    426  HA  VAL A  28      17.153  13.808   9.236  1.00  1.39           H  
ATOM    427  HB  VAL A  28      14.781  15.251  10.361  1.00  1.39           H  
ATOM    428 1HG1 VAL A  28      16.185  15.695  12.100  1.00  1.39           H  
ATOM    429 2HG1 VAL A  28      15.926  14.017  11.757  1.00  1.39           H  
ATOM    430 3HG1 VAL A  28      17.421  14.758  11.300  1.00  1.39           H  
ATOM    431 1HG2 VAL A  28      16.118  17.255  10.303  1.00  1.39           H  
ATOM    432 2HG2 VAL A  28      17.410  16.360   9.474  1.00  1.39           H  
ATOM    433 3HG2 VAL A  28      15.856  16.617   8.675  1.00  1.39           H  
ATOM    434  N   GLY A  29      16.170  11.612   9.878  1.00  1.50           N  
ATOM    435  CA  GLY A  29      15.668  10.323  10.357  1.00  1.50           C  
ATOM    436  C   GLY A  29      15.706   9.271   9.267  1.00  1.50           C  
ATOM    437  O   GLY A  29      16.078   9.571   8.132  1.00  1.50           O  
ATOM    438  H   GLY A  29      17.091  11.653   9.457  1.00  1.50           H  
ATOM    439 1HA  GLY A  29      16.302   9.990  11.169  1.00  1.50           H  
ATOM    440 2HA  GLY A  29      14.657  10.429  10.747  1.00  1.50           H  
ATOM    441  N   THR A  30      15.374   8.021   9.623  1.00  1.62           N  
ATOM    442  CA  THR A  30      15.406   6.942   8.642  1.00  1.62           C  
ATOM    443  C   THR A  30      14.105   6.170   8.492  1.00  1.62           C  
ATOM    444  O   THR A  30      14.128   5.029   8.042  1.00  1.62           O  
ATOM    445  CB  THR A  30      16.504   5.908   8.909  1.00  1.62           C  
ATOM    446  OG1 THR A  30      16.311   5.339  10.187  1.00  1.62           O  
ATOM    447  CG2 THR A  30      17.831   6.535   8.829  1.00  1.62           C  
ATOM    448  H   THR A  30      15.086   7.825  10.572  1.00  1.62           H  
ATOM    449  HA  THR A  30      15.618   7.401   7.698  1.00  1.62           H  
ATOM    450  HB  THR A  30      16.438   5.118   8.166  1.00  1.62           H  
ATOM    451  HG1 THR A  30      15.390   5.087  10.275  1.00  1.62           H  
ATOM    452 1HG2 THR A  30      18.596   5.804   9.020  1.00  1.62           H  
ATOM    453 2HG2 THR A  30      17.980   6.965   7.842  1.00  1.62           H  
ATOM    454 3HG2 THR A  30      17.869   7.307   9.573  1.00  1.62           H  
ATOM    455  N   GLY A  31      12.978   6.742   8.886  1.00  1.73           N  
ATOM    456  CA  GLY A  31      11.739   5.990   8.774  1.00  1.73           C  
ATOM    457  C   GLY A  31      11.389   5.819   7.315  1.00  1.73           C  
ATOM    458  O   GLY A  31      11.990   6.484   6.467  1.00  1.73           O  
ATOM    459  H   GLY A  31      12.974   7.688   9.251  1.00  1.73           H  
ATOM    460 1HA  GLY A  31      11.828   5.029   9.243  1.00  1.73           H  
ATOM    461 2HA  GLY A  31      10.941   6.527   9.286  1.00  1.73           H  
ATOM    462  N   GLU A  32      10.375   4.988   7.018  1.00  1.81           N  
ATOM    463  CA  GLU A  32       9.938   4.806   5.627  1.00  1.81           C  
ATOM    464  C   GLU A  32       9.695   6.177   5.038  1.00  1.81           C  
ATOM    465  O   GLU A  32      10.072   6.478   3.913  1.00  1.81           O  
ATOM    466  CB  GLU A  32       8.638   3.994   5.564  1.00  1.81           C  
ATOM    467  CG  GLU A  32       8.088   3.738   4.152  1.00  1.81           C  
ATOM    468  CD  GLU A  32       8.939   2.800   3.331  1.00  1.81           C  
ATOM    469  OE1 GLU A  32       9.682   2.037   3.906  1.00  1.81           O  
ATOM    470  OE2 GLU A  32       8.833   2.838   2.126  1.00  1.81           O  
ATOM    471  H   GLU A  32       9.924   4.465   7.758  1.00  1.81           H  
ATOM    472  HA  GLU A  32      10.728   4.307   5.060  1.00  1.81           H  
ATOM    473 1HB  GLU A  32       8.791   3.025   6.045  1.00  1.81           H  
ATOM    474 2HB  GLU A  32       7.861   4.515   6.124  1.00  1.81           H  
ATOM    475 1HG  GLU A  32       7.082   3.324   4.233  1.00  1.81           H  
ATOM    476 2HG  GLU A  32       8.011   4.697   3.634  1.00  1.81           H  
ATOM    477  N   LEU A  33       9.108   7.015   5.861  1.00  1.85           N  
ATOM    478  CA  LEU A  33       8.792   8.375   5.557  1.00  1.85           C  
ATOM    479  C   LEU A  33      10.030   9.191   5.184  1.00  1.85           C  
ATOM    480  O   LEU A  33      10.017   9.934   4.197  1.00  1.85           O  
ATOM    481  CB  LEU A  33       8.094   8.916   6.783  1.00  1.85           C  
ATOM    482  CG  LEU A  33       7.719  10.247   6.739  1.00  1.85           C  
ATOM    483  CD1 LEU A  33       6.866  10.437   5.582  1.00  1.85           C  
ATOM    484  CD2 LEU A  33       6.924  10.549   8.001  1.00  1.85           C  
ATOM    485  H   LEU A  33       8.855   6.660   6.770  1.00  1.85           H  
ATOM    486  HA  LEU A  33       8.105   8.386   4.713  1.00  1.85           H  
ATOM    487 1HB  LEU A  33       7.214   8.329   6.986  1.00  1.85           H  
ATOM    488 2HB  LEU A  33       8.772   8.805   7.631  1.00  1.85           H  
ATOM    489  HG  LEU A  33       8.594  10.871   6.658  1.00  1.85           H  
ATOM    490 1HD1 LEU A  33       6.515  11.443   5.511  1.00  1.85           H  
ATOM    491 2HD1 LEU A  33       7.413  10.185   4.674  1.00  1.85           H  
ATOM    492 3HD1 LEU A  33       6.042   9.795   5.702  1.00  1.85           H  
ATOM    493 1HD2 LEU A  33       6.574  11.570   8.018  1.00  1.85           H  
ATOM    494 2HD2 LEU A  33       6.071   9.888   8.013  1.00  1.85           H  
ATOM    495 3HD2 LEU A  33       7.531  10.370   8.870  1.00  1.85           H  
ATOM    496  N   ALA A  34      11.105   9.065   5.963  1.00  1.83           N  
ATOM    497  CA  ALA A  34      12.336   9.784   5.665  1.00  1.83           C  
ATOM    498  C   ALA A  34      12.874   9.354   4.321  1.00  1.83           C  
ATOM    499  O   ALA A  34      13.400  10.167   3.561  1.00  1.83           O  
ATOM    500  CB  ALA A  34      13.374   9.518   6.714  1.00  1.83           C  
ATOM    501  H   ALA A  34      11.081   8.439   6.759  1.00  1.83           H  
ATOM    502  HA  ALA A  34      12.113  10.850   5.626  1.00  1.83           H  
ATOM    503 1HB  ALA A  34      14.269  10.069   6.478  1.00  1.83           H  
ATOM    504 2HB  ALA A  34      13.012   9.813   7.677  1.00  1.83           H  
ATOM    505 3HB  ALA A  34      13.592   8.466   6.723  1.00  1.83           H  
ATOM    506  N   LEU A  35      12.715   8.068   4.015  1.00  1.79           N  
ATOM    507  CA  LEU A  35      13.176   7.533   2.749  1.00  1.79           C  
ATOM    508  C   LEU A  35      12.416   8.211   1.632  1.00  1.79           C  
ATOM    509  O   LEU A  35      13.010   8.604   0.632  1.00  1.79           O  
ATOM    510  CB  LEU A  35      13.029   6.023   2.638  1.00  1.79           C  
ATOM    511  CG  LEU A  35      13.706   5.460   1.382  1.00  1.79           C  
ATOM    512  CD1 LEU A  35      14.072   4.040   1.587  1.00  1.79           C  
ATOM    513  CD2 LEU A  35      12.780   5.614   0.164  1.00  1.79           C  
ATOM    514  H   LEU A  35      12.278   7.448   4.703  1.00  1.79           H  
ATOM    515  HA  LEU A  35      14.229   7.771   2.629  1.00  1.79           H  
ATOM    516 1HB  LEU A  35      13.461   5.554   3.521  1.00  1.79           H  
ATOM    517 2HB  LEU A  35      11.976   5.765   2.586  1.00  1.79           H  
ATOM    518  HG  LEU A  35      14.617   6.002   1.215  1.00  1.79           H  
ATOM    519 1HD1 LEU A  35      14.564   3.694   0.684  1.00  1.79           H  
ATOM    520 2HD1 LEU A  35      14.747   3.944   2.437  1.00  1.79           H  
ATOM    521 3HD1 LEU A  35      13.171   3.451   1.769  1.00  1.79           H  
ATOM    522 1HD2 LEU A  35      13.279   5.224  -0.724  1.00  1.79           H  
ATOM    523 2HD2 LEU A  35      11.858   5.056   0.338  1.00  1.79           H  
ATOM    524 3HD2 LEU A  35      12.541   6.662   0.010  1.00  1.79           H  
ATOM    525  N   VAL A  36      11.094   8.333   1.786  1.00  1.75           N  
ATOM    526  CA  VAL A  36      10.272   8.946   0.751  1.00  1.75           C  
ATOM    527  C   VAL A  36      10.770  10.342   0.443  1.00  1.75           C  
ATOM    528  O   VAL A  36      10.935  10.717  -0.725  1.00  1.75           O  
ATOM    529  CB  VAL A  36       8.830   9.136   1.246  1.00  1.75           C  
ATOM    530  CG1 VAL A  36       8.056   9.931   0.257  1.00  1.75           C  
ATOM    531  CG2 VAL A  36       8.211   7.843   1.516  1.00  1.75           C  
ATOM    532  H   VAL A  36      10.660   7.962   2.634  1.00  1.75           H  
ATOM    533  HA  VAL A  36      10.305   8.330  -0.148  1.00  1.75           H  
ATOM    534  HB  VAL A  36       8.840   9.715   2.151  1.00  1.75           H  
ATOM    535 1HG1 VAL A  36       7.093  10.057   0.671  1.00  1.75           H  
ATOM    536 2HG1 VAL A  36       8.526  10.903   0.106  1.00  1.75           H  
ATOM    537 3HG1 VAL A  36       7.988   9.414  -0.697  1.00  1.75           H  
ATOM    538 1HG2 VAL A  36       7.192   7.986   1.875  1.00  1.75           H  
ATOM    539 2HG2 VAL A  36       8.218   7.283   0.626  1.00  1.75           H  
ATOM    540 3HG2 VAL A  36       8.771   7.328   2.246  1.00  1.75           H  
ATOM    541  N   LEU A  37      11.021  11.107   1.504  1.00  1.72           N  
ATOM    542  CA  LEU A  37      11.504  12.463   1.358  1.00  1.72           C  
ATOM    543  C   LEU A  37      12.876  12.471   0.691  1.00  1.72           C  
ATOM    544  O   LEU A  37      13.105  13.231  -0.251  1.00  1.72           O  
ATOM    545  CB  LEU A  37      11.608  13.127   2.723  1.00  1.72           C  
ATOM    546  CG  LEU A  37      12.106  14.574   2.726  1.00  1.72           C  
ATOM    547  CD1 LEU A  37      11.119  15.479   2.015  1.00  1.72           C  
ATOM    548  CD2 LEU A  37      12.295  14.990   4.112  1.00  1.72           C  
ATOM    549  H   LEU A  37      10.851  10.725   2.439  1.00  1.72           H  
ATOM    550  HA  LEU A  37      10.808  13.018   0.735  1.00  1.72           H  
ATOM    551 1HB  LEU A  37      10.628  13.101   3.208  1.00  1.72           H  
ATOM    552 2HB  LEU A  37      12.297  12.545   3.334  1.00  1.72           H  
ATOM    553  HG  LEU A  37      13.039  14.634   2.194  1.00  1.72           H  
ATOM    554 1HD1 LEU A  37      11.475  16.506   2.033  1.00  1.72           H  
ATOM    555 2HD1 LEU A  37      10.992  15.154   0.982  1.00  1.72           H  
ATOM    556 3HD1 LEU A  37      10.183  15.435   2.532  1.00  1.72           H  
ATOM    557 1HD2 LEU A  37      12.654  16.021   4.150  1.00  1.72           H  
ATOM    558 2HD2 LEU A  37      11.359  14.900   4.588  1.00  1.72           H  
ATOM    559 3HD2 LEU A  37      12.997  14.341   4.591  1.00  1.72           H  
ATOM    560  N   ALA A  38      13.791  11.625   1.181  1.00  1.70           N  
ATOM    561  CA  ALA A  38      15.145  11.541   0.651  1.00  1.70           C  
ATOM    562  C   ALA A  38      15.165  11.137  -0.802  1.00  1.70           C  
ATOM    563  O   ALA A  38      15.957  11.668  -1.576  1.00  1.70           O  
ATOM    564  CB  ALA A  38      15.964  10.541   1.454  1.00  1.70           C  
ATOM    565  H   ALA A  38      13.543  11.023   1.961  1.00  1.70           H  
ATOM    566  HA  ALA A  38      15.589  12.527   0.713  1.00  1.70           H  
ATOM    567 1HB  ALA A  38      16.973  10.526   1.062  1.00  1.70           H  
ATOM    568 2HB  ALA A  38      15.989  10.821   2.480  1.00  1.70           H  
ATOM    569 3HB  ALA A  38      15.509   9.558   1.367  1.00  1.70           H  
ATOM    570  N   LEU A  39      14.278  10.239  -1.198  1.00  1.70           N  
ATOM    571  CA  LEU A  39      14.235   9.794  -2.574  1.00  1.70           C  
ATOM    572  C   LEU A  39      13.768  10.939  -3.440  1.00  1.70           C  
ATOM    573  O   LEU A  39      14.369  11.229  -4.480  1.00  1.70           O  
ATOM    574  CB  LEU A  39      13.306   8.593  -2.719  1.00  1.70           C  
ATOM    575  CG  LEU A  39      13.236   7.983  -4.087  1.00  1.70           C  
ATOM    576  CD1 LEU A  39      14.646   7.541  -4.490  1.00  1.70           C  
ATOM    577  CD2 LEU A  39      12.279   6.802  -4.042  1.00  1.70           C  
ATOM    578  H   LEU A  39      13.644   9.824  -0.523  1.00  1.70           H  
ATOM    579  HA  LEU A  39      15.238   9.516  -2.889  1.00  1.70           H  
ATOM    580 1HB  LEU A  39      13.595   7.830  -2.021  1.00  1.70           H  
ATOM    581 2HB  LEU A  39      12.298   8.916  -2.447  1.00  1.70           H  
ATOM    582  HG  LEU A  39      12.882   8.717  -4.806  1.00  1.70           H  
ATOM    583 1HD1 LEU A  39      14.634   7.091  -5.478  1.00  1.70           H  
ATOM    584 2HD1 LEU A  39      15.302   8.406  -4.498  1.00  1.70           H  
ATOM    585 3HD1 LEU A  39      15.016   6.818  -3.773  1.00  1.70           H  
ATOM    586 1HD2 LEU A  39      12.217   6.339  -5.019  1.00  1.70           H  
ATOM    587 2HD2 LEU A  39      12.641   6.073  -3.316  1.00  1.70           H  
ATOM    588 3HD2 LEU A  39      11.291   7.152  -3.743  1.00  1.70           H  
ATOM    589  N   ALA A  40      12.716  11.638  -2.988  1.00  1.71           N  
ATOM    590  CA  ALA A  40      12.223  12.791  -3.717  1.00  1.71           C  
ATOM    591  C   ALA A  40      13.335  13.829  -3.824  1.00  1.71           C  
ATOM    592  O   ALA A  40      13.554  14.426  -4.882  1.00  1.71           O  
ATOM    593  CB  ALA A  40      10.998  13.362  -3.006  1.00  1.71           C  
ATOM    594  H   ALA A  40      12.243  11.358  -2.126  1.00  1.71           H  
ATOM    595  HA  ALA A  40      11.960  12.483  -4.716  1.00  1.71           H  
ATOM    596 1HB  ALA A  40      10.630  14.204  -3.550  1.00  1.71           H  
ATOM    597 2HB  ALA A  40      10.224  12.606  -2.944  1.00  1.71           H  
ATOM    598 3HB  ALA A  40      11.270  13.673  -2.002  1.00  1.71           H  
ATOM    599  N   GLY A  41      14.093  13.971  -2.737  1.00  1.73           N  
ATOM    600  CA  GLY A  41      15.215  14.880  -2.623  1.00  1.73           C  
ATOM    601  C   GLY A  41      16.318  14.609  -3.622  1.00  1.73           C  
ATOM    602  O   GLY A  41      16.686  15.502  -4.387  1.00  1.73           O  
ATOM    603  H   GLY A  41      13.842  13.443  -1.906  1.00  1.73           H  
ATOM    604 1HA  GLY A  41      14.864  15.905  -2.737  1.00  1.73           H  
ATOM    605 2HA  GLY A  41      15.629  14.780  -1.620  1.00  1.73           H  
ATOM    606  N   VAL A  42      16.839  13.382  -3.627  1.00  1.79           N  
ATOM    607  CA  VAL A  42      17.941  13.039  -4.514  1.00  1.79           C  
ATOM    608  C   VAL A  42      17.522  13.087  -5.967  1.00  1.79           C  
ATOM    609  O   VAL A  42      18.261  13.585  -6.826  1.00  1.79           O  
ATOM    610  CB  VAL A  42      18.488  11.638  -4.270  1.00  1.79           C  
ATOM    611  CG1 VAL A  42      19.525  11.373  -5.356  1.00  1.79           C  
ATOM    612  CG2 VAL A  42      19.073  11.517  -2.901  1.00  1.79           C  
ATOM    613  H   VAL A  42      16.475  12.691  -2.976  1.00  1.79           H  
ATOM    614  HA  VAL A  42      18.745  13.758  -4.351  1.00  1.79           H  
ATOM    615  HB  VAL A  42      17.686  10.907  -4.374  1.00  1.79           H  
ATOM    616 1HG1 VAL A  42      19.938  10.408  -5.242  1.00  1.79           H  
ATOM    617 2HG1 VAL A  42      19.055  11.454  -6.334  1.00  1.79           H  
ATOM    618 3HG1 VAL A  42      20.320  12.107  -5.277  1.00  1.79           H  
ATOM    619 1HG2 VAL A  42      19.454  10.516  -2.780  1.00  1.79           H  
ATOM    620 2HG2 VAL A  42      19.867  12.232  -2.785  1.00  1.79           H  
ATOM    621 3HG2 VAL A  42      18.314  11.708  -2.159  1.00  1.79           H  
ATOM    622  N   ARG A  43      16.342  12.546  -6.276  1.00  1.86           N  
ATOM    623  CA  ARG A  43      15.918  12.589  -7.656  1.00  1.86           C  
ATOM    624  C   ARG A  43      15.773  14.038  -8.097  1.00  1.86           C  
ATOM    625  O   ARG A  43      16.265  14.418  -9.164  1.00  1.86           O  
ATOM    626  CB  ARG A  43      14.607  11.828  -7.845  1.00  1.86           C  
ATOM    627  CG  ARG A  43      14.743  10.292  -7.750  1.00  1.86           C  
ATOM    628  CD  ARG A  43      13.437   9.578  -7.877  1.00  1.86           C  
ATOM    629  NE  ARG A  43      13.603   8.110  -7.930  1.00  1.86           N  
ATOM    630  CZ  ARG A  43      12.591   7.217  -7.836  1.00  1.86           C  
ATOM    631  NH1 ARG A  43      11.360   7.645  -7.662  1.00  1.86           N  
ATOM    632  NH2 ARG A  43      12.819   5.911  -7.917  1.00  1.86           N  
ATOM    633  H   ARG A  43      15.738  12.129  -5.564  1.00  1.86           H  
ATOM    634  HA  ARG A  43      16.682  12.112  -8.269  1.00  1.86           H  
ATOM    635 1HB  ARG A  43      13.896  12.144  -7.075  1.00  1.86           H  
ATOM    636 2HB  ARG A  43      14.172  12.075  -8.815  1.00  1.86           H  
ATOM    637 1HG  ARG A  43      15.417   9.929  -8.523  1.00  1.86           H  
ATOM    638 2HG  ARG A  43      15.148  10.050  -6.768  1.00  1.86           H  
ATOM    639 1HD  ARG A  43      12.824   9.815  -7.011  1.00  1.86           H  
ATOM    640 2HD  ARG A  43      12.924   9.902  -8.782  1.00  1.86           H  
ATOM    641  HE  ARG A  43      14.537   7.744  -8.063  1.00  1.86           H  
ATOM    642 1HH1 ARG A  43      11.175   8.637  -7.596  1.00  1.86           H  
ATOM    643 2HH1 ARG A  43      10.601   6.984  -7.592  1.00  1.86           H  
ATOM    644 1HH2 ARG A  43      13.773   5.538  -8.058  1.00  1.86           H  
ATOM    645 2HH2 ARG A  43      12.051   5.266  -7.847  1.00  1.86           H  
ATOM    646  N   LEU A  44      15.202  14.889  -7.240  1.00  1.92           N  
ATOM    647  CA  LEU A  44      15.049  16.273  -7.625  1.00  1.92           C  
ATOM    648  C   LEU A  44      16.410  16.927  -7.784  1.00  1.92           C  
ATOM    649  O   LEU A  44      16.625  17.705  -8.714  1.00  1.92           O  
ATOM    650  CB  LEU A  44      14.319  17.104  -6.601  1.00  1.92           C  
ATOM    651  CG  LEU A  44      14.027  18.459  -7.137  1.00  1.92           C  
ATOM    652  CD1 LEU A  44      13.052  18.282  -8.322  1.00  1.92           C  
ATOM    653  CD2 LEU A  44      13.522  19.335  -6.123  1.00  1.92           C  
ATOM    654  H   LEU A  44      14.818  14.581  -6.346  1.00  1.92           H  
ATOM    655  HA  LEU A  44      14.520  16.313  -8.574  1.00  1.92           H  
ATOM    656 1HB  LEU A  44      13.394  16.611  -6.347  1.00  1.92           H  
ATOM    657 2HB  LEU A  44      14.932  17.195  -5.700  1.00  1.92           H  
ATOM    658  HG  LEU A  44      14.945  18.887  -7.517  1.00  1.92           H  
ATOM    659 1HD1 LEU A  44      12.812  19.233  -8.765  1.00  1.92           H  
ATOM    660 2HD1 LEU A  44      13.498  17.634  -9.076  1.00  1.92           H  
ATOM    661 3HD1 LEU A  44      12.132  17.830  -7.966  1.00  1.92           H  
ATOM    662 1HD2 LEU A  44      13.345  20.309  -6.572  1.00  1.92           H  
ATOM    663 2HD2 LEU A  44      12.612  18.956  -5.723  1.00  1.92           H  
ATOM    664 3HD2 LEU A  44      14.262  19.423  -5.329  1.00  1.92           H  
ATOM    665  N   ALA A  45      17.342  16.603  -6.876  1.00  1.97           N  
ATOM    666  CA  ALA A  45      18.663  17.207  -6.883  1.00  1.97           C  
ATOM    667  C   ALA A  45      19.304  17.040  -8.222  1.00  1.97           C  
ATOM    668  O   ALA A  45      19.845  18.002  -8.784  1.00  1.97           O  
ATOM    669  CB  ALA A  45      19.530  16.574  -5.804  1.00  1.97           C  
ATOM    670  H   ALA A  45      17.109  15.956  -6.126  1.00  1.97           H  
ATOM    671  HA  ALA A  45      18.582  18.245  -6.699  1.00  1.97           H  
ATOM    672 1HB  ALA A  45      20.511  17.022  -5.810  1.00  1.97           H  
ATOM    673 2HB  ALA A  45      19.064  16.726  -4.830  1.00  1.97           H  
ATOM    674 3HB  ALA A  45      19.630  15.513  -5.992  1.00  1.97           H  
ATOM    675  N   ARG A  46      19.141  15.858  -8.788  1.00  1.98           N  
ATOM    676  CA  ARG A  46      19.675  15.553 -10.089  1.00  1.98           C  
ATOM    677  C   ARG A  46      18.888  16.233 -11.218  1.00  1.98           C  
ATOM    678  O   ARG A  46      19.470  16.613 -12.238  1.00  1.98           O  
ATOM    679  CB  ARG A  46      19.754  14.055 -10.189  1.00  1.98           C  
ATOM    680  CG  ARG A  46      20.833  13.563  -9.245  1.00  1.98           C  
ATOM    681  CD  ARG A  46      20.949  12.137  -9.129  1.00  1.98           C  
ATOM    682  NE  ARG A  46      22.061  11.814  -8.247  1.00  1.98           N  
ATOM    683  CZ  ARG A  46      22.327  10.605  -7.776  1.00  1.98           C  
ATOM    684  NH1 ARG A  46      21.537   9.608  -8.090  1.00  1.98           N  
ATOM    685  NH2 ARG A  46      23.381  10.391  -7.003  1.00  1.98           N  
ATOM    686  H   ARG A  46      18.665  15.119  -8.258  1.00  1.98           H  
ATOM    687  HA  ARG A  46      20.696  15.929 -10.127  1.00  1.98           H  
ATOM    688 1HB  ARG A  46      18.798  13.611  -9.895  1.00  1.98           H  
ATOM    689 2HB  ARG A  46      19.985  13.747 -11.205  1.00  1.98           H  
ATOM    690 1HG  ARG A  46      21.794  13.954  -9.575  1.00  1.98           H  
ATOM    691 2HG  ARG A  46      20.614  13.949  -8.247  1.00  1.98           H  
ATOM    692 1HD  ARG A  46      20.033  11.728  -8.700  1.00  1.98           H  
ATOM    693 2HD  ARG A  46      21.136  11.691 -10.104  1.00  1.98           H  
ATOM    694  HE  ARG A  46      22.688  12.566  -7.988  1.00  1.98           H  
ATOM    695 1HH1 ARG A  46      20.734   9.765  -8.684  1.00  1.98           H  
ATOM    696 2HH1 ARG A  46      21.747   8.684  -7.748  1.00  1.98           H  
ATOM    697 1HH2 ARG A  46      24.042  11.157  -6.742  1.00  1.98           H  
ATOM    698 2HH2 ARG A  46      23.545   9.451  -6.675  1.00  1.98           H  
ATOM    699  N   GLU A  47      17.579  16.430 -11.024  1.00  1.93           N  
ATOM    700  CA  GLU A  47      16.747  17.101 -12.024  1.00  1.93           C  
ATOM    701  C   GLU A  47      16.739  18.641 -11.909  1.00  1.93           C  
ATOM    702  O   GLU A  47      16.208  19.318 -12.798  1.00  1.93           O  
ATOM    703  CB  GLU A  47      15.296  16.607 -11.963  1.00  1.93           C  
ATOM    704  CG  GLU A  47      15.084  15.145 -12.345  1.00  1.93           C  
ATOM    705  CD  GLU A  47      13.624  14.742 -12.306  1.00  1.93           C  
ATOM    706  OE1 GLU A  47      12.803  15.584 -12.017  1.00  1.93           O  
ATOM    707  OE2 GLU A  47      13.332  13.599 -12.572  1.00  1.93           O  
ATOM    708  H   GLU A  47      17.140  16.071 -10.174  1.00  1.93           H  
ATOM    709  HA  GLU A  47      17.144  16.847 -13.007  1.00  1.93           H  
ATOM    710 1HB  GLU A  47      14.918  16.746 -10.952  1.00  1.93           H  
ATOM    711 2HB  GLU A  47      14.685  17.208 -12.624  1.00  1.93           H  
ATOM    712 1HG  GLU A  47      15.470  14.984 -13.351  1.00  1.93           H  
ATOM    713 2HG  GLU A  47      15.651  14.516 -11.663  1.00  1.93           H  
ATOM    714  N   ARG A  48      17.285  19.202 -10.821  1.00  1.81           N  
ATOM    715  CA  ARG A  48      17.266  20.661 -10.642  1.00  1.81           C  
ATOM    716  C   ARG A  48      18.604  21.339 -10.359  1.00  1.81           C  
ATOM    717  O   ARG A  48      18.733  22.538 -10.606  1.00  1.81           O  
ATOM    718  CB  ARG A  48      16.341  21.056  -9.512  1.00  1.81           C  
ATOM    719  CG  ARG A  48      14.920  20.749  -9.737  1.00  1.81           C  
ATOM    720  CD  ARG A  48      14.295  21.565 -10.780  1.00  1.81           C  
ATOM    721  NE  ARG A  48      12.900  21.202 -10.944  1.00  1.81           N  
ATOM    722  CZ  ARG A  48      12.427  20.267 -11.791  1.00  1.81           C  
ATOM    723  NH1 ARG A  48      13.224  19.590 -12.601  1.00  1.81           N  
ATOM    724  NH2 ARG A  48      11.125  20.040 -11.790  1.00  1.81           N  
ATOM    725  H   ARG A  48      17.649  18.594 -10.093  1.00  1.81           H  
ATOM    726  HA  ARG A  48      16.872  21.096 -11.558  1.00  1.81           H  
ATOM    727 1HB  ARG A  48      16.643  20.527  -8.614  1.00  1.81           H  
ATOM    728 2HB  ARG A  48      16.433  22.121  -9.314  1.00  1.81           H  
ATOM    729 1HG  ARG A  48      14.822  19.704 -10.018  1.00  1.81           H  
ATOM    730 2HG  ARG A  48      14.384  20.943  -8.816  1.00  1.81           H  
ATOM    731 1HD  ARG A  48      14.347  22.618 -10.511  1.00  1.81           H  
ATOM    732 2HD  ARG A  48      14.804  21.401 -11.729  1.00  1.81           H  
ATOM    733  HE  ARG A  48      12.199  21.651 -10.336  1.00  1.81           H  
ATOM    734 1HH1 ARG A  48      14.245  19.745 -12.609  1.00  1.81           H  
ATOM    735 2HH1 ARG A  48      12.833  18.891 -13.215  1.00  1.81           H  
ATOM    736 1HH2 ARG A  48      10.537  20.581 -11.134  1.00  1.81           H  
ATOM    737 2HH2 ARG A  48      10.724  19.348 -12.400  1.00  1.81           H  
ATOM    738  N   GLY A  49      19.590  20.625  -9.822  1.00  1.66           N  
ATOM    739  CA  GLY A  49      20.821  21.293  -9.422  1.00  1.66           C  
ATOM    740  C   GLY A  49      20.716  21.813  -7.990  1.00  1.66           C  
ATOM    741  O   GLY A  49      21.124  22.936  -7.690  1.00  1.66           O  
ATOM    742  H   GLY A  49      19.497  19.630  -9.638  1.00  1.66           H  
ATOM    743 1HA  GLY A  49      21.650  20.589  -9.497  1.00  1.66           H  
ATOM    744 2HA  GLY A  49      21.034  22.117 -10.102  1.00  1.66           H  
ATOM    745  N   VAL A  50      20.143  20.984  -7.117  1.00  1.50           N  
ATOM    746  CA  VAL A  50      19.974  21.341  -5.698  1.00  1.50           C  
ATOM    747  C   VAL A  50      20.701  20.309  -4.830  1.00  1.50           C  
ATOM    748  O   VAL A  50      21.159  19.290  -5.345  1.00  1.50           O  
ATOM    749  CB  VAL A  50      18.458  21.521  -5.298  1.00  1.50           C  
ATOM    750  CG1 VAL A  50      17.861  22.640  -6.137  1.00  1.50           C  
ATOM    751  CG2 VAL A  50      17.624  20.316  -5.486  1.00  1.50           C  
ATOM    752  H   VAL A  50      19.862  20.073  -7.473  1.00  1.50           H  
ATOM    753  HA  VAL A  50      20.449  22.305  -5.521  1.00  1.50           H  
ATOM    754  HB  VAL A  50      18.417  21.796  -4.269  1.00  1.50           H  
ATOM    755 1HG1 VAL A  50      16.824  22.815  -5.838  1.00  1.50           H  
ATOM    756 2HG1 VAL A  50      18.442  23.547  -5.993  1.00  1.50           H  
ATOM    757 3HG1 VAL A  50      17.894  22.363  -7.187  1.00  1.50           H  
ATOM    758 1HG2 VAL A  50      16.602  20.535  -5.174  1.00  1.50           H  
ATOM    759 2HG2 VAL A  50      17.625  20.066  -6.531  1.00  1.50           H  
ATOM    760 3HG2 VAL A  50      18.019  19.497  -4.880  1.00  1.50           H  
ATOM    761  N   LYS A  51      20.904  20.603  -3.545  1.00  1.35           N  
ATOM    762  CA  LYS A  51      21.636  19.660  -2.680  1.00  1.35           C  
ATOM    763  C   LYS A  51      20.722  18.888  -1.739  1.00  1.35           C  
ATOM    764  O   LYS A  51      19.676  19.402  -1.343  1.00  1.35           O  
ATOM    765  CB  LYS A  51      22.702  20.401  -1.863  1.00  1.35           C  
ATOM    766  CG  LYS A  51      23.721  21.180  -2.701  1.00  1.35           C  
ATOM    767  CD  LYS A  51      24.556  20.256  -3.583  1.00  1.35           C  
ATOM    768  CE  LYS A  51      25.628  21.033  -4.347  1.00  1.35           C  
ATOM    769  NZ  LYS A  51      26.426  20.145  -5.239  1.00  1.35           N  
ATOM    770  H   LYS A  51      20.534  21.480  -3.172  1.00  1.35           H  
ATOM    771  HA  LYS A  51      22.141  18.931  -3.315  1.00  1.35           H  
ATOM    772 1HB  LYS A  51      22.213  21.115  -1.192  1.00  1.35           H  
ATOM    773 2HB  LYS A  51      23.248  19.690  -1.240  1.00  1.35           H  
ATOM    774 1HG  LYS A  51      23.193  21.897  -3.335  1.00  1.35           H  
ATOM    775 2HG  LYS A  51      24.384  21.731  -2.035  1.00  1.35           H  
ATOM    776 1HD  LYS A  51      25.039  19.497  -2.964  1.00  1.35           H  
ATOM    777 2HD  LYS A  51      23.905  19.750  -4.300  1.00  1.35           H  
ATOM    778 1HE  LYS A  51      25.145  21.799  -4.954  1.00  1.35           H  
ATOM    779 2HE  LYS A  51      26.299  21.516  -3.637  1.00  1.35           H  
ATOM    780 1HZ  LYS A  51      27.120  20.690  -5.731  1.00  1.35           H  
ATOM    781 2HZ  LYS A  51      26.885  19.437  -4.682  1.00  1.35           H  
ATOM    782 3HZ  LYS A  51      25.809  19.700  -5.905  1.00  1.35           H  
ATOM    783  N   THR A  52      21.145  17.666  -1.371  1.00  1.24           N  
ATOM    784  CA  THR A  52      20.401  16.823  -0.430  1.00  1.24           C  
ATOM    785  C   THR A  52      21.250  16.342   0.737  1.00  1.24           C  
ATOM    786  O   THR A  52      22.349  15.811   0.528  1.00  1.24           O  
ATOM    787  CB  THR A  52      19.842  15.572  -1.146  1.00  1.24           C  
ATOM    788  OG1 THR A  52      18.982  15.970  -2.207  1.00  1.24           O  
ATOM    789  CG2 THR A  52      19.066  14.629  -0.177  1.00  1.24           C  
ATOM    790  H   THR A  52      22.011  17.317  -1.755  1.00  1.24           H  
ATOM    791  HA  THR A  52      19.594  17.407  -0.015  1.00  1.24           H  
ATOM    792  HB  THR A  52      20.665  15.024  -1.559  1.00  1.24           H  
ATOM    793  HG1 THR A  52      18.366  16.639  -1.896  1.00  1.24           H  
ATOM    794 1HG2 THR A  52      18.709  13.763  -0.731  1.00  1.24           H  
ATOM    795 2HG2 THR A  52      19.729  14.296   0.619  1.00  1.24           H  
ATOM    796 3HG2 THR A  52      18.222  15.141   0.259  1.00  1.24           H  
ATOM    797  N   ILE A  53      20.725  16.525   1.950  1.00  1.19           N  
ATOM    798  CA  ILE A  53      21.393  16.066   3.161  1.00  1.19           C  
ATOM    799  C   ILE A  53      20.534  15.129   4.012  1.00  1.19           C  
ATOM    800  O   ILE A  53      19.388  15.454   4.320  1.00  1.19           O  
ATOM    801  CB  ILE A  53      21.821  17.229   4.043  1.00  1.19           C  
ATOM    802  CG1 ILE A  53      22.697  18.190   3.260  1.00  1.19           C  
ATOM    803  CG2 ILE A  53      22.546  16.639   5.240  1.00  1.19           C  
ATOM    804  CD1 ILE A  53      21.937  19.339   2.700  1.00  1.19           C  
ATOM    805  H   ILE A  53      19.833  17.017   2.023  1.00  1.19           H  
ATOM    806  HA  ILE A  53      22.287  15.522   2.869  1.00  1.19           H  
ATOM    807  HB  ILE A  53      20.956  17.780   4.381  1.00  1.19           H  
ATOM    808 1HG1 ILE A  53      23.487  18.567   3.895  1.00  1.19           H  
ATOM    809 2HG1 ILE A  53      23.139  17.672   2.426  1.00  1.19           H  
ATOM    810 1HG2 ILE A  53      22.851  17.392   5.861  1.00  1.19           H  
ATOM    811 2HG2 ILE A  53      21.885  15.986   5.795  1.00  1.19           H  
ATOM    812 3HG2 ILE A  53      23.414  16.075   4.907  1.00  1.19           H  
ATOM    813 1HD1 ILE A  53      22.608  19.978   2.134  1.00  1.19           H  
ATOM    814 2HD1 ILE A  53      21.148  18.979   2.042  1.00  1.19           H  
ATOM    815 3HD1 ILE A  53      21.497  19.911   3.508  1.00  1.19           H  
ATOM    816  N   VAL A  54      21.084  13.976   4.388  1.00  1.19           N  
ATOM    817  CA  VAL A  54      20.363  13.027   5.227  1.00  1.19           C  
ATOM    818  C   VAL A  54      21.002  12.959   6.643  1.00  1.19           C  
ATOM    819  O   VAL A  54      22.181  12.623   6.773  1.00  1.19           O  
ATOM    820  CB  VAL A  54      20.363  11.643   4.514  1.00  1.19           C  
ATOM    821  CG1 VAL A  54      19.628  10.619   5.345  1.00  1.19           C  
ATOM    822  CG2 VAL A  54      19.704  11.769   3.114  1.00  1.19           C  
ATOM    823  H   VAL A  54      22.032  13.766   4.085  1.00  1.19           H  
ATOM    824  HA  VAL A  54      19.341  13.365   5.341  1.00  1.19           H  
ATOM    825  HB  VAL A  54      21.395  11.301   4.401  1.00  1.19           H  
ATOM    826 1HG1 VAL A  54      19.646   9.648   4.851  1.00  1.19           H  
ATOM    827 2HG1 VAL A  54      20.110  10.548   6.287  1.00  1.19           H  
ATOM    828 3HG1 VAL A  54      18.590  10.933   5.486  1.00  1.19           H  
ATOM    829 1HG2 VAL A  54      19.721  10.798   2.616  1.00  1.19           H  
ATOM    830 2HG2 VAL A  54      18.675  12.102   3.222  1.00  1.19           H  
ATOM    831 3HG2 VAL A  54      20.257  12.491   2.515  1.00  1.19           H  
ATOM    832  N   LEU A  55      20.213  13.320   7.674  1.00  1.26           N  
ATOM    833  CA  LEU A  55      20.633  13.376   9.086  1.00  1.26           C  
ATOM    834  C   LEU A  55      20.061  12.162   9.852  1.00  1.26           C  
ATOM    835  O   LEU A  55      18.850  11.933   9.853  1.00  1.26           O  
ATOM    836  CB  LEU A  55      20.190  14.724   9.706  1.00  1.26           C  
ATOM    837  CG  LEU A  55      20.524  14.968  11.158  1.00  1.26           C  
ATOM    838  CD1 LEU A  55      21.987  14.982  11.259  1.00  1.26           C  
ATOM    839  CD2 LEU A  55      19.962  16.328  11.627  1.00  1.26           C  
ATOM    840  H   LEU A  55      19.262  13.594   7.460  1.00  1.26           H  
ATOM    841  HA  LEU A  55      21.711  13.337   9.120  1.00  1.26           H  
ATOM    842 1HB  LEU A  55      20.649  15.525   9.131  1.00  1.26           H  
ATOM    843 2HB  LEU A  55      19.132  14.813   9.592  1.00  1.26           H  
ATOM    844  HG  LEU A  55      20.124  14.161  11.777  1.00  1.26           H  
ATOM    845 1HD1 LEU A  55      22.301  15.143  12.243  1.00  1.26           H  
ATOM    846 2HD1 LEU A  55      22.355  14.039  10.929  1.00  1.26           H  
ATOM    847 3HD1 LEU A  55      22.366  15.773  10.632  1.00  1.26           H  
ATOM    848 1HD2 LEU A  55      20.231  16.486  12.662  1.00  1.26           H  
ATOM    849 2HD2 LEU A  55      20.385  17.123  11.016  1.00  1.26           H  
ATOM    850 3HD2 LEU A  55      18.894  16.357  11.543  1.00  1.26           H  
ATOM    851  N   VAL A  56      20.948  11.324  10.411  1.00  1.39           N  
ATOM    852  CA  VAL A  56      20.566  10.034  11.029  1.00  1.39           C  
ATOM    853  C   VAL A  56      21.136   9.747  12.440  1.00  1.39           C  
ATOM    854  O   VAL A  56      22.267  10.074  12.717  1.00  1.39           O  
ATOM    855  CB  VAL A  56      20.961   8.912  10.056  1.00  1.39           C  
ATOM    856  CG1 VAL A  56      20.664   7.613  10.640  1.00  1.39           C  
ATOM    857  CG2 VAL A  56      20.214   9.103   8.755  1.00  1.39           C  
ATOM    858  H   VAL A  56      21.933  11.588  10.371  1.00  1.39           H  
ATOM    859  HA  VAL A  56      19.478  10.024  11.113  1.00  1.39           H  
ATOM    860  HB  VAL A  56      22.034   8.947   9.865  1.00  1.39           H  
ATOM    861 1HG1 VAL A  56      20.930   6.835   9.970  1.00  1.39           H  
ATOM    862 2HG1 VAL A  56      21.220   7.516  11.509  1.00  1.39           H  
ATOM    863 3HG1 VAL A  56      19.630   7.541  10.861  1.00  1.39           H  
ATOM    864 1HG2 VAL A  56      20.471   8.325   8.053  1.00  1.39           H  
ATOM    865 2HG2 VAL A  56      19.145   9.088   8.934  1.00  1.39           H  
ATOM    866 3HG2 VAL A  56      20.489  10.043   8.344  1.00  1.39           H  
ATOM    867  N   ARG A  57      20.345   9.170  13.355  1.00  1.56           N  
ATOM    868  CA  ARG A  57      20.817   8.843  14.724  1.00  1.56           C  
ATOM    869  C   ARG A  57      21.975   7.847  14.784  1.00  1.56           C  
ATOM    870  O   ARG A  57      22.849   7.921  15.650  1.00  1.56           O  
ATOM    871  CB  ARG A  57      19.674   8.271  15.540  1.00  1.56           C  
ATOM    872  CG  ARG A  57      19.960   8.014  17.003  1.00  1.56           C  
ATOM    873  CD  ARG A  57      18.729   7.575  17.673  1.00  1.56           C  
ATOM    874  NE  ARG A  57      18.818   7.591  19.104  1.00  1.56           N  
ATOM    875  CZ  ARG A  57      18.014   6.932  19.930  1.00  1.56           C  
ATOM    876  NH1 ARG A  57      17.072   6.139  19.464  1.00  1.56           N  
ATOM    877  NH2 ARG A  57      18.197   7.127  21.217  1.00  1.56           N  
ATOM    878  H   ARG A  57      19.405   8.887  13.097  1.00  1.56           H  
ATOM    879  HA  ARG A  57      21.159   9.745  15.196  1.00  1.56           H  
ATOM    880 1HB  ARG A  57      18.833   8.956  15.502  1.00  1.56           H  
ATOM    881 2HB  ARG A  57      19.353   7.324  15.109  1.00  1.56           H  
ATOM    882 1HG  ARG A  57      20.681   7.200  17.075  1.00  1.56           H  
ATOM    883 2HG  ARG A  57      20.355   8.871  17.500  1.00  1.56           H  
ATOM    884 1HD  ARG A  57      17.904   8.226  17.377  1.00  1.56           H  
ATOM    885 2HD  ARG A  57      18.526   6.555  17.366  1.00  1.56           H  
ATOM    886  HE  ARG A  57      19.489   8.220  19.555  1.00  1.56           H  
ATOM    887 1HH1 ARG A  57      16.940   6.061  18.445  1.00  1.56           H  
ATOM    888 2HH1 ARG A  57      16.452   5.648  20.089  1.00  1.56           H  
ATOM    889 1HH2 ARG A  57      18.917   7.822  21.485  1.00  1.56           H  
ATOM    890 2HH2 ARG A  57      17.617   6.672  21.899  1.00  1.56           H  
ATOM    891  N   ASP A  58      21.940   6.891  13.882  1.00  1.74           N  
ATOM    892  CA  ASP A  58      22.892   5.802  13.786  1.00  1.74           C  
ATOM    893  C   ASP A  58      23.228   5.566  12.333  1.00  1.74           C  
ATOM    894  O   ASP A  58      22.360   5.203  11.537  1.00  1.74           O  
ATOM    895  CB  ASP A  58      22.351   4.513  14.407  1.00  1.74           C  
ATOM    896  CG  ASP A  58      23.390   3.359  14.431  1.00  1.74           C  
ATOM    897  OD1 ASP A  58      24.426   3.484  13.789  1.00  1.74           O  
ATOM    898  OD2 ASP A  58      23.128   2.369  15.072  1.00  1.74           O  
ATOM    899  H   ASP A  58      21.183   6.924  13.217  1.00  1.74           H  
ATOM    900  HA  ASP A  58      23.806   6.087  14.308  1.00  1.74           H  
ATOM    901 1HB  ASP A  58      22.038   4.715  15.433  1.00  1.74           H  
ATOM    902 2HB  ASP A  58      21.468   4.184  13.857  1.00  1.74           H  
ATOM    903  N   ALA A  59      24.488   5.736  11.979  1.00  1.92           N  
ATOM    904  CA  ALA A  59      24.910   5.567  10.599  1.00  1.92           C  
ATOM    905  C   ALA A  59      24.496   4.172  10.075  1.00  1.92           C  
ATOM    906  O   ALA A  59      24.314   4.002   8.870  1.00  1.92           O  
ATOM    907  CB  ALA A  59      26.412   5.776  10.477  1.00  1.92           C  
ATOM    908  H   ALA A  59      25.163   5.995  12.686  1.00  1.92           H  
ATOM    909  HA  ALA A  59      24.402   6.321   9.999  1.00  1.92           H  
ATOM    910 1HB  ALA A  59      26.711   5.679   9.431  1.00  1.92           H  
ATOM    911 2HB  ALA A  59      26.672   6.766  10.830  1.00  1.92           H  
ATOM    912 3HB  ALA A  59      26.932   5.031  11.078  1.00  1.92           H  
ATOM    913  N   ALA A  60      24.404   3.151  10.944  1.00  2.07           N  
ATOM    914  CA  ALA A  60      23.975   1.837  10.459  1.00  2.07           C  
ATOM    915  C   ALA A  60      22.556   1.920   9.889  1.00  2.07           C  
ATOM    916  O   ALA A  60      22.224   1.242   8.909  1.00  2.07           O  
ATOM    917  CB  ALA A  60      24.027   0.813  11.569  1.00  2.07           C  
ATOM    918  H   ALA A  60      24.563   3.302  11.948  1.00  2.07           H  
ATOM    919  HA  ALA A  60      24.636   1.530   9.656  1.00  2.07           H  
ATOM    920 1HB  ALA A  60      23.719  -0.157  11.186  1.00  2.07           H  
ATOM    921 2HB  ALA A  60      25.045   0.748  11.953  1.00  2.07           H  
ATOM    922 3HB  ALA A  60      23.356   1.119  12.375  1.00  2.07           H  
ATOM    923  N   ALA A  61      21.700   2.728  10.526  1.00  2.15           N  
ATOM    924  CA  ALA A  61      20.340   2.907  10.048  1.00  2.15           C  
ATOM    925  C   ALA A  61      20.404   3.649   8.735  1.00  2.15           C  
ATOM    926  O   ALA A  61      19.614   3.393   7.816  1.00  2.15           O  
ATOM    927  CB  ALA A  61      19.492   3.647  11.056  1.00  2.15           C  
ATOM    928  H   ALA A  61      22.025   3.292  11.305  1.00  2.15           H  
ATOM    929  HA  ALA A  61      19.904   1.928   9.865  1.00  2.15           H  
ATOM    930 1HB  ALA A  61      18.480   3.757  10.666  1.00  2.15           H  
ATOM    931 2HB  ALA A  61      19.464   3.086  11.985  1.00  2.15           H  
ATOM    932 3HB  ALA A  61      19.918   4.630  11.238  1.00  2.15           H  
ATOM    933  N   ALA A  62      21.363   4.591   8.651  1.00  2.19           N  
ATOM    934  CA  ALA A  62      21.524   5.351   7.426  1.00  2.19           C  
ATOM    935  C   ALA A  62      21.841   4.385   6.323  1.00  2.19           C  
ATOM    936  O   ALA A  62      21.232   4.455   5.274  1.00  2.19           O  
ATOM    937  CB  ALA A  62      22.630   6.397   7.503  1.00  2.19           C  
ATOM    938  H   ALA A  62      21.958   4.763   9.464  1.00  2.19           H  
ATOM    939  HA  ALA A  62      20.579   5.847   7.207  1.00  2.19           H  
ATOM    940 1HB  ALA A  62      22.684   6.923   6.557  1.00  2.19           H  
ATOM    941 2HB  ALA A  62      22.440   7.097   8.285  1.00  2.19           H  
ATOM    942 3HB  ALA A  62      23.574   5.923   7.687  1.00  2.19           H  
ATOM    943  N   HIS A  63      22.690   3.392   6.597  1.00  2.18           N  
ATOM    944  CA  HIS A  63      23.001   2.407   5.575  1.00  2.18           C  
ATOM    945  C   HIS A  63      21.744   1.747   5.067  1.00  2.18           C  
ATOM    946  O   HIS A  63      21.541   1.631   3.863  1.00  2.18           O  
ATOM    947  CB  HIS A  63      23.958   1.308   6.054  1.00  2.18           C  
ATOM    948  CG  HIS A  63      24.128   0.228   4.998  1.00  2.18           C  
ATOM    949  ND1 HIS A  63      24.870   0.408   3.852  1.00  2.18           N  
ATOM    950  CD2 HIS A  63      23.611  -1.020   4.913  1.00  2.18           C  
ATOM    951  CE1 HIS A  63      24.812  -0.677   3.108  1.00  2.18           C  
ATOM    952  NE2 HIS A  63      24.052  -1.564   3.727  1.00  2.18           N  
ATOM    953  H   HIS A  63      23.168   3.373   7.495  1.00  2.18           H  
ATOM    954  HA  HIS A  63      23.471   2.905   4.729  1.00  2.18           H  
ATOM    955 1HB  HIS A  63      24.928   1.742   6.270  1.00  2.18           H  
ATOM    956 2HB  HIS A  63      23.591   0.849   6.957  1.00  2.18           H  
ATOM    957  HD1 HIS A  63      25.352   1.239   3.581  1.00  2.18           H  
ATOM    958  HD2 HIS A  63      22.958  -1.594   5.571  1.00  2.18           H  
ATOM    959  HE1 HIS A  63      25.348  -0.726   2.155  1.00  2.18           H  
ATOM    960  N   ARG A  64      20.884   1.292   5.967  1.00  2.15           N  
ATOM    961  CA  ARG A  64      19.700   0.609   5.473  1.00  2.15           C  
ATOM    962  C   ARG A  64      18.843   1.529   4.577  1.00  2.15           C  
ATOM    963  O   ARG A  64      18.360   1.106   3.516  1.00  2.15           O  
ATOM    964  CB  ARG A  64      18.864   0.116   6.639  1.00  2.15           C  
ATOM    965  CG  ARG A  64      19.498  -1.017   7.437  1.00  2.15           C  
ATOM    966  CD  ARG A  64      18.512  -1.688   8.337  1.00  2.15           C  
ATOM    967  NE  ARG A  64      17.957  -0.806   9.369  1.00  2.15           N  
ATOM    968  CZ  ARG A  64      18.486  -0.607  10.600  1.00  2.15           C  
ATOM    969  NH1 ARG A  64      19.595  -1.213  10.959  1.00  2.15           N  
ATOM    970  NH2 ARG A  64      17.872   0.191  11.447  1.00  2.15           N  
ATOM    971  H   ARG A  64      21.079   1.398   6.965  1.00  2.15           H  
ATOM    972  HA  ARG A  64      20.022  -0.249   4.886  1.00  2.15           H  
ATOM    973 1HB  ARG A  64      18.685   0.943   7.326  1.00  2.15           H  
ATOM    974 2HB  ARG A  64      17.898  -0.227   6.276  1.00  2.15           H  
ATOM    975 1HG  ARG A  64      19.913  -1.757   6.754  1.00  2.15           H  
ATOM    976 2HG  ARG A  64      20.302  -0.602   8.055  1.00  2.15           H  
ATOM    977 1HD  ARG A  64      17.685  -2.068   7.737  1.00  2.15           H  
ATOM    978 2HD  ARG A  64      19.003  -2.523   8.836  1.00  2.15           H  
ATOM    979  HE  ARG A  64      17.100  -0.318   9.147  1.00  2.15           H  
ATOM    980 1HH1 ARG A  64      20.069  -1.826  10.311  1.00  2.15           H  
ATOM    981 2HH1 ARG A  64      19.976  -1.060  11.882  1.00  2.15           H  
ATOM    982 1HH2 ARG A  64      17.017   0.653  11.175  1.00  2.15           H  
ATOM    983 2HH2 ARG A  64      18.234   0.325  12.397  1.00  2.15           H  
ATOM    984  N   LEU A  65      18.678   2.796   4.981  1.00  2.11           N  
ATOM    985  CA  LEU A  65      17.898   3.744   4.181  1.00  2.11           C  
ATOM    986  C   LEU A  65      18.566   4.080   2.866  1.00  2.11           C  
ATOM    987  O   LEU A  65      17.930   4.070   1.811  1.00  2.11           O  
ATOM    988  CB  LEU A  65      17.645   5.056   4.939  1.00  2.11           C  
ATOM    989  CG  LEU A  65      16.746   6.122   4.178  1.00  2.11           C  
ATOM    990  CD1 LEU A  65      16.019   6.951   5.134  1.00  2.11           C  
ATOM    991  CD2 LEU A  65      17.598   7.024   3.370  1.00  2.11           C  
ATOM    992  H   LEU A  65      19.103   3.096   5.864  1.00  2.11           H  
ATOM    993  HA  LEU A  65      16.936   3.286   3.963  1.00  2.11           H  
ATOM    994 1HB  LEU A  65      17.160   4.820   5.881  1.00  2.11           H  
ATOM    995 2HB  LEU A  65      18.610   5.520   5.160  1.00  2.11           H  
ATOM    996  HG  LEU A  65      16.037   5.615   3.539  1.00  2.11           H  
ATOM    997 1HD1 LEU A  65      15.424   7.682   4.615  1.00  2.11           H  
ATOM    998 2HD1 LEU A  65      15.369   6.311   5.728  1.00  2.11           H  
ATOM    999 3HD1 LEU A  65      16.735   7.467   5.768  1.00  2.11           H  
ATOM   1000 1HD2 LEU A  65      16.959   7.747   2.875  1.00  2.11           H  
ATOM   1001 2HD2 LEU A  65      18.304   7.543   4.019  1.00  2.11           H  
ATOM   1002 3HD2 LEU A  65      18.133   6.450   2.641  1.00  2.11           H  
ATOM   1003  N   LEU A  66      19.843   4.420   2.940  1.00  2.05           N  
ATOM   1004  CA  LEU A  66      20.590   4.883   1.799  1.00  2.05           C  
ATOM   1005  C   LEU A  66      20.725   3.748   0.795  1.00  2.05           C  
ATOM   1006  O   LEU A  66      20.648   3.979  -0.408  1.00  2.05           O  
ATOM   1007  CB  LEU A  66      21.954   5.394   2.263  1.00  2.05           C  
ATOM   1008  CG  LEU A  66      21.916   6.660   3.216  1.00  2.05           C  
ATOM   1009  CD1 LEU A  66      23.321   6.987   3.648  1.00  2.05           C  
ATOM   1010  CD2 LEU A  66      21.280   7.774   2.571  1.00  2.05           C  
ATOM   1011  H   LEU A  66      20.312   4.371   3.831  1.00  2.05           H  
ATOM   1012  HA  LEU A  66      20.053   5.698   1.332  1.00  2.05           H  
ATOM   1013 1HB  LEU A  66      22.450   4.588   2.807  1.00  2.05           H  
ATOM   1014 2HB  LEU A  66      22.561   5.640   1.392  1.00  2.05           H  
ATOM   1015  HG  LEU A  66      21.347   6.434   4.091  1.00  2.05           H  
ATOM   1016 1HD1 LEU A  66      23.297   7.832   4.323  1.00  2.05           H  
ATOM   1017 2HD1 LEU A  66      23.753   6.120   4.159  1.00  2.05           H  
ATOM   1018 3HD1 LEU A  66      23.926   7.227   2.777  1.00  2.05           H  
ATOM   1019 1HD2 LEU A  66      21.263   8.632   3.235  1.00  2.05           H  
ATOM   1020 2HD2 LEU A  66      21.831   7.984   1.737  1.00  2.05           H  
ATOM   1021 3HD2 LEU A  66      20.280   7.511   2.294  1.00  2.05           H  
ATOM   1022  N   ALA A  67      20.896   2.509   1.277  1.00  2.00           N  
ATOM   1023  CA  ALA A  67      20.969   1.357   0.388  1.00  2.00           C  
ATOM   1024  C   ALA A  67      19.644   1.191  -0.347  1.00  2.00           C  
ATOM   1025  O   ALA A  67      19.617   0.939  -1.557  1.00  2.00           O  
ATOM   1026  CB  ALA A  67      21.292   0.098   1.177  1.00  2.00           C  
ATOM   1027  H   ALA A  67      20.993   2.353   2.278  1.00  2.00           H  
ATOM   1028  HA  ALA A  67      21.755   1.536  -0.344  1.00  2.00           H  
ATOM   1029 1HB  ALA A  67      21.356  -0.753   0.503  1.00  2.00           H  
ATOM   1030 2HB  ALA A  67      22.246   0.229   1.692  1.00  2.00           H  
ATOM   1031 3HB  ALA A  67      20.507  -0.078   1.914  1.00  2.00           H  
ATOM   1032  N   ALA A  68      18.532   1.357   0.377  1.00  1.94           N  
ATOM   1033  CA  ALA A  68      17.223   1.274  -0.245  1.00  1.94           C  
ATOM   1034  C   ALA A  68      17.059   2.391  -1.279  1.00  1.94           C  
ATOM   1035  O   ALA A  68      16.537   2.155  -2.378  1.00  1.94           O  
ATOM   1036  CB  ALA A  68      16.153   1.335   0.818  1.00  1.94           C  
ATOM   1037  H   ALA A  68      18.585   1.527   1.385  1.00  1.94           H  
ATOM   1038  HA  ALA A  68      17.149   0.322  -0.769  1.00  1.94           H  
ATOM   1039 1HB  ALA A  68      15.170   1.255   0.361  1.00  1.94           H  
ATOM   1040 2HB  ALA A  68      16.298   0.515   1.522  1.00  1.94           H  
ATOM   1041 3HB  ALA A  68      16.243   2.268   1.346  1.00  1.94           H  
ATOM   1042  N   LEU A  69      17.553   3.596  -0.963  1.00  1.90           N  
ATOM   1043  CA  LEU A  69      17.476   4.674  -1.935  1.00  1.90           C  
ATOM   1044  C   LEU A  69      18.322   4.344  -3.129  1.00  1.90           C  
ATOM   1045  O   LEU A  69      17.912   4.578  -4.257  1.00  1.90           O  
ATOM   1046  CB  LEU A  69      18.017   5.997  -1.417  1.00  1.90           C  
ATOM   1047  CG  LEU A  69      17.269   6.690  -0.385  1.00  1.90           C  
ATOM   1048  CD1 LEU A  69      18.063   7.863   0.037  1.00  1.90           C  
ATOM   1049  CD2 LEU A  69      15.993   7.115  -0.932  1.00  1.90           C  
ATOM   1050  H   LEU A  69      17.951   3.760  -0.038  1.00  1.90           H  
ATOM   1051  HA  LEU A  69      16.441   4.795  -2.247  1.00  1.90           H  
ATOM   1052 1HB  LEU A  69      19.015   5.827  -1.031  1.00  1.90           H  
ATOM   1053 2HB  LEU A  69      18.090   6.675  -2.260  1.00  1.90           H  
ATOM   1054  HG  LEU A  69      17.114   6.038   0.469  1.00  1.90           H  
ATOM   1055 1HD1 LEU A  69      17.545   8.386   0.792  1.00  1.90           H  
ATOM   1056 2HD1 LEU A  69      19.011   7.534   0.415  1.00  1.90           H  
ATOM   1057 3HD1 LEU A  69      18.217   8.515  -0.817  1.00  1.90           H  
ATOM   1058 1HD2 LEU A  69      15.426   7.661  -0.178  1.00  1.90           H  
ATOM   1059 2HD2 LEU A  69      16.189   7.756  -1.777  1.00  1.90           H  
ATOM   1060 3HD2 LEU A  69      15.431   6.243  -1.253  1.00  1.90           H  
ATOM   1061  N   ALA A  70      19.491   3.759  -2.893  1.00  1.87           N  
ATOM   1062  CA  ALA A  70      20.382   3.440  -3.978  1.00  1.87           C  
ATOM   1063  C   ALA A  70      19.673   2.516  -4.944  1.00  1.87           C  
ATOM   1064  O   ALA A  70      19.772   2.686  -6.162  1.00  1.87           O  
ATOM   1065  CB  ALA A  70      21.652   2.803  -3.436  1.00  1.87           C  
ATOM   1066  H   ALA A  70      19.785   3.580  -1.938  1.00  1.87           H  
ATOM   1067  HA  ALA A  70      20.631   4.360  -4.497  1.00  1.87           H  
ATOM   1068 1HB  ALA A  70      22.333   2.568  -4.231  1.00  1.87           H  
ATOM   1069 2HB  ALA A  70      22.134   3.492  -2.746  1.00  1.87           H  
ATOM   1070 3HB  ALA A  70      21.410   1.892  -2.915  1.00  1.87           H  
ATOM   1071  N   ALA A  71      18.907   1.561  -4.416  1.00  1.86           N  
ATOM   1072  CA  ALA A  71      18.171   0.667  -5.288  1.00  1.86           C  
ATOM   1073  C   ALA A  71      17.151   1.446  -6.126  1.00  1.86           C  
ATOM   1074  O   ALA A  71      17.041   1.246  -7.336  1.00  1.86           O  
ATOM   1075  CB  ALA A  71      17.483  -0.396  -4.453  1.00  1.86           C  
ATOM   1076  H   ALA A  71      18.874   1.442  -3.401  1.00  1.86           H  
ATOM   1077  HA  ALA A  71      18.880   0.193  -5.966  1.00  1.86           H  
ATOM   1078 1HB  ALA A  71      16.949  -1.084  -5.105  1.00  1.86           H  
ATOM   1079 2HB  ALA A  71      18.231  -0.941  -3.876  1.00  1.86           H  
ATOM   1080 3HB  ALA A  71      16.779   0.075  -3.772  1.00  1.86           H  
ATOM   1081  N   ALA A  72      16.439   2.377  -5.478  1.00  1.87           N  
ATOM   1082  CA  ALA A  72      15.437   3.237  -6.120  1.00  1.87           C  
ATOM   1083  C   ALA A  72      16.049   4.174  -7.175  1.00  1.87           C  
ATOM   1084  O   ALA A  72      15.393   4.560  -8.151  1.00  1.87           O  
ATOM   1085  CB  ALA A  72      14.717   4.048  -5.062  1.00  1.87           C  
ATOM   1086  H   ALA A  72      16.589   2.479  -4.471  1.00  1.87           H  
ATOM   1087  HA  ALA A  72      14.720   2.592  -6.622  1.00  1.87           H  
ATOM   1088 1HB  ALA A  72      13.953   4.653  -5.528  1.00  1.87           H  
ATOM   1089 2HB  ALA A  72      14.261   3.378  -4.334  1.00  1.87           H  
ATOM   1090 3HB  ALA A  72      15.431   4.683  -4.564  1.00  1.87           H  
ATOM   1091  N   LEU A  73      17.277   4.601  -6.912  1.00  1.91           N  
ATOM   1092  CA  LEU A  73      18.046   5.523  -7.738  1.00  1.91           C  
ATOM   1093  C   LEU A  73      18.882   4.852  -8.838  1.00  1.91           C  
ATOM   1094  O   LEU A  73      19.201   5.490  -9.845  1.00  1.91           O  
ATOM   1095  CB  LEU A  73      18.959   6.320  -6.817  1.00  1.91           C  
ATOM   1096  CG  LEU A  73      18.271   7.237  -5.798  1.00  1.91           C  
ATOM   1097  CD1 LEU A  73      19.300   7.725  -4.819  1.00  1.91           C  
ATOM   1098  CD2 LEU A  73      17.645   8.401  -6.529  1.00  1.91           C  
ATOM   1099  H   LEU A  73      17.710   4.268  -6.054  1.00  1.91           H  
ATOM   1100  HA  LEU A  73      17.346   6.204  -8.214  1.00  1.91           H  
ATOM   1101 1HB  LEU A  73      19.566   5.615  -6.258  1.00  1.91           H  
ATOM   1102 2HB  LEU A  73      19.614   6.936  -7.427  1.00  1.91           H  
ATOM   1103  HG  LEU A  73      17.498   6.704  -5.263  1.00  1.91           H  
ATOM   1104 1HD1 LEU A  73      18.832   8.387  -4.092  1.00  1.91           H  
ATOM   1105 2HD1 LEU A  73      19.732   6.868  -4.305  1.00  1.91           H  
ATOM   1106 3HD1 LEU A  73      20.074   8.246  -5.351  1.00  1.91           H  
ATOM   1107 1HD2 LEU A  73      17.166   9.063  -5.815  1.00  1.91           H  
ATOM   1108 2HD2 LEU A  73      18.414   8.950  -7.068  1.00  1.91           H  
ATOM   1109 3HD2 LEU A  73      16.904   8.026  -7.233  1.00  1.91           H  
ATOM   1110  N   GLY A  74      19.252   3.581  -8.649  1.00  1.99           N  
ATOM   1111  CA  GLY A  74      20.131   2.885  -9.592  1.00  1.99           C  
ATOM   1112  C   GLY A  74      21.614   3.030  -9.218  1.00  1.99           C  
ATOM   1113  O   GLY A  74      22.497   2.923 -10.072  1.00  1.99           O  
ATOM   1114  H   GLY A  74      18.965   3.093  -7.804  1.00  1.99           H  
ATOM   1115 1HA  GLY A  74      19.863   1.829  -9.611  1.00  1.99           H  
ATOM   1116 2HA  GLY A  74      19.965   3.273 -10.596  1.00  1.99           H  
ATOM   1117  N   LEU A  75      21.876   3.319  -7.948  1.00  2.10           N  
ATOM   1118  CA  LEU A  75      23.229   3.503  -7.437  1.00  2.10           C  
ATOM   1119  C   LEU A  75      23.746   2.232  -6.741  1.00  2.10           C  
ATOM   1120  O   LEU A  75      22.950   1.386  -6.333  1.00  2.10           O  
ATOM   1121  CB  LEU A  75      23.245   4.646  -6.418  1.00  2.10           C  
ATOM   1122  CG  LEU A  75      22.763   5.970  -6.885  1.00  2.10           C  
ATOM   1123  CD1 LEU A  75      22.765   6.922  -5.687  1.00  2.10           C  
ATOM   1124  CD2 LEU A  75      23.645   6.452  -8.005  1.00  2.10           C  
ATOM   1125  H   LEU A  75      21.091   3.365  -7.302  1.00  2.10           H  
ATOM   1126  HA  LEU A  75      23.859   3.758  -8.282  1.00  2.10           H  
ATOM   1127 1HB  LEU A  75      22.626   4.371  -5.605  1.00  2.10           H  
ATOM   1128 2HB  LEU A  75      24.247   4.777  -6.030  1.00  2.10           H  
ATOM   1129  HG  LEU A  75      21.752   5.880  -7.250  1.00  2.10           H  
ATOM   1130 1HD1 LEU A  75      22.408   7.890  -5.979  1.00  2.10           H  
ATOM   1131 2HD1 LEU A  75      22.120   6.523  -4.909  1.00  2.10           H  
ATOM   1132 3HD1 LEU A  75      23.772   7.013  -5.303  1.00  2.10           H  
ATOM   1133 1HD2 LEU A  75      23.307   7.414  -8.359  1.00  2.10           H  
ATOM   1134 2HD2 LEU A  75      24.662   6.540  -7.650  1.00  2.10           H  
ATOM   1135 3HD2 LEU A  75      23.610   5.733  -8.826  1.00  2.10           H  
ATOM   1136  N   PRO A  76      25.069   2.033  -6.663  1.00  2.27           N  
ATOM   1137  CA  PRO A  76      25.742   1.009  -5.883  1.00  2.27           C  
ATOM   1138  C   PRO A  76      25.711   1.322  -4.390  1.00  2.27           C  
ATOM   1139  O   PRO A  76      25.449   2.461  -3.990  1.00  2.27           O  
ATOM   1140  CB  PRO A  76      27.166   1.026  -6.455  1.00  2.27           C  
ATOM   1141  CG  PRO A  76      27.360   2.435  -6.951  1.00  2.27           C  
ATOM   1142  CD  PRO A  76      25.994   2.850  -7.482  1.00  2.27           C  
ATOM   1143  HA  PRO A  76      25.256   0.038  -6.078  1.00  2.27           H  
ATOM   1144 1HB  PRO A  76      27.885   0.756  -5.664  1.00  2.27           H  
ATOM   1145 2HB  PRO A  76      27.264   0.273  -7.248  1.00  2.27           H  
ATOM   1146 1HG  PRO A  76      27.712   3.076  -6.134  1.00  2.27           H  
ATOM   1147 2HG  PRO A  76      28.140   2.457  -7.728  1.00  2.27           H  
ATOM   1148 1HD  PRO A  76      25.862   3.907  -7.314  1.00  2.27           H  
ATOM   1149 2HD  PRO A  76      25.896   2.582  -8.547  1.00  2.27           H  
ATOM   1150  N   ALA A  77      26.009   0.312  -3.576  1.00  2.53           N  
ATOM   1151  CA  ALA A  77      26.168   0.478  -2.135  1.00  2.53           C  
ATOM   1152  C   ALA A  77      27.183  -0.572  -1.649  1.00  2.53           C  
ATOM   1153  O   ALA A  77      27.313  -1.610  -2.295  1.00  2.53           O  
ATOM   1154  CB  ALA A  77      24.837   0.327  -1.411  1.00  2.53           C  
ATOM   1155  H   ALA A  77      26.167  -0.604  -3.976  1.00  2.53           H  
ATOM   1156  HA  ALA A  77      26.534   1.469  -1.962  1.00  2.53           H  
ATOM   1157 1HB  ALA A  77      24.979   0.471  -0.338  1.00  2.53           H  
ATOM   1158 2HB  ALA A  77      24.136   1.078  -1.785  1.00  2.53           H  
ATOM   1159 3HB  ALA A  77      24.435  -0.667  -1.591  1.00  2.53           H  
ATOM   1160  N   PRO A  78      27.953  -0.330  -0.568  1.00  2.88           N  
ATOM   1161  CA  PRO A  78      28.889  -1.266   0.038  1.00  2.88           C  
ATOM   1162  C   PRO A  78      28.204  -2.520   0.558  1.00  2.88           C  
ATOM   1163  O   PRO A  78      27.052  -2.473   0.979  1.00  2.88           O  
ATOM   1164  CB  PRO A  78      29.473  -0.462   1.188  1.00  2.88           C  
ATOM   1165  CG  PRO A  78      29.256   0.956   0.829  1.00  2.88           C  
ATOM   1166  CD  PRO A  78      27.940   0.976   0.115  1.00  2.88           C  
ATOM   1167  HA  PRO A  78      29.665  -1.526  -0.695  1.00  2.88           H  
ATOM   1168 1HB  PRO A  78      28.962  -0.715   2.086  1.00  2.88           H  
ATOM   1169 2HB  PRO A  78      30.534  -0.713   1.336  1.00  2.88           H  
ATOM   1170 1HG  PRO A  78      29.240   1.534   1.736  1.00  2.88           H  
ATOM   1171 2HG  PRO A  78      30.084   1.344   0.219  1.00  2.88           H  
ATOM   1172 1HD  PRO A  78      27.108   1.036   0.832  1.00  2.88           H  
ATOM   1173 2HD  PRO A  78      27.973   1.815  -0.534  1.00  2.88           H  
ATOM   1174  N   ALA A  79      28.942  -3.631   0.567  1.00  3.27           N  
ATOM   1175  CA  ALA A  79      28.430  -4.895   1.101  1.00  3.27           C  
ATOM   1176  C   ALA A  79      29.358  -5.486   2.167  1.00  3.27           C  
ATOM   1177  O   ALA A  79      29.437  -6.706   2.317  1.00  3.27           O  
ATOM   1178  CB  ALA A  79      28.248  -5.900  -0.024  1.00  3.27           C  
ATOM   1179  H   ALA A  79      29.879  -3.608   0.194  1.00  3.27           H  
ATOM   1180  HA  ALA A  79      27.465  -4.701   1.569  1.00  3.27           H  
ATOM   1181 1HB  ALA A  79      27.840  -6.826   0.381  1.00  3.27           H  
ATOM   1182 2HB  ALA A  79      27.559  -5.493  -0.767  1.00  3.27           H  
ATOM   1183 3HB  ALA A  79      29.209  -6.101  -0.493  1.00  3.27           H  
ATOM   1184  N   SER A  80      30.078  -4.630   2.890  1.00  3.63           N  
ATOM   1185  CA  SER A  80      30.973  -5.100   3.950  1.00  3.63           C  
ATOM   1186  C   SER A  80      30.187  -5.832   5.039  1.00  3.63           C  
ATOM   1187  O   SER A  80      29.077  -5.433   5.381  1.00  3.63           O  
ATOM   1188  CB  SER A  80      31.736  -3.936   4.560  1.00  3.63           C  
ATOM   1189  OG  SER A  80      32.590  -3.335   3.621  1.00  3.63           O  
ATOM   1190  H   SER A  80      29.977  -3.641   2.716  1.00  3.63           H  
ATOM   1191  HA  SER A  80      31.689  -5.799   3.514  1.00  3.63           H  
ATOM   1192 1HB  SER A  80      31.030  -3.198   4.937  1.00  3.63           H  
ATOM   1193 2HB  SER A  80      32.315  -4.291   5.410  1.00  3.63           H  
ATOM   1194  HG  SER A  80      33.095  -2.672   4.105  1.00  3.63           H  
ATOM   1195  N   ALA A  81      30.765  -6.907   5.585  1.00  3.89           N  
ATOM   1196  CA  ALA A  81      30.110  -7.684   6.647  1.00  3.89           C  
ATOM   1197  C   ALA A  81      29.900  -6.927   7.967  1.00  3.89           C  
ATOM   1198  O   ALA A  81      28.873  -7.093   8.625  1.00  3.89           O  
ATOM   1199  CB  ALA A  81      30.926  -8.930   6.935  1.00  3.89           C  
ATOM   1200  H   ALA A  81      31.671  -7.196   5.250  1.00  3.89           H  
ATOM   1201  HA  ALA A  81      29.129  -7.979   6.275  1.00  3.89           H  
ATOM   1202 1HB  ALA A  81      30.412  -9.531   7.685  1.00  3.89           H  
ATOM   1203 2HB  ALA A  81      31.039  -9.509   6.019  1.00  3.89           H  
ATOM   1204 3HB  ALA A  81      31.907  -8.646   7.309  1.00  3.89           H  
ATOM   1205  N   ASP A  82      30.885  -6.129   8.383  1.00  3.97           N  
ATOM   1206  CA  ASP A  82      30.766  -5.408   9.653  1.00  3.97           C  
ATOM   1207  C   ASP A  82      29.897  -4.177   9.544  1.00  3.97           C  
ATOM   1208  O   ASP A  82      30.187  -3.285   8.750  1.00  3.97           O  
ATOM   1209  CB  ASP A  82      32.112  -4.993  10.229  1.00  3.97           C  
ATOM   1210  CG  ASP A  82      31.922  -4.314  11.587  1.00  3.97           C  
ATOM   1211  OD1 ASP A  82      31.761  -5.008  12.559  1.00  3.97           O  
ATOM   1212  OD2 ASP A  82      31.877  -3.085  11.629  1.00  3.97           O  
ATOM   1213  H   ASP A  82      31.708  -6.017   7.814  1.00  3.97           H  
ATOM   1214  HA  ASP A  82      30.298  -6.079  10.374  1.00  3.97           H  
ATOM   1215 1HB  ASP A  82      32.745  -5.872  10.355  1.00  3.97           H  
ATOM   1216 2HB  ASP A  82      32.616  -4.318   9.551  1.00  3.97           H  
ATOM   1217  N   ALA A  83      28.884  -4.092  10.398  1.00  3.86           N  
ATOM   1218  CA  ALA A  83      27.939  -2.984  10.384  1.00  3.86           C  
ATOM   1219  C   ALA A  83      28.574  -1.605  10.586  1.00  3.86           C  
ATOM   1220  O   ALA A  83      28.065  -0.617  10.055  1.00  3.86           O  
ATOM   1221  CB  ALA A  83      26.891  -3.187  11.461  1.00  3.86           C  
ATOM   1222  H   ALA A  83      28.743  -4.853  11.049  1.00  3.86           H  
ATOM   1223  HA  ALA A  83      27.447  -2.990   9.413  1.00  3.86           H  
ATOM   1224 1HB  ALA A  83      26.159  -2.380  11.413  1.00  3.86           H  
ATOM   1225 2HB  ALA A  83      26.391  -4.143  11.306  1.00  3.86           H  
ATOM   1226 3HB  ALA A  83      27.374  -3.181  12.438  1.00  3.86           H  
ATOM   1227  N   ALA A  84      29.641  -1.484  11.381  1.00  3.61           N  
ATOM   1228  CA  ALA A  84      30.180  -0.148  11.593  1.00  3.61           C  
ATOM   1229  C   ALA A  84      30.985   0.263  10.383  1.00  3.61           C  
ATOM   1230  O   ALA A  84      30.867   1.389   9.884  1.00  3.61           O  
ATOM   1231  CB  ALA A  84      31.035  -0.101  12.840  1.00  3.61           C  
ATOM   1232  H   ALA A  84      30.137  -2.289  11.775  1.00  3.61           H  
ATOM   1233  HA  ALA A  84      29.348   0.547  11.705  1.00  3.61           H  
ATOM   1234 1HB  ALA A  84      31.418   0.907  12.982  1.00  3.61           H  
ATOM   1235 2HB  ALA A  84      30.436  -0.390  13.701  1.00  3.61           H  
ATOM   1236 3HB  ALA A  84      31.869  -0.797  12.729  1.00  3.61           H  
ATOM   1237  N   ALA A  85      31.798  -0.671   9.883  1.00  3.30           N  
ATOM   1238  CA  ALA A  85      32.604  -0.380   8.704  1.00  3.30           C  
ATOM   1239  C   ALA A  85      31.699  -0.083   7.520  1.00  3.30           C  
ATOM   1240  O   ALA A  85      31.982   0.805   6.712  1.00  3.30           O  
ATOM   1241  CB  ALA A  85      33.511  -1.541   8.378  1.00  3.30           C  
ATOM   1242  H   ALA A  85      31.852  -1.590  10.348  1.00  3.30           H  
ATOM   1243  HA  ALA A  85      33.205   0.504   8.909  1.00  3.30           H  
ATOM   1244 1HB  ALA A  85      34.112  -1.302   7.505  1.00  3.30           H  
ATOM   1245 2HB  ALA A  85      34.162  -1.742   9.228  1.00  3.30           H  
ATOM   1246 3HB  ALA A  85      32.900  -2.418   8.169  1.00  3.30           H  
ATOM   1247  N   LEU A  86      30.598  -0.830   7.443  1.00  3.01           N  
ATOM   1248  CA  LEU A  86      29.606  -0.728   6.397  1.00  3.01           C  
ATOM   1249  C   LEU A  86      28.953   0.626   6.434  1.00  3.01           C  
ATOM   1250  O   LEU A  86      28.863   1.317   5.416  1.00  3.01           O  
ATOM   1251  CB  LEU A  86      28.553  -1.812   6.622  1.00  3.01           C  
ATOM   1252  CG  LEU A  86      27.416  -1.877   5.687  1.00  3.01           C  
ATOM   1253  CD1 LEU A  86      27.950  -2.127   4.336  1.00  3.01           C  
ATOM   1254  CD2 LEU A  86      26.500  -3.000   6.128  1.00  3.01           C  
ATOM   1255  H   LEU A  86      30.446  -1.551   8.146  1.00  3.01           H  
ATOM   1256  HA  LEU A  86      30.089  -0.868   5.432  1.00  3.01           H  
ATOM   1257 1HB  LEU A  86      29.045  -2.784   6.592  1.00  3.01           H  
ATOM   1258 2HB  LEU A  86      28.144  -1.675   7.609  1.00  3.01           H  
ATOM   1259  HG  LEU A  86      26.876  -0.933   5.679  1.00  3.01           H  
ATOM   1260 1HD1 LEU A  86      27.144  -2.188   3.613  1.00  3.01           H  
ATOM   1261 2HD1 LEU A  86      28.609  -1.315   4.095  1.00  3.01           H  
ATOM   1262 3HD1 LEU A  86      28.491  -3.056   4.351  1.00  3.01           H  
ATOM   1263 1HD2 LEU A  86      25.664  -3.083   5.441  1.00  3.01           H  
ATOM   1264 2HD2 LEU A  86      27.060  -3.939   6.131  1.00  3.01           H  
ATOM   1265 3HD2 LEU A  86      26.131  -2.793   7.129  1.00  3.01           H  
ATOM   1266  N   ALA A  87      28.515   1.023   7.622  1.00  2.77           N  
ATOM   1267  CA  ALA A  87      27.863   2.295   7.800  1.00  2.77           C  
ATOM   1268  C   ALA A  87      28.759   3.451   7.402  1.00  2.77           C  
ATOM   1269  O   ALA A  87      28.319   4.388   6.727  1.00  2.77           O  
ATOM   1270  CB  ALA A  87      27.491   2.432   9.247  1.00  2.77           C  
ATOM   1271  H   ALA A  87      28.605   0.415   8.437  1.00  2.77           H  
ATOM   1272  HA  ALA A  87      26.972   2.316   7.178  1.00  2.77           H  
ATOM   1273 1HB  ALA A  87      26.997   3.345   9.378  1.00  2.77           H  
ATOM   1274 2HB  ALA A  87      26.851   1.616   9.532  1.00  2.77           H  
ATOM   1275 3HB  ALA A  87      28.390   2.407   9.859  1.00  2.77           H  
ATOM   1276  N   ALA A  88      30.032   3.376   7.798  1.00  2.58           N  
ATOM   1277  CA  ALA A  88      30.973   4.426   7.463  1.00  2.58           C  
ATOM   1278  C   ALA A  88      31.226   4.473   5.967  1.00  2.58           C  
ATOM   1279  O   ALA A  88      31.218   5.550   5.357  1.00  2.58           O  
ATOM   1280  CB  ALA A  88      32.273   4.197   8.202  1.00  2.58           C  
ATOM   1281  H   ALA A  88      30.345   2.584   8.364  1.00  2.58           H  
ATOM   1282  HA  ALA A  88      30.544   5.379   7.767  1.00  2.58           H  
ATOM   1283 1HB  ALA A  88      32.973   4.995   7.970  1.00  2.58           H  
ATOM   1284 2HB  ALA A  88      32.079   4.179   9.274  1.00  2.58           H  
ATOM   1285 3HB  ALA A  88      32.696   3.238   7.897  1.00  2.58           H  
ATOM   1286  N   ALA A  89      31.414   3.293   5.366  1.00  2.43           N  
ATOM   1287  CA  ALA A  89      31.674   3.181   3.944  1.00  2.43           C  
ATOM   1288  C   ALA A  89      30.519   3.720   3.137  1.00  2.43           C  
ATOM   1289  O   ALA A  89      30.713   4.372   2.110  1.00  2.43           O  
ATOM   1290  CB  ALA A  89      31.918   1.731   3.579  1.00  2.43           C  
ATOM   1291  H   ALA A  89      31.407   2.435   5.918  1.00  2.43           H  
ATOM   1292  HA  ALA A  89      32.560   3.770   3.712  1.00  2.43           H  
ATOM   1293 1HB  ALA A  89      32.132   1.651   2.516  1.00  2.43           H  
ATOM   1294 2HB  ALA A  89      32.761   1.351   4.153  1.00  2.43           H  
ATOM   1295 3HB  ALA A  89      31.028   1.148   3.816  1.00  2.43           H  
ATOM   1296  N   ASP A  90      29.306   3.468   3.609  1.00  2.30           N  
ATOM   1297  CA  ASP A  90      28.130   3.909   2.901  1.00  2.30           C  
ATOM   1298  C   ASP A  90      27.978   5.403   3.004  1.00  2.30           C  
ATOM   1299  O   ASP A  90      27.644   6.057   2.015  1.00  2.30           O  
ATOM   1300  CB  ASP A  90      26.906   3.205   3.431  1.00  2.30           C  
ATOM   1301  CG  ASP A  90      25.712   3.412   2.570  1.00  2.30           C  
ATOM   1302  OD1 ASP A  90      25.723   2.985   1.435  1.00  2.30           O  
ATOM   1303  OD2 ASP A  90      24.799   3.991   3.041  1.00  2.30           O  
ATOM   1304  H   ASP A  90      29.197   2.911   4.458  1.00  2.30           H  
ATOM   1305  HA  ASP A  90      28.241   3.657   1.850  1.00  2.30           H  
ATOM   1306 1HB  ASP A  90      27.123   2.139   3.509  1.00  2.30           H  
ATOM   1307 2HB  ASP A  90      26.692   3.567   4.444  1.00  2.30           H  
ATOM   1308  N   ALA A  91      28.229   5.969   4.187  1.00  2.19           N  
ATOM   1309  CA  ALA A  91      28.125   7.409   4.303  1.00  2.19           C  
ATOM   1310  C   ALA A  91      29.126   8.053   3.343  1.00  2.19           C  
ATOM   1311  O   ALA A  91      28.806   9.030   2.655  1.00  2.19           O  
ATOM   1312  CB  ALA A  91      28.387   7.834   5.736  1.00  2.19           C  
ATOM   1313  H   ALA A  91      28.474   5.403   5.001  1.00  2.19           H  
ATOM   1314  HA  ALA A  91      27.123   7.710   4.008  1.00  2.19           H  
ATOM   1315 1HB  ALA A  91      28.305   8.912   5.820  1.00  2.19           H  
ATOM   1316 2HB  ALA A  91      27.658   7.356   6.392  1.00  2.19           H  
ATOM   1317 3HB  ALA A  91      29.393   7.520   6.024  1.00  2.19           H  
ATOM   1318  N   ALA A  92      30.331   7.467   3.264  1.00  2.10           N  
ATOM   1319  CA  ALA A  92      31.361   7.956   2.362  1.00  2.10           C  
ATOM   1320  C   ALA A  92      30.936   7.822   0.905  1.00  2.10           C  
ATOM   1321  O   ALA A  92      31.138   8.738   0.111  1.00  2.10           O  
ATOM   1322  CB  ALA A  92      32.651   7.199   2.587  1.00  2.10           C  
ATOM   1323  H   ALA A  92      30.547   6.672   3.868  1.00  2.10           H  
ATOM   1324  HA  ALA A  92      31.520   9.012   2.575  1.00  2.10           H  
ATOM   1325 1HB  ALA A  92      33.422   7.591   1.926  1.00  2.10           H  
ATOM   1326 2HB  ALA A  92      32.962   7.314   3.625  1.00  2.10           H  
ATOM   1327 3HB  ALA A  92      32.495   6.147   2.374  1.00  2.10           H  
ATOM   1328  N   LEU A  93      30.301   6.707   0.553  1.00  2.02           N  
ATOM   1329  CA  LEU A  93      29.879   6.520  -0.824  1.00  2.02           C  
ATOM   1330  C   LEU A  93      28.810   7.549  -1.171  1.00  2.02           C  
ATOM   1331  O   LEU A  93      28.827   8.151  -2.247  1.00  2.02           O  
ATOM   1332  CB  LEU A  93      29.327   5.115  -1.065  1.00  2.02           C  
ATOM   1333  CG  LEU A  93      28.952   4.872  -2.523  1.00  2.02           C  
ATOM   1334  CD1 LEU A  93      30.182   5.024  -3.388  1.00  2.02           C  
ATOM   1335  CD2 LEU A  93      28.341   3.524  -2.701  1.00  2.02           C  
ATOM   1336  H   LEU A  93      30.161   5.960   1.232  1.00  2.02           H  
ATOM   1337  HA  LEU A  93      30.738   6.673  -1.476  1.00  2.02           H  
ATOM   1338 1HB  LEU A  93      30.072   4.380  -0.761  1.00  2.02           H  
ATOM   1339 2HB  LEU A  93      28.432   4.976  -0.450  1.00  2.02           H  
ATOM   1340  HG  LEU A  93      28.255   5.620  -2.815  1.00  2.02           H  
ATOM   1341 1HD1 LEU A  93      29.913   4.884  -4.435  1.00  2.02           H  
ATOM   1342 2HD1 LEU A  93      30.603   6.012  -3.256  1.00  2.02           H  
ATOM   1343 3HD1 LEU A  93      30.925   4.281  -3.104  1.00  2.02           H  
ATOM   1344 1HD2 LEU A  93      28.064   3.376  -3.742  1.00  2.02           H  
ATOM   1345 2HD2 LEU A  93      29.050   2.753  -2.403  1.00  2.02           H  
ATOM   1346 3HD2 LEU A  93      27.453   3.482  -2.081  1.00  2.02           H  
ATOM   1347  N   TRP A  94      27.873   7.759  -0.256  1.00  1.95           N  
ATOM   1348  CA  TRP A  94      26.789   8.693  -0.491  1.00  1.95           C  
ATOM   1349  C   TRP A  94      27.435  10.049  -0.821  1.00  1.95           C  
ATOM   1350  O   TRP A  94      27.036  10.712  -1.789  1.00  1.95           O  
ATOM   1351  CB  TRP A  94      25.873   8.725   0.734  1.00  1.95           C  
ATOM   1352  CG  TRP A  94      24.497   9.300   0.504  1.00  1.95           C  
ATOM   1353  CD1 TRP A  94      23.941  10.453   0.973  1.00  1.95           C  
ATOM   1354  CD2 TRP A  94      23.471   8.666  -0.292  1.00  1.95           C  
ATOM   1355  NE1 TRP A  94      22.646  10.558   0.543  1.00  1.95           N  
ATOM   1356  CE2 TRP A  94      22.348   9.486  -0.238  1.00  1.95           C  
ATOM   1357  CE3 TRP A  94      23.415   7.473  -1.036  1.00  1.95           C  
ATOM   1358  CZ2 TRP A  94      21.185   9.162  -0.882  1.00  1.95           C  
ATOM   1359  CZ3 TRP A  94      22.235   7.152  -1.691  1.00  1.95           C  
ATOM   1360  CH2 TRP A  94      21.157   7.978  -1.617  1.00  1.95           C  
ATOM   1361  H   TRP A  94      27.898   7.234   0.619  1.00  1.95           H  
ATOM   1362  HA  TRP A  94      26.208   8.364  -1.348  1.00  1.95           H  
ATOM   1363 1HB  TRP A  94      25.761   7.710   1.121  1.00  1.95           H  
ATOM   1364 2HB  TRP A  94      26.358   9.308   1.518  1.00  1.95           H  
ATOM   1365  HD1 TRP A  94      24.428  11.183   1.594  1.00  1.95           H  
ATOM   1366  HE1 TRP A  94      22.019  11.317   0.763  1.00  1.95           H  
ATOM   1367  HE3 TRP A  94      24.281   6.810  -1.086  1.00  1.95           H  
ATOM   1368  HZ2 TRP A  94      20.310   9.802  -0.826  1.00  1.95           H  
ATOM   1369  HZ3 TRP A  94      22.191   6.224  -2.265  1.00  1.95           H  
ATOM   1370  HH2 TRP A  94      20.253   7.703  -2.136  1.00  1.95           H  
ATOM   1371  N   ALA A  95      28.490  10.413  -0.059  1.00  1.88           N  
ATOM   1372  CA  ALA A  95      29.249  11.636  -0.323  1.00  1.88           C  
ATOM   1373  C   ALA A  95      29.878  11.611  -1.726  1.00  1.88           C  
ATOM   1374  O   ALA A  95      29.851  12.626  -2.430  1.00  1.88           O  
ATOM   1375  CB  ALA A  95      30.307  11.827   0.750  1.00  1.88           C  
ATOM   1376  H   ALA A  95      28.753   9.830   0.737  1.00  1.88           H  
ATOM   1377  HA  ALA A  95      28.586  12.476  -0.288  1.00  1.88           H  
ATOM   1378 1HB  ALA A  95      30.844  12.754   0.565  1.00  1.88           H  
ATOM   1379 2HB  ALA A  95      29.821  11.871   1.724  1.00  1.88           H  
ATOM   1380 3HB  ALA A  95      31.002  11.012   0.738  1.00  1.88           H  
ATOM   1381  N   GLU A  96      30.373  10.453  -2.184  1.00  1.79           N  
ATOM   1382  CA  GLU A  96      30.953  10.365  -3.532  1.00  1.79           C  
ATOM   1383  C   GLU A  96      29.885  10.611  -4.600  1.00  1.79           C  
ATOM   1384  O   GLU A  96      30.186  11.104  -5.689  1.00  1.79           O  
ATOM   1385  CB  GLU A  96      31.638   9.018  -3.800  1.00  1.79           C  
ATOM   1386  CG  GLU A  96      32.909   8.756  -2.990  1.00  1.79           C  
ATOM   1387  CD  GLU A  96      33.587   7.435  -3.333  1.00  1.79           C  
ATOM   1388  OE1 GLU A  96      33.118   6.750  -4.214  1.00  1.79           O  
ATOM   1389  OE2 GLU A  96      34.578   7.122  -2.713  1.00  1.79           O  
ATOM   1390  H   GLU A  96      30.386   9.639  -1.565  1.00  1.79           H  
ATOM   1391  HA  GLU A  96      31.708  11.146  -3.626  1.00  1.79           H  
ATOM   1392 1HB  GLU A  96      30.942   8.223  -3.597  1.00  1.79           H  
ATOM   1393 2HB  GLU A  96      31.898   8.951  -4.854  1.00  1.79           H  
ATOM   1394 1HG  GLU A  96      33.610   9.570  -3.167  1.00  1.79           H  
ATOM   1395 2HG  GLU A  96      32.652   8.761  -1.935  1.00  1.79           H  
ATOM   1396  N   HIS A  97      28.622  10.324  -4.263  1.00  1.69           N  
ATOM   1397  CA  HIS A  97      27.505  10.515  -5.185  1.00  1.69           C  
ATOM   1398  C   HIS A  97      26.965  11.954  -5.153  1.00  1.69           C  
ATOM   1399  O   HIS A  97      25.943  12.258  -5.794  1.00  1.69           O  
ATOM   1400  CB  HIS A  97      26.333   9.563  -4.890  1.00  1.69           C  
ATOM   1401  CG  HIS A  97      26.605   8.105  -5.122  1.00  1.69           C  
ATOM   1402  ND1 HIS A  97      26.988   7.602  -6.346  1.00  1.69           N  
ATOM   1403  CD2 HIS A  97      26.468   7.039  -4.308  1.00  1.69           C  
ATOM   1404  CE1 HIS A  97      27.114   6.291  -6.257  1.00  1.69           C  
ATOM   1405  NE2 HIS A  97      26.789   5.927  -5.039  1.00  1.69           N  
ATOM   1406  H   HIS A  97      28.455   9.898  -3.347  1.00  1.69           H  
ATOM   1407  HA  HIS A  97      27.845  10.316  -6.200  1.00  1.69           H  
ATOM   1408 1HB  HIS A  97      26.031   9.682  -3.850  1.00  1.69           H  
ATOM   1409 2HB  HIS A  97      25.495   9.843  -5.490  1.00  1.69           H  
ATOM   1410  HD2 HIS A  97      26.153   7.051  -3.270  1.00  1.69           H  
ATOM   1411  HE1 HIS A  97      27.417   5.631  -7.063  1.00  1.69           H  
ATOM   1412  HE2 HIS A  97      26.769   4.979  -4.671  1.00  1.69           H  
ATOM   1413  N   GLY A  98      27.648  12.834  -4.396  1.00  1.58           N  
ATOM   1414  CA  GLY A  98      27.299  14.244  -4.268  1.00  1.58           C  
ATOM   1415  C   GLY A  98      26.222  14.527  -3.228  1.00  1.58           C  
ATOM   1416  O   GLY A  98      25.640  15.614  -3.221  1.00  1.58           O  
ATOM   1417  H   GLY A  98      28.466  12.523  -3.875  1.00  1.58           H  
ATOM   1418 1HA  GLY A  98      28.201  14.796  -4.003  1.00  1.58           H  
ATOM   1419 2HA  GLY A  98      26.974  14.619  -5.235  1.00  1.58           H  
ATOM   1420  N   LEU A  99      25.935  13.552  -2.372  1.00  1.47           N  
ATOM   1421  CA  LEU A  99      24.879  13.681  -1.376  1.00  1.47           C  
ATOM   1422  C   LEU A  99      25.502  13.684   0.041  1.00  1.47           C  
ATOM   1423  O   LEU A  99      26.476  12.989   0.280  1.00  1.47           O  
ATOM   1424  CB  LEU A  99      23.963  12.502  -1.634  1.00  1.47           C  
ATOM   1425  CG  LEU A  99      23.473  12.388  -3.125  1.00  1.47           C  
ATOM   1426  CD1 LEU A  99      22.747  11.089  -3.325  1.00  1.47           C  
ATOM   1427  CD2 LEU A  99      22.575  13.559  -3.467  1.00  1.47           C  
ATOM   1428  H   LEU A  99      26.457  12.674  -2.397  1.00  1.47           H  
ATOM   1429  HA  LEU A  99      24.341  14.617  -1.530  1.00  1.47           H  
ATOM   1430 1HB  LEU A  99      24.503  11.597  -1.411  1.00  1.47           H  
ATOM   1431 2HB  LEU A  99      23.096  12.600  -1.003  1.00  1.47           H  
ATOM   1432  HG  LEU A  99      24.331  12.388  -3.784  1.00  1.47           H  
ATOM   1433 1HD1 LEU A  99      22.423  11.003  -4.354  1.00  1.47           H  
ATOM   1434 2HD1 LEU A  99      23.411  10.258  -3.084  1.00  1.47           H  
ATOM   1435 3HD1 LEU A  99      21.901  11.073  -2.683  1.00  1.47           H  
ATOM   1436 1HD2 LEU A  99      22.245  13.478  -4.503  1.00  1.47           H  
ATOM   1437 2HD2 LEU A  99      21.724  13.543  -2.819  1.00  1.47           H  
ATOM   1438 3HD2 LEU A  99      23.117  14.495  -3.334  1.00  1.47           H  
ATOM   1439  N   ARG A 100      24.971  14.443   0.998  1.00  1.38           N  
ATOM   1440  CA  ARG A 100      25.631  14.489   2.324  1.00  1.38           C  
ATOM   1441  C   ARG A 100      24.948  13.671   3.422  1.00  1.38           C  
ATOM   1442  O   ARG A 100      23.720  13.617   3.472  1.00  1.38           O  
ATOM   1443  CB  ARG A 100      25.777  15.932   2.810  1.00  1.38           C  
ATOM   1444  CG  ARG A 100      26.540  16.091   4.137  1.00  1.38           C  
ATOM   1445  CD  ARG A 100      26.679  17.507   4.590  1.00  1.38           C  
ATOM   1446  NE  ARG A 100      27.407  18.342   3.655  1.00  1.38           N  
ATOM   1447  CZ  ARG A 100      28.752  18.360   3.529  1.00  1.38           C  
ATOM   1448  NH1 ARG A 100      29.495  17.541   4.252  1.00  1.38           N  
ATOM   1449  NH2 ARG A 100      29.327  19.198   2.683  1.00  1.38           N  
ATOM   1450  H   ARG A 100      24.129  14.995   0.818  1.00  1.38           H  
ATOM   1451  HA  ARG A 100      26.639  14.094   2.206  1.00  1.38           H  
ATOM   1452 1HB  ARG A 100      26.282  16.532   2.056  1.00  1.38           H  
ATOM   1453 2HB  ARG A 100      24.811  16.344   2.952  1.00  1.38           H  
ATOM   1454 1HG  ARG A 100      25.994  15.582   4.929  1.00  1.38           H  
ATOM   1455 2HG  ARG A 100      27.532  15.653   4.045  1.00  1.38           H  
ATOM   1456 1HD  ARG A 100      25.691  17.938   4.721  1.00  1.38           H  
ATOM   1457 2HD  ARG A 100      27.206  17.529   5.544  1.00  1.38           H  
ATOM   1458  HE  ARG A 100      26.864  19.017   3.107  1.00  1.38           H  
ATOM   1459 1HH1 ARG A 100      29.055  16.901   4.901  1.00  1.38           H  
ATOM   1460 2HH1 ARG A 100      30.499  17.558   4.161  1.00  1.38           H  
ATOM   1461 1HH2 ARG A 100      28.753  19.827   2.137  1.00  1.38           H  
ATOM   1462 2HH2 ARG A 100      30.329  19.215   2.591  1.00  1.38           H  
ATOM   1463  N   VAL A 101      25.752  13.025   4.288  1.00  1.32           N  
ATOM   1464  CA  VAL A 101      25.223  12.306   5.456  1.00  1.32           C  
ATOM   1465  C   VAL A 101      25.840  12.865   6.747  1.00  1.32           C  
ATOM   1466  O   VAL A 101      27.055  13.068   6.825  1.00  1.32           O  
ATOM   1467  CB  VAL A 101      25.520  10.787   5.406  1.00  1.32           C  
ATOM   1468  CG1 VAL A 101      24.926  10.066   6.644  1.00  1.32           C  
ATOM   1469  CG2 VAL A 101      25.000  10.220   4.159  1.00  1.32           C  
ATOM   1470  H   VAL A 101      26.755  13.063   4.154  1.00  1.32           H  
ATOM   1471  HA  VAL A 101      24.148  12.446   5.488  1.00  1.32           H  
ATOM   1472  HB  VAL A 101      26.596  10.637   5.439  1.00  1.32           H  
ATOM   1473 1HG1 VAL A 101      25.164   9.004   6.591  1.00  1.32           H  
ATOM   1474 2HG1 VAL A 101      25.347  10.479   7.556  1.00  1.32           H  
ATOM   1475 3HG1 VAL A 101      23.838  10.196   6.654  1.00  1.32           H  
ATOM   1476 1HG2 VAL A 101      25.234   9.165   4.115  1.00  1.32           H  
ATOM   1477 2HG2 VAL A 101      23.917  10.363   4.104  1.00  1.32           H  
ATOM   1478 3HG2 VAL A 101      25.491  10.728   3.353  1.00  1.32           H  
ATOM   1479  N   ARG A 102      24.995  13.121   7.741  1.00  1.29           N  
ATOM   1480  CA  ARG A 102      25.409  13.618   9.061  1.00  1.29           C  
ATOM   1481  C   ARG A 102      24.730  12.786  10.148  1.00  1.29           C  
ATOM   1482  O   ARG A 102      23.628  12.284   9.931  1.00  1.29           O  
ATOM   1483  CB  ARG A 102      25.095  15.109   9.244  1.00  1.29           C  
ATOM   1484  CG  ARG A 102      25.586  15.732  10.614  1.00  1.29           C  
ATOM   1485  CD  ARG A 102      25.279  17.206  10.768  1.00  1.29           C  
ATOM   1486  NE  ARG A 102      25.968  18.056   9.813  1.00  1.29           N  
ATOM   1487  CZ  ARG A 102      27.194  18.604   9.950  1.00  1.29           C  
ATOM   1488  NH1 ARG A 102      27.919  18.391  11.027  1.00  1.29           N  
ATOM   1489  NH2 ARG A 102      27.646  19.372   8.973  1.00  1.29           N  
ATOM   1490  H   ARG A 102      24.004  12.943   7.559  1.00  1.29           H  
ATOM   1491  HA  ARG A 102      26.487  13.489   9.161  1.00  1.29           H  
ATOM   1492 1HB  ARG A 102      25.582  15.669   8.448  1.00  1.29           H  
ATOM   1493 2HB  ARG A 102      24.030  15.274   9.139  1.00  1.29           H  
ATOM   1494 1HG  ARG A 102      25.082  15.234  11.442  1.00  1.29           H  
ATOM   1495 2HG  ARG A 102      26.663  15.594  10.715  1.00  1.29           H  
ATOM   1496 1HD  ARG A 102      24.210  17.367  10.640  1.00  1.29           H  
ATOM   1497 2HD  ARG A 102      25.564  17.528  11.769  1.00  1.29           H  
ATOM   1498  HE  ARG A 102      25.475  18.271   8.966  1.00  1.29           H  
ATOM   1499 1HH1 ARG A 102      27.562  17.808  11.770  1.00  1.29           H  
ATOM   1500 2HH1 ARG A 102      28.834  18.814  11.107  1.00  1.29           H  
ATOM   1501 1HH2 ARG A 102      27.075  19.530   8.157  1.00  1.29           H  
ATOM   1502 2HH2 ARG A 102      28.569  19.836   9.002  1.00  1.29           H  
ATOM   1503  N   VAL A 103      25.400  12.570  11.276  1.00  1.31           N  
ATOM   1504  CA  VAL A 103      24.788  11.817  12.371  1.00  1.31           C  
ATOM   1505  C   VAL A 103      24.367  12.688  13.574  1.00  1.31           C  
ATOM   1506  O   VAL A 103      25.112  13.575  13.998  1.00  1.31           O  
ATOM   1507  CB  VAL A 103      25.730  10.665  12.807  1.00  1.31           C  
ATOM   1508  CG1 VAL A 103      25.189   9.918  14.041  1.00  1.31           C  
ATOM   1509  CG2 VAL A 103      25.849   9.675  11.644  1.00  1.31           C  
ATOM   1510  H   VAL A 103      26.324  12.957  11.395  1.00  1.31           H  
ATOM   1511  HA  VAL A 103      23.907  11.364  11.962  1.00  1.31           H  
ATOM   1512  HB  VAL A 103      26.705  11.076  13.062  1.00  1.31           H  
ATOM   1513 1HG1 VAL A 103      25.876   9.120  14.313  1.00  1.31           H  
ATOM   1514 2HG1 VAL A 103      25.092  10.606  14.877  1.00  1.31           H  
ATOM   1515 3HG1 VAL A 103      24.233   9.487  13.828  1.00  1.31           H  
ATOM   1516 1HG2 VAL A 103      26.514   8.869  11.931  1.00  1.31           H  
ATOM   1517 2HG2 VAL A 103      24.855   9.272  11.411  1.00  1.31           H  
ATOM   1518 3HG2 VAL A 103      26.249  10.183  10.767  1.00  1.31           H  
ATOM   1519  N   ALA A 104      23.140  12.463  14.073  1.00  1.36           N  
ATOM   1520  CA  ALA A 104      22.595  13.187  15.239  1.00  1.36           C  
ATOM   1521  C   ALA A 104      21.451  12.454  15.911  1.00  1.36           C  
ATOM   1522  O   ALA A 104      20.541  11.967  15.243  1.00  1.36           O  
ATOM   1523  CB  ALA A 104      22.073  14.540  14.841  1.00  1.36           C  
ATOM   1524  H   ALA A 104      22.614  11.703  13.644  1.00  1.36           H  
ATOM   1525  HA  ALA A 104      23.402  13.304  15.962  1.00  1.36           H  
ATOM   1526 1HB  ALA A 104      21.710  15.074  15.722  1.00  1.36           H  
ATOM   1527 2HB  ALA A 104      22.889  15.071  14.402  1.00  1.36           H  
ATOM   1528 3HB  ALA A 104      21.261  14.424  14.134  1.00  1.36           H  
ATOM   1529  N   ASP A 105      21.399  12.490  17.241  1.00  1.44           N  
ATOM   1530  CA  ASP A 105      20.278  11.856  17.928  1.00  1.44           C  
ATOM   1531  C   ASP A 105      19.074  12.773  17.930  1.00  1.44           C  
ATOM   1532  O   ASP A 105      19.020  13.782  18.630  1.00  1.44           O  
ATOM   1533  CB  ASP A 105      20.666  11.383  19.327  1.00  1.44           C  
ATOM   1534  CG  ASP A 105      19.538  10.604  20.050  1.00  1.44           C  
ATOM   1535  OD1 ASP A 105      18.358  10.872  19.808  1.00  1.44           O  
ATOM   1536  OD2 ASP A 105      19.874   9.655  20.751  1.00  1.44           O  
ATOM   1537  H   ASP A 105      22.145  12.923  17.769  1.00  1.44           H  
ATOM   1538  HA  ASP A 105      19.993  10.981  17.356  1.00  1.44           H  
ATOM   1539 1HB  ASP A 105      21.550  10.742  19.262  1.00  1.44           H  
ATOM   1540 2HB  ASP A 105      20.934  12.249  19.938  1.00  1.44           H  
ATOM   1541  N   LEU A 106      18.080  12.380  17.154  1.00  1.53           N  
ATOM   1542  CA  LEU A 106      16.941  13.220  16.868  1.00  1.53           C  
ATOM   1543  C   LEU A 106      15.956  13.308  18.007  1.00  1.53           C  
ATOM   1544  O   LEU A 106      15.007  14.082  17.935  1.00  1.53           O  
ATOM   1545  CB  LEU A 106      16.157  12.634  15.716  1.00  1.53           C  
ATOM   1546  CG  LEU A 106      16.931  12.398  14.485  1.00  1.53           C  
ATOM   1547  CD1 LEU A 106      15.982  11.920  13.490  1.00  1.53           C  
ATOM   1548  CD2 LEU A 106      17.687  13.571  14.070  1.00  1.53           C  
ATOM   1549  H   LEU A 106      18.174  11.500  16.675  1.00  1.53           H  
ATOM   1550  HA  LEU A 106      17.299  14.215  16.630  1.00  1.53           H  
ATOM   1551 1HB  LEU A 106      15.727  11.680  16.035  1.00  1.53           H  
ATOM   1552 2HB  LEU A 106      15.338  13.316  15.470  1.00  1.53           H  
ATOM   1553  HG  LEU A 106      17.651  11.600  14.667  1.00  1.53           H  
ATOM   1554 1HD1 LEU A 106      16.532  11.701  12.599  1.00  1.53           H  
ATOM   1555 2HD1 LEU A 106      15.487  11.046  13.854  1.00  1.53           H  
ATOM   1556 3HD1 LEU A 106      15.245  12.675  13.298  1.00  1.53           H  
ATOM   1557 1HD2 LEU A 106      18.247  13.340  13.160  1.00  1.53           H  
ATOM   1558 2HD2 LEU A 106      16.994  14.341  13.891  1.00  1.53           H  
ATOM   1559 3HD2 LEU A 106      18.383  13.865  14.856  1.00  1.53           H  
ATOM   1560  N   THR A 107      16.130  12.485  19.038  1.00  1.61           N  
ATOM   1561  CA  THR A 107      15.158  12.489  20.111  1.00  1.61           C  
ATOM   1562  C   THR A 107      15.626  13.437  21.204  1.00  1.61           C  
ATOM   1563  O   THR A 107      14.930  13.659  22.196  1.00  1.61           O  
ATOM   1564  CB  THR A 107      14.901  11.073  20.662  1.00  1.61           C  
ATOM   1565  OG1 THR A 107      16.080  10.552  21.296  1.00  1.61           O  
ATOM   1566  CG2 THR A 107      14.519  10.148  19.493  1.00  1.61           C  
ATOM   1567  H   THR A 107      16.953  11.869  19.101  1.00  1.61           H  
ATOM   1568  HA  THR A 107      14.209  12.864  19.727  1.00  1.61           H  
ATOM   1569  HB  THR A 107      14.089  11.103  21.383  1.00  1.61           H  
ATOM   1570  HG1 THR A 107      16.856  10.603  20.687  1.00  1.61           H  
ATOM   1571 1HG2 THR A 107      14.328   9.141  19.863  1.00  1.61           H  
ATOM   1572 2HG2 THR A 107      13.621  10.527  18.998  1.00  1.61           H  
ATOM   1573 3HG2 THR A 107      15.339  10.115  18.773  1.00  1.61           H  
ATOM   1574  N   ASP A 108      16.821  14.010  21.011  1.00  1.66           N  
ATOM   1575  CA  ASP A 108      17.378  14.978  21.932  1.00  1.66           C  
ATOM   1576  C   ASP A 108      17.558  16.289  21.189  1.00  1.66           C  
ATOM   1577  O   ASP A 108      18.609  16.504  20.575  1.00  1.66           O  
ATOM   1578  CB  ASP A 108      18.716  14.516  22.495  1.00  1.66           C  
ATOM   1579  CG  ASP A 108      19.360  15.532  23.485  1.00  1.66           C  
ATOM   1580  OD1 ASP A 108      19.059  16.733  23.423  1.00  1.66           O  
ATOM   1581  OD2 ASP A 108      20.140  15.092  24.301  1.00  1.66           O  
ATOM   1582  H   ASP A 108      17.367  13.777  20.179  1.00  1.66           H  
ATOM   1583  HA  ASP A 108      16.712  15.085  22.780  1.00  1.66           H  
ATOM   1584 1HB  ASP A 108      18.577  13.562  23.009  1.00  1.66           H  
ATOM   1585 2HB  ASP A 108      19.410  14.333  21.665  1.00  1.66           H  
ATOM   1586  N   PRO A 109      16.610  17.238  21.317  1.00  1.68           N  
ATOM   1587  CA  PRO A 109      16.560  18.490  20.603  1.00  1.68           C  
ATOM   1588  C   PRO A 109      17.890  19.237  20.632  1.00  1.68           C  
ATOM   1589  O   PRO A 109      18.148  20.038  19.736  1.00  1.68           O  
ATOM   1590  CB  PRO A 109      15.466  19.255  21.367  1.00  1.68           C  
ATOM   1591  CG  PRO A 109      14.549  18.178  21.863  1.00  1.68           C  
ATOM   1592  CD  PRO A 109      15.466  17.045  22.242  1.00  1.68           C  
ATOM   1593  HA  PRO A 109      16.232  18.304  19.583  1.00  1.68           H  
ATOM   1594 1HB  PRO A 109      15.916  19.847  22.177  1.00  1.68           H  
ATOM   1595 2HB  PRO A 109      14.964  19.961  20.687  1.00  1.68           H  
ATOM   1596 1HG  PRO A 109      13.953  18.543  22.714  1.00  1.68           H  
ATOM   1597 2HG  PRO A 109      13.837  17.893  21.072  1.00  1.68           H  
ATOM   1598 1HD  PRO A 109      15.793  17.127  23.293  1.00  1.68           H  
ATOM   1599 2HD  PRO A 109      14.929  16.119  22.032  1.00  1.68           H  
ATOM   1600  N   ALA A 110      18.722  19.066  21.660  1.00  1.66           N  
ATOM   1601  CA  ALA A 110      19.976  19.804  21.663  1.00  1.66           C  
ATOM   1602  C   ALA A 110      20.909  19.315  20.558  1.00  1.66           C  
ATOM   1603  O   ALA A 110      21.563  20.112  19.877  1.00  1.66           O  
ATOM   1604  CB  ALA A 110      20.658  19.665  23.004  1.00  1.66           C  
ATOM   1605  H   ALA A 110      18.555  18.363  22.397  1.00  1.66           H  
ATOM   1606  HA  ALA A 110      19.752  20.855  21.479  1.00  1.66           H  
ATOM   1607 1HB  ALA A 110      21.583  20.237  23.006  1.00  1.66           H  
ATOM   1608 2HB  ALA A 110      19.997  20.033  23.785  1.00  1.66           H  
ATOM   1609 3HB  ALA A 110      20.878  18.609  23.185  1.00  1.66           H  
ATOM   1610  N   ALA A 111      20.980  17.986  20.389  1.00  1.60           N  
ATOM   1611  CA  ALA A 111      21.860  17.368  19.394  1.00  1.60           C  
ATOM   1612  C   ALA A 111      21.306  17.626  18.031  1.00  1.60           C  
ATOM   1613  O   ALA A 111      22.035  17.864  17.061  1.00  1.60           O  
ATOM   1614  CB  ALA A 111      21.978  15.876  19.618  1.00  1.60           C  
ATOM   1615  H   ALA A 111      20.361  17.388  20.937  1.00  1.60           H  
ATOM   1616  HA  ALA A 111      22.844  17.830  19.466  1.00  1.60           H  
ATOM   1617 1HB  ALA A 111      22.634  15.445  18.866  1.00  1.60           H  
ATOM   1618 2HB  ALA A 111      22.382  15.687  20.610  1.00  1.60           H  
ATOM   1619 3HB  ALA A 111      20.983  15.421  19.539  1.00  1.60           H  
ATOM   1620  N   LEU A 112      19.989  17.563  17.972  1.00  1.53           N  
ATOM   1621  CA  LEU A 112      19.267  17.776  16.748  1.00  1.53           C  
ATOM   1622  C   LEU A 112      19.475  19.171  16.226  1.00  1.53           C  
ATOM   1623  O   LEU A 112      19.860  19.362  15.071  1.00  1.53           O  
ATOM   1624  CB  LEU A 112      17.806  17.560  17.003  1.00  1.53           C  
ATOM   1625  CG  LEU A 112      16.951  17.848  15.904  1.00  1.53           C  
ATOM   1626  CD1 LEU A 112      17.363  16.982  14.812  1.00  1.53           C  
ATOM   1627  CD2 LEU A 112      15.533  17.606  16.352  1.00  1.53           C  
ATOM   1628  H   LEU A 112      19.473  17.346  18.832  1.00  1.53           H  
ATOM   1629  HA  LEU A 112      19.625  17.062  16.006  1.00  1.53           H  
ATOM   1630 1HB  LEU A 112      17.644  16.532  17.327  1.00  1.53           H  
ATOM   1631 2HB  LEU A 112      17.521  18.214  17.800  1.00  1.53           H  
ATOM   1632  HG  LEU A 112      17.060  18.883  15.591  1.00  1.53           H  
ATOM   1633 1HD1 LEU A 112      16.768  17.129  13.966  1.00  1.53           H  
ATOM   1634 2HD1 LEU A 112      18.404  17.179  14.553  1.00  1.53           H  
ATOM   1635 3HD1 LEU A 112      17.258  16.003  15.170  1.00  1.53           H  
ATOM   1636 1HD2 LEU A 112      14.868  17.805  15.567  1.00  1.53           H  
ATOM   1637 2HD2 LEU A 112      15.423  16.564  16.668  1.00  1.53           H  
ATOM   1638 3HD2 LEU A 112      15.294  18.265  17.186  1.00  1.53           H  
ATOM   1639  N   ARG A 113      19.252  20.155  17.095  1.00  1.44           N  
ATOM   1640  CA  ARG A 113      19.426  21.528  16.705  1.00  1.44           C  
ATOM   1641  C   ARG A 113      20.861  21.783  16.326  1.00  1.44           C  
ATOM   1642  O   ARG A 113      21.109  22.405  15.301  1.00  1.44           O  
ATOM   1643  CB  ARG A 113      19.032  22.442  17.852  1.00  1.44           C  
ATOM   1644  CG  ARG A 113      17.540  22.565  18.121  1.00  1.44           C  
ATOM   1645  CD  ARG A 113      17.312  23.344  19.363  1.00  1.44           C  
ATOM   1646  NE  ARG A 113      15.910  23.484  19.690  1.00  1.44           N  
ATOM   1647  CZ  ARG A 113      15.129  24.480  19.234  1.00  1.44           C  
ATOM   1648  NH1 ARG A 113      15.647  25.400  18.454  1.00  1.44           N  
ATOM   1649  NH2 ARG A 113      13.855  24.541  19.578  1.00  1.44           N  
ATOM   1650  H   ARG A 113      18.939  19.958  18.043  1.00  1.44           H  
ATOM   1651  HA  ARG A 113      18.787  21.733  15.850  1.00  1.44           H  
ATOM   1652 1HB  ARG A 113      19.502  22.084  18.771  1.00  1.44           H  
ATOM   1653 2HB  ARG A 113      19.419  23.446  17.661  1.00  1.44           H  
ATOM   1654 1HG  ARG A 113      17.071  23.103  17.296  1.00  1.44           H  
ATOM   1655 2HG  ARG A 113      17.080  21.585  18.213  1.00  1.44           H  
ATOM   1656 1HD  ARG A 113      17.804  22.832  20.192  1.00  1.44           H  
ATOM   1657 2HD  ARG A 113      17.737  24.341  19.248  1.00  1.44           H  
ATOM   1658  HE  ARG A 113      15.493  22.788  20.293  1.00  1.44           H  
ATOM   1659 1HH1 ARG A 113      16.620  25.359  18.190  1.00  1.44           H  
ATOM   1660 2HH1 ARG A 113      15.064  26.175  18.102  1.00  1.44           H  
ATOM   1661 1HH2 ARG A 113      13.460  23.837  20.183  1.00  1.44           H  
ATOM   1662 2HH2 ARG A 113      13.277  25.303  19.239  1.00  1.44           H  
ATOM   1663  N   ALA A 114      21.823  21.236  17.076  1.00  1.36           N  
ATOM   1664  CA  ALA A 114      23.213  21.466  16.727  1.00  1.36           C  
ATOM   1665  C   ALA A 114      23.532  20.933  15.333  1.00  1.36           C  
ATOM   1666  O   ALA A 114      24.231  21.584  14.551  1.00  1.36           O  
ATOM   1667  CB  ALA A 114      24.110  20.797  17.750  1.00  1.36           C  
ATOM   1668  H   ALA A 114      21.604  20.705  17.923  1.00  1.36           H  
ATOM   1669  HA  ALA A 114      23.389  22.543  16.729  1.00  1.36           H  
ATOM   1670 1HB  ALA A 114      25.151  20.989  17.503  1.00  1.36           H  
ATOM   1671 2HB  ALA A 114      23.887  21.195  18.739  1.00  1.36           H  
ATOM   1672 3HB  ALA A 114      23.923  19.724  17.742  1.00  1.36           H  
ATOM   1673  N   ALA A 115      23.011  19.746  15.012  1.00  1.29           N  
ATOM   1674  CA  ALA A 115      23.250  19.158  13.708  1.00  1.29           C  
ATOM   1675  C   ALA A 115      22.621  19.964  12.597  1.00  1.29           C  
ATOM   1676  O   ALA A 115      23.242  20.199  11.559  1.00  1.29           O  
ATOM   1677  CB  ALA A 115      22.701  17.768  13.685  1.00  1.29           C  
ATOM   1678  H   ALA A 115      22.457  19.227  15.695  1.00  1.29           H  
ATOM   1679  HA  ALA A 115      24.325  19.131  13.541  1.00  1.29           H  
ATOM   1680 1HB  ALA A 115      22.898  17.318  12.730  1.00  1.29           H  
ATOM   1681 2HB  ALA A 115      23.188  17.218  14.475  1.00  1.29           H  
ATOM   1682 3HB  ALA A 115      21.631  17.807  13.868  1.00  1.29           H  
ATOM   1683  N   LEU A 116      21.392  20.413  12.818  1.00  1.23           N  
ATOM   1684  CA  LEU A 116      20.710  21.176  11.798  1.00  1.23           C  
ATOM   1685  C   LEU A 116      21.365  22.529  11.614  1.00  1.23           C  
ATOM   1686  O   LEU A 116      21.550  22.966  10.480  1.00  1.23           O  
ATOM   1687  CB  LEU A 116      19.229  21.250  12.149  1.00  1.23           C  
ATOM   1688  CG  LEU A 116      18.544  19.886  12.006  1.00  1.23           C  
ATOM   1689  CD1 LEU A 116      17.183  19.926  12.542  1.00  1.23           C  
ATOM   1690  CD2 LEU A 116      18.513  19.524  10.545  1.00  1.23           C  
ATOM   1691  H   LEU A 116      20.917  20.198  13.697  1.00  1.23           H  
ATOM   1692  HA  LEU A 116      20.794  20.636  10.859  1.00  1.23           H  
ATOM   1693 1HB  LEU A 116      19.130  21.579  13.185  1.00  1.23           H  
ATOM   1694 2HB  LEU A 116      18.736  21.958  11.500  1.00  1.23           H  
ATOM   1695  HG  LEU A 116      19.109  19.137  12.565  1.00  1.23           H  
ATOM   1696 1HD1 LEU A 116      16.731  18.955  12.424  1.00  1.23           H  
ATOM   1697 2HD1 LEU A 116      17.218  20.193  13.595  1.00  1.23           H  
ATOM   1698 3HD1 LEU A 116      16.625  20.650  11.999  1.00  1.23           H  
ATOM   1699 1HD2 LEU A 116      18.052  18.562  10.423  1.00  1.23           H  
ATOM   1700 2HD2 LEU A 116      17.946  20.274   9.991  1.00  1.23           H  
ATOM   1701 3HD2 LEU A 116      19.521  19.490  10.171  1.00  1.23           H  
ATOM   1702  N   GLU A 117      21.791  23.163  12.708  1.00  1.19           N  
ATOM   1703  CA  GLU A 117      22.463  24.446  12.601  1.00  1.19           C  
ATOM   1704  C   GLU A 117      23.759  24.274  11.827  1.00  1.19           C  
ATOM   1705  O   GLU A 117      24.090  25.118  10.994  1.00  1.19           O  
ATOM   1706  CB  GLU A 117      22.724  25.061  13.982  1.00  1.19           C  
ATOM   1707  CG  GLU A 117      21.454  25.562  14.702  1.00  1.19           C  
ATOM   1708  CD  GLU A 117      21.702  26.064  16.115  1.00  1.19           C  
ATOM   1709  OE1 GLU A 117      22.817  25.984  16.581  1.00  1.19           O  
ATOM   1710  OE2 GLU A 117      20.761  26.520  16.730  1.00  1.19           O  
ATOM   1711  H   GLU A 117      21.627  22.763  13.626  1.00  1.19           H  
ATOM   1712  HA  GLU A 117      21.821  25.126  12.046  1.00  1.19           H  
ATOM   1713 1HB  GLU A 117      23.196  24.312  14.623  1.00  1.19           H  
ATOM   1714 2HB  GLU A 117      23.416  25.895  13.886  1.00  1.19           H  
ATOM   1715 1HG  GLU A 117      21.034  26.378  14.116  1.00  1.19           H  
ATOM   1716 2HG  GLU A 117      20.718  24.768  14.725  1.00  1.19           H  
ATOM   1717  N   ALA A 118      24.479  23.164  12.061  1.00  1.16           N  
ATOM   1718  CA  ALA A 118      25.700  22.912  11.311  1.00  1.16           C  
ATOM   1719  C   ALA A 118      25.385  22.789   9.829  1.00  1.16           C  
ATOM   1720  O   ALA A 118      26.069  23.370   8.987  1.00  1.16           O  
ATOM   1721  CB  ALA A 118      26.370  21.643  11.797  1.00  1.16           C  
ATOM   1722  H   ALA A 118      24.190  22.506  12.787  1.00  1.16           H  
ATOM   1723  HA  ALA A 118      26.372  23.756  11.456  1.00  1.16           H  
ATOM   1724 1HB  ALA A 118      27.286  21.482  11.236  1.00  1.16           H  
ATOM   1725 2HB  ALA A 118      26.600  21.738  12.859  1.00  1.16           H  
ATOM   1726 3HB  ALA A 118      25.700  20.800  11.651  1.00  1.16           H  
ATOM   1727  N   LEU A 119      24.301  22.091   9.501  1.00  1.15           N  
ATOM   1728  CA  LEU A 119      23.936  21.954   8.106  1.00  1.15           C  
ATOM   1729  C   LEU A 119      23.560  23.280   7.493  1.00  1.15           C  
ATOM   1730  O   LEU A 119      23.941  23.566   6.359  1.00  1.15           O  
ATOM   1731  CB  LEU A 119      22.799  20.947   7.957  1.00  1.15           C  
ATOM   1732  CG  LEU A 119      23.228  19.544   8.225  1.00  1.15           C  
ATOM   1733  CD1 LEU A 119      22.017  18.606   8.228  1.00  1.15           C  
ATOM   1734  CD2 LEU A 119      24.273  19.205   7.154  1.00  1.15           C  
ATOM   1735  H   LEU A 119      23.755  21.621  10.225  1.00  1.15           H  
ATOM   1736  HA  LEU A 119      24.803  21.574   7.568  1.00  1.15           H  
ATOM   1737 1HB  LEU A 119      22.006  21.203   8.656  1.00  1.15           H  
ATOM   1738 2HB  LEU A 119      22.404  20.999   6.943  1.00  1.15           H  
ATOM   1739  HG  LEU A 119      23.680  19.474   9.204  1.00  1.15           H  
ATOM   1740 1HD1 LEU A 119      22.343  17.583   8.422  1.00  1.15           H  
ATOM   1741 2HD1 LEU A 119      21.338  18.915   9.003  1.00  1.15           H  
ATOM   1742 3HD1 LEU A 119      21.513  18.655   7.268  1.00  1.15           H  
ATOM   1743 1HD2 LEU A 119      24.634  18.187   7.288  1.00  1.15           H  
ATOM   1744 2HD2 LEU A 119      23.825  19.310   6.174  1.00  1.15           H  
ATOM   1745 3HD2 LEU A 119      25.110  19.899   7.227  1.00  1.15           H  
ATOM   1746  N   PHE A 120      22.864  24.111   8.248  1.00  1.16           N  
ATOM   1747  CA  PHE A 120      22.472  25.407   7.746  1.00  1.16           C  
ATOM   1748  C   PHE A 120      23.722  26.270   7.547  1.00  1.16           C  
ATOM   1749  O   PHE A 120      23.868  26.977   6.552  1.00  1.16           O  
ATOM   1750  CB  PHE A 120      21.481  26.044   8.705  1.00  1.16           C  
ATOM   1751  CG  PHE A 120      20.174  25.230   8.770  1.00  1.16           C  
ATOM   1752  CD1 PHE A 120      19.736  24.511   7.665  1.00  1.16           C  
ATOM   1753  CD2 PHE A 120      19.415  25.152   9.940  1.00  1.16           C  
ATOM   1754  CE1 PHE A 120      18.594  23.732   7.723  1.00  1.16           C  
ATOM   1755  CE2 PHE A 120      18.270  24.371   9.994  1.00  1.16           C  
ATOM   1756  CZ  PHE A 120      17.871  23.655   8.882  1.00  1.16           C  
ATOM   1757  H   PHE A 120      22.569  23.815   9.179  1.00  1.16           H  
ATOM   1758  HA  PHE A 120      21.984  25.275   6.780  1.00  1.16           H  
ATOM   1759 1HB  PHE A 120      21.913  26.086   9.703  1.00  1.16           H  
ATOM   1760 2HB  PHE A 120      21.269  27.048   8.389  1.00  1.16           H  
ATOM   1761  HD1 PHE A 120      20.314  24.552   6.742  1.00  1.16           H  
ATOM   1762  HD2 PHE A 120      19.741  25.702  10.822  1.00  1.16           H  
ATOM   1763  HE1 PHE A 120      18.274  23.169   6.847  1.00  1.16           H  
ATOM   1764  HE2 PHE A 120      17.693  24.309  10.916  1.00  1.16           H  
ATOM   1765  HZ  PHE A 120      16.984  23.030   8.921  1.00  1.16           H  
ATOM   1766  N   ALA A 121      24.685  26.162   8.459  1.00  1.20           N  
ATOM   1767  CA  ALA A 121      25.928  26.908   8.327  1.00  1.20           C  
ATOM   1768  C   ALA A 121      26.660  26.540   7.031  1.00  1.20           C  
ATOM   1769  O   ALA A 121      27.292  27.397   6.405  1.00  1.20           O  
ATOM   1770  CB  ALA A 121      26.831  26.636   9.519  1.00  1.20           C  
ATOM   1771  H   ALA A 121      24.543  25.577   9.280  1.00  1.20           H  
ATOM   1772  HA  ALA A 121      25.684  27.968   8.294  1.00  1.20           H  
ATOM   1773 1HB  ALA A 121      27.745  27.218   9.421  1.00  1.20           H  
ATOM   1774 2HB  ALA A 121      26.312  26.916  10.436  1.00  1.20           H  
ATOM   1775 3HB  ALA A 121      27.077  25.581   9.552  1.00  1.20           H  
ATOM   1776  N   GLU A 122      26.572  25.264   6.632  1.00  1.28           N  
ATOM   1777  CA  GLU A 122      27.242  24.774   5.429  1.00  1.28           C  
ATOM   1778  C   GLU A 122      26.419  24.932   4.124  1.00  1.28           C  
ATOM   1779  O   GLU A 122      27.001  25.139   3.054  1.00  1.28           O  
ATOM   1780  CB  GLU A 122      27.628  23.295   5.636  1.00  1.28           C  
ATOM   1781  CG  GLU A 122      28.663  23.065   6.787  1.00  1.28           C  
ATOM   1782  CD  GLU A 122      29.046  21.599   7.028  1.00  1.28           C  
ATOM   1783  OE1 GLU A 122      28.610  20.748   6.292  1.00  1.28           O  
ATOM   1784  OE2 GLU A 122      29.720  21.329   8.005  1.00  1.28           O  
ATOM   1785  H   GLU A 122      26.061  24.606   7.222  1.00  1.28           H  
ATOM   1786  HA  GLU A 122      28.160  25.346   5.309  1.00  1.28           H  
ATOM   1787 1HB  GLU A 122      26.728  22.720   5.876  1.00  1.28           H  
ATOM   1788 2HB  GLU A 122      28.039  22.889   4.713  1.00  1.28           H  
ATOM   1789 1HG  GLU A 122      29.568  23.622   6.547  1.00  1.28           H  
ATOM   1790 2HG  GLU A 122      28.258  23.481   7.706  1.00  1.28           H  
ATOM   1791  N   HIS A 123      25.083  24.836   4.203  1.00  1.38           N  
ATOM   1792  CA  HIS A 123      24.220  24.891   3.011  1.00  1.38           C  
ATOM   1793  C   HIS A 123      23.107  25.963   2.975  1.00  1.38           C  
ATOM   1794  O   HIS A 123      22.380  26.054   1.979  1.00  1.38           O  
ATOM   1795  CB  HIS A 123      23.550  23.534   2.811  1.00  1.38           C  
ATOM   1796  CG  HIS A 123      24.472  22.389   2.506  1.00  1.38           C  
ATOM   1797  ND1 HIS A 123      25.113  22.265   1.288  1.00  1.38           N  
ATOM   1798  CD2 HIS A 123      24.856  21.320   3.242  1.00  1.38           C  
ATOM   1799  CE1 HIS A 123      25.837  21.163   1.281  1.00  1.38           C  
ATOM   1800  NE2 HIS A 123      25.698  20.563   2.448  1.00  1.38           N  
ATOM   1801  H   HIS A 123      24.657  24.658   5.106  1.00  1.38           H  
ATOM   1802  HA  HIS A 123      24.850  25.076   2.144  1.00  1.38           H  
ATOM   1803 1HB  HIS A 123      22.981  23.283   3.711  1.00  1.38           H  
ATOM   1804 2HB  HIS A 123      22.846  23.614   1.994  1.00  1.38           H  
ATOM   1805  HD1 HIS A 123      25.039  22.898   0.516  1.00  1.38           H  
ATOM   1806  HD2 HIS A 123      24.611  20.994   4.256  1.00  1.38           H  
ATOM   1807  HE1 HIS A 123      26.413  20.889   0.398  1.00  1.38           H  
ATOM   1808  N   GLY A 124      22.972  26.765   4.029  1.00  1.51           N  
ATOM   1809  CA  GLY A 124      21.946  27.802   4.133  1.00  1.51           C  
ATOM   1810  C   GLY A 124      20.681  27.276   4.807  1.00  1.51           C  
ATOM   1811  O   GLY A 124      20.426  26.076   4.787  1.00  1.51           O  
ATOM   1812  H   GLY A 124      23.586  26.663   4.822  1.00  1.51           H  
ATOM   1813 1HA  GLY A 124      22.347  28.635   4.712  1.00  1.51           H  
ATOM   1814 2HA  GLY A 124      21.707  28.183   3.141  1.00  1.51           H  
ATOM   1815  N   ARG A 125      19.881  28.180   5.397  1.00  1.66           N  
ATOM   1816  CA  ARG A 125      18.603  27.786   6.021  1.00  1.66           C  
ATOM   1817  C   ARG A 125      17.425  28.374   5.233  1.00  1.66           C  
ATOM   1818  O   ARG A 125      16.350  27.777   5.120  1.00  1.66           O  
ATOM   1819  CB  ARG A 125      18.485  28.317   7.449  1.00  1.66           C  
ATOM   1820  CG  ARG A 125      18.253  29.817   7.545  1.00  1.66           C  
ATOM   1821  CD  ARG A 125      18.256  30.365   8.896  1.00  1.66           C  
ATOM   1822  NE  ARG A 125      17.922  31.787   8.832  1.00  1.66           N  
ATOM   1823  CZ  ARG A 125      17.911  32.637   9.876  1.00  1.66           C  
ATOM   1824  NH1 ARG A 125      18.228  32.213  11.083  1.00  1.66           N  
ATOM   1825  NH2 ARG A 125      17.578  33.901   9.687  1.00  1.66           N  
ATOM   1826  H   ARG A 125      20.166  29.148   5.412  1.00  1.66           H  
ATOM   1827  HA  ARG A 125      18.524  26.701   6.033  1.00  1.66           H  
ATOM   1828 1HB  ARG A 125      17.681  27.818   7.953  1.00  1.66           H  
ATOM   1829 2HB  ARG A 125      19.381  28.107   7.994  1.00  1.66           H  
ATOM   1830 1HG  ARG A 125      18.995  30.359   6.964  1.00  1.66           H  
ATOM   1831 2HG  ARG A 125      17.257  30.041   7.170  1.00  1.66           H  
ATOM   1832 1HD  ARG A 125      17.509  29.859   9.507  1.00  1.66           H  
ATOM   1833 2HD  ARG A 125      19.243  30.257   9.344  1.00  1.66           H  
ATOM   1834  HE  ARG A 125      17.653  32.157   7.891  1.00  1.66           H  
ATOM   1835 1HH1 ARG A 125      18.484  31.247  11.227  1.00  1.66           H  
ATOM   1836 2HH1 ARG A 125      18.217  32.855  11.862  1.00  1.66           H  
ATOM   1837 1HH2 ARG A 125      17.334  34.224   8.754  1.00  1.66           H  
ATOM   1838 2HH2 ARG A 125      17.566  34.542  10.463  1.00  1.66           H  
ATOM   1839  N   ASP A 126      17.655  29.549   4.656  1.00  1.80           N  
ATOM   1840  CA  ASP A 126      16.628  30.351   3.999  1.00  1.80           C  
ATOM   1841  C   ASP A 126      16.093  29.683   2.746  1.00  1.80           C  
ATOM   1842  O   ASP A 126      14.958  29.914   2.336  1.00  1.80           O  
ATOM   1843  CB  ASP A 126      17.230  31.708   3.664  1.00  1.80           C  
ATOM   1844  CG  ASP A 126      17.524  32.527   4.938  1.00  1.80           C  
ATOM   1845  OD1 ASP A 126      16.979  32.213   5.983  1.00  1.80           O  
ATOM   1846  OD2 ASP A 126      18.316  33.423   4.862  1.00  1.80           O  
ATOM   1847  H   ASP A 126      18.574  29.947   4.729  1.00  1.80           H  
ATOM   1848  HA  ASP A 126      15.800  30.490   4.694  1.00  1.80           H  
ATOM   1849 1HB  ASP A 126      18.152  31.572   3.094  1.00  1.80           H  
ATOM   1850 2HB  ASP A 126      16.537  32.267   3.031  1.00  1.80           H  
ATOM   1851  N   ASP A 127      16.932  28.852   2.153  1.00  1.94           N  
ATOM   1852  CA  ASP A 127      16.640  28.138   0.930  1.00  1.94           C  
ATOM   1853  C   ASP A 127      16.284  26.683   1.199  1.00  1.94           C  
ATOM   1854  O   ASP A 127      16.447  25.847   0.302  1.00  1.94           O  
ATOM   1855  CB  ASP A 127      17.856  28.143   0.022  1.00  1.94           C  
ATOM   1856  CG  ASP A 127      18.286  29.512  -0.440  1.00  1.94           C  
ATOM   1857  OD1 ASP A 127      17.544  30.447  -0.350  1.00  1.94           O  
ATOM   1858  OD2 ASP A 127      19.405  29.598  -0.888  1.00  1.94           O  
ATOM   1859  H   ASP A 127      17.831  28.715   2.584  1.00  1.94           H  
ATOM   1860  HA  ASP A 127      15.800  28.618   0.430  1.00  1.94           H  
ATOM   1861 1HB  ASP A 127      18.695  27.658   0.529  1.00  1.94           H  
ATOM   1862 2HB  ASP A 127      17.625  27.566  -0.856  1.00  1.94           H  
ATOM   1863  N   THR A 128      15.883  26.353   2.435  1.00  2.08           N  
ATOM   1864  CA  THR A 128      15.611  24.954   2.745  1.00  2.08           C  
ATOM   1865  C   THR A 128      14.179  24.541   3.006  1.00  2.08           C  
ATOM   1866  O   THR A 128      13.295  25.341   3.317  1.00  2.08           O  
ATOM   1867  CB  THR A 128      16.366  24.514   4.023  1.00  2.08           C  
ATOM   1868  OG1 THR A 128      15.839  25.219   5.167  1.00  2.08           O  
ATOM   1869  CG2 THR A 128      17.819  24.790   3.890  1.00  2.08           C  
ATOM   1870  H   THR A 128      15.794  27.053   3.174  1.00  2.08           H  
ATOM   1871  HA  THR A 128      15.961  24.373   1.912  1.00  2.08           H  
ATOM   1872  HB  THR A 128      16.231  23.442   4.181  1.00  2.08           H  
ATOM   1873  HG1 THR A 128      15.863  26.181   5.010  1.00  2.08           H  
ATOM   1874 1HG2 THR A 128      18.339  24.476   4.785  1.00  2.08           H  
ATOM   1875 2HG2 THR A 128      18.181  24.245   3.067  1.00  2.08           H  
ATOM   1876 3HG2 THR A 128      17.980  25.850   3.728  1.00  2.08           H  
ATOM   1877  N   LEU A 129      14.030  23.226   3.003  1.00  2.23           N  
ATOM   1878  CA  LEU A 129      12.850  22.549   3.514  1.00  2.23           C  
ATOM   1879  C   LEU A 129      13.397  21.392   4.289  1.00  2.23           C  
ATOM   1880  O   LEU A 129      14.492  20.897   3.985  1.00  2.23           O  
ATOM   1881  CB  LEU A 129      11.910  21.944   2.481  1.00  2.23           C  
ATOM   1882  CG  LEU A 129      12.429  20.686   1.833  1.00  2.23           C  
ATOM   1883  CD1 LEU A 129      11.300  19.805   1.334  1.00  2.23           C  
ATOM   1884  CD2 LEU A 129      13.223  21.094   0.770  1.00  2.23           C  
ATOM   1885  H   LEU A 129      14.812  22.689   2.623  1.00  2.23           H  
ATOM   1886  HA  LEU A 129      12.297  23.208   4.170  1.00  2.23           H  
ATOM   1887 1HB  LEU A 129      10.966  21.703   2.970  1.00  2.23           H  
ATOM   1888 2HB  LEU A 129      11.716  22.676   1.704  1.00  2.23           H  
ATOM   1889  HG  LEU A 129      13.015  20.111   2.542  1.00  2.23           H  
ATOM   1890 1HD1 LEU A 129      11.711  18.924   0.853  1.00  2.23           H  
ATOM   1891 2HD1 LEU A 129      10.697  19.493   2.180  1.00  2.23           H  
ATOM   1892 3HD1 LEU A 129      10.687  20.354   0.619  1.00  2.23           H  
ATOM   1893 1HD2 LEU A 129      13.617  20.256   0.255  1.00  2.23           H  
ATOM   1894 2HD2 LEU A 129      12.593  21.650   0.127  1.00  2.23           H  
ATOM   1895 3HD2 LEU A 129      14.034  21.721   1.140  1.00  2.23           H  
ATOM   1896  N   VAL A 130      12.643  20.938   5.254  1.00  2.39           N  
ATOM   1897  CA  VAL A 130      13.076  19.798   6.005  1.00  2.39           C  
ATOM   1898  C   VAL A 130      11.846  18.999   6.380  1.00  2.39           C  
ATOM   1899  O   VAL A 130      10.793  19.572   6.647  1.00  2.39           O  
ATOM   1900  CB  VAL A 130      13.913  20.291   7.245  1.00  2.39           C  
ATOM   1901  CG1 VAL A 130      13.045  21.054   8.199  1.00  2.39           C  
ATOM   1902  CG2 VAL A 130      14.648  19.142   7.979  1.00  2.39           C  
ATOM   1903  H   VAL A 130      11.760  21.376   5.465  1.00  2.39           H  
ATOM   1904  HA  VAL A 130      13.706  19.191   5.372  1.00  2.39           H  
ATOM   1905  HB  VAL A 130      14.667  20.988   6.872  1.00  2.39           H  
ATOM   1906 1HG1 VAL A 130      13.650  21.435   9.023  1.00  2.39           H  
ATOM   1907 2HG1 VAL A 130      12.586  21.877   7.678  1.00  2.39           H  
ATOM   1908 3HG1 VAL A 130      12.288  20.398   8.588  1.00  2.39           H  
ATOM   1909 1HG2 VAL A 130      15.240  19.555   8.795  1.00  2.39           H  
ATOM   1910 2HG2 VAL A 130      13.993  18.442   8.372  1.00  2.39           H  
ATOM   1911 3HG2 VAL A 130      15.293  18.639   7.301  1.00  2.39           H  
ATOM   1912  N   LEU A 131      12.009  17.683   6.424  1.00  2.55           N  
ATOM   1913  CA  LEU A 131      10.981  16.717   6.855  1.00  2.55           C  
ATOM   1914  C   LEU A 131       9.849  16.586   5.858  1.00  2.55           C  
ATOM   1915  O   LEU A 131       9.805  17.339   4.887  1.00  2.55           O  
ATOM   1916  CB  LEU A 131      10.429  17.154   8.198  1.00  2.55           C  
ATOM   1917  CG  LEU A 131      11.446  17.325   9.058  1.00  2.55           C  
ATOM   1918  CD1 LEU A 131      10.978  17.698  10.284  1.00  2.55           C  
ATOM   1919  CD2 LEU A 131      12.293  16.115   9.009  1.00  2.55           C  
ATOM   1920  H   LEU A 131      12.932  17.347   6.137  1.00  2.55           H  
ATOM   1921  HA  LEU A 131      11.459  15.747   6.962  1.00  2.55           H  
ATOM   1922 1HB  LEU A 131       9.829  18.050   8.125  1.00  2.55           H  
ATOM   1923 2HB  LEU A 131       9.847  16.405   8.639  1.00  2.55           H  
ATOM   1924  HG  LEU A 131      11.989  18.127   8.765  1.00  2.55           H  
ATOM   1925 1HD1 LEU A 131      11.823  17.876  10.842  1.00  2.55           H  
ATOM   1926 2HD1 LEU A 131      10.420  18.590  10.200  1.00  2.55           H  
ATOM   1927 3HD1 LEU A 131      10.371  16.914  10.719  1.00  2.55           H  
ATOM   1928 1HD2 LEU A 131      13.121  16.284   9.626  1.00  2.55           H  
ATOM   1929 2HD2 LEU A 131      11.727  15.254   9.349  1.00  2.55           H  
ATOM   1930 3HD2 LEU A 131      12.642  15.943   7.993  1.00  2.55           H  
ATOM   1931  N   PRO A 132       8.971  15.576   6.007  1.00  2.69           N  
ATOM   1932  CA  PRO A 132       8.761  14.524   7.024  1.00  2.69           C  
ATOM   1933  C   PRO A 132       9.831  13.454   7.188  1.00  2.69           C  
ATOM   1934  O   PRO A 132      10.619  13.208   6.283  1.00  2.69           O  
ATOM   1935  CB  PRO A 132       7.538  13.838   6.498  1.00  2.69           C  
ATOM   1936  CG  PRO A 132       7.471  14.163   5.046  1.00  2.69           C  
ATOM   1937  CD  PRO A 132       8.019  15.523   4.949  1.00  2.69           C  
ATOM   1938  HA  PRO A 132       8.496  14.959   7.990  1.00  2.69           H  
ATOM   1939 1HB  PRO A 132       7.736  12.858   6.606  1.00  2.69           H  
ATOM   1940 2HB  PRO A 132       6.678  14.016   7.104  1.00  2.69           H  
ATOM   1941 1HG  PRO A 132       8.058  13.432   4.465  1.00  2.69           H  
ATOM   1942 2HG  PRO A 132       6.435  14.097   4.677  1.00  2.69           H  
ATOM   1943 1HD  PRO A 132       8.541  15.641   4.022  1.00  2.69           H  
ATOM   1944 2HD  PRO A 132       7.246  16.296   5.091  1.00  2.69           H  
ATOM   1945  N   ALA A 133       9.878  12.827   8.379  1.00  2.75           N  
ATOM   1946  CA  ALA A 133      10.846  11.738   8.566  1.00  2.75           C  
ATOM   1947  C   ALA A 133      10.470  10.594   9.564  1.00  2.75           C  
ATOM   1948  O   ALA A 133      10.995   9.478   9.443  1.00  2.75           O  
ATOM   1949  CB  ALA A 133      12.138  12.354   8.985  1.00  2.75           C  
ATOM   1950  H   ALA A 133       9.237  13.078   9.115  1.00  2.75           H  
ATOM   1951  HA  ALA A 133      10.980  11.269   7.602  1.00  2.75           H  
ATOM   1952 1HB  ALA A 133      12.891  11.583   9.066  1.00  2.75           H  
ATOM   1953 2HB  ALA A 133      12.455  13.093   8.255  1.00  2.75           H  
ATOM   1954 3HB  ALA A 133      12.005  12.832   9.956  1.00  2.75           H  
ATOM   1955  N   GLY A 134       9.594  10.856  10.543  1.00  2.71           N  
ATOM   1956  CA  GLY A 134       9.230   9.863  11.586  1.00  2.71           C  
ATOM   1957  C   GLY A 134       8.355  10.540  12.641  1.00  2.71           C  
ATOM   1958  O   GLY A 134       8.279  11.763  12.657  1.00  2.71           O  
ATOM   1959  H   GLY A 134       9.176  11.772  10.591  1.00  2.71           H  
ATOM   1960 1HA  GLY A 134       8.691   9.027  11.136  1.00  2.71           H  
ATOM   1961 2HA  GLY A 134      10.132   9.463  12.053  1.00  2.71           H  
ATOM   1962  N   GLU A 135       7.704   9.805  13.553  1.00  2.58           N  
ATOM   1963  CA  GLU A 135       6.844  10.542  14.500  1.00  2.58           C  
ATOM   1964  C   GLU A 135       7.606  11.147  15.665  1.00  2.58           C  
ATOM   1965  O   GLU A 135       7.513  12.356  15.898  1.00  2.58           O  
ATOM   1966  CB  GLU A 135       5.695   9.685  15.028  1.00  2.58           C  
ATOM   1967  CG  GLU A 135       4.733  10.424  15.969  1.00  2.58           C  
ATOM   1968  CD  GLU A 135       3.482   9.626  16.386  1.00  2.58           C  
ATOM   1969  OE1 GLU A 135       3.282   8.511  15.936  1.00  2.58           O  
ATOM   1970  OE2 GLU A 135       2.726  10.157  17.165  1.00  2.58           O  
ATOM   1971  H   GLU A 135       7.801   8.782  13.608  1.00  2.58           H  
ATOM   1972  HA  GLU A 135       6.383  11.366  13.954  1.00  2.58           H  
ATOM   1973 1HB  GLU A 135       5.134   9.350  14.208  1.00  2.58           H  
ATOM   1974 2HB  GLU A 135       6.082   8.813  15.542  1.00  2.58           H  
ATOM   1975 1HG  GLU A 135       5.282  10.699  16.871  1.00  2.58           H  
ATOM   1976 2HG  GLU A 135       4.418  11.344  15.482  1.00  2.58           H  
ATOM   1977  N   ALA A 136       8.374  10.340  16.395  1.00  2.39           N  
ATOM   1978  CA  ALA A 136       9.112  10.917  17.513  1.00  2.39           C  
ATOM   1979  C   ALA A 136      10.069  11.976  16.994  1.00  2.39           C  
ATOM   1980  O   ALA A 136      10.142  13.077  17.551  1.00  2.39           O  
ATOM   1981  CB  ALA A 136       9.869   9.854  18.274  1.00  2.39           C  
ATOM   1982  H   ALA A 136       8.416   9.336  16.194  1.00  2.39           H  
ATOM   1983  HA  ALA A 136       8.400  11.398  18.183  1.00  2.39           H  
ATOM   1984 1HB  ALA A 136      10.406  10.304  19.105  1.00  2.39           H  
ATOM   1985 2HB  ALA A 136       9.169   9.108  18.648  1.00  2.39           H  
ATOM   1986 3HB  ALA A 136      10.573   9.377  17.602  1.00  2.39           H  
ATOM   1987  N   ALA A 137      10.741  11.683  15.873  1.00  2.19           N  
ATOM   1988  CA  ALA A 137      11.619  12.674  15.292  1.00  2.19           C  
ATOM   1989  C   ALA A 137      10.847  13.929  14.920  1.00  2.19           C  
ATOM   1990  O   ALA A 137      11.305  15.029  15.223  1.00  2.19           O  
ATOM   1991  CB  ALA A 137      12.294  12.122  14.052  1.00  2.19           C  
ATOM   1992  H   ALA A 137      10.705  10.742  15.474  1.00  2.19           H  
ATOM   1993  HA  ALA A 137      12.376  12.937  16.034  1.00  2.19           H  
ATOM   1994 1HB  ALA A 137      12.960  12.870  13.636  1.00  2.19           H  
ATOM   1995 2HB  ALA A 137      12.862  11.236  14.319  1.00  2.19           H  
ATOM   1996 3HB  ALA A 137      11.539  11.860  13.311  1.00  2.19           H  
ATOM   1997  N   LEU A 138       9.649  13.795  14.325  1.00  2.02           N  
ATOM   1998  CA  LEU A 138       8.903  14.982  13.928  1.00  2.02           C  
ATOM   1999  C   LEU A 138       8.597  15.822  15.148  1.00  2.02           C  
ATOM   2000  O   LEU A 138       8.688  17.045  15.093  1.00  2.02           O  
ATOM   2001  CB  LEU A 138       7.618  14.634  13.151  1.00  2.02           C  
ATOM   2002  CG  LEU A 138       6.771  15.838  12.655  1.00  2.02           C  
ATOM   2003  CD1 LEU A 138       7.633  16.723  11.735  1.00  2.02           C  
ATOM   2004  CD2 LEU A 138       5.540  15.303  11.883  1.00  2.02           C  
ATOM   2005  H   LEU A 138       9.256  12.886  14.094  1.00  2.02           H  
ATOM   2006  HA  LEU A 138       9.522  15.559  13.253  1.00  2.02           H  
ATOM   2007 1HB  LEU A 138       7.897  14.080  12.270  1.00  2.02           H  
ATOM   2008 2HB  LEU A 138       6.989  13.998  13.779  1.00  2.02           H  
ATOM   2009  HG  LEU A 138       6.443  16.436  13.506  1.00  2.02           H  
ATOM   2010 1HD1 LEU A 138       7.039  17.568  11.383  1.00  2.02           H  
ATOM   2011 2HD1 LEU A 138       8.495  17.095  12.294  1.00  2.02           H  
ATOM   2012 3HD1 LEU A 138       7.974  16.140  10.881  1.00  2.02           H  
ATOM   2013 1HD2 LEU A 138       4.936  16.138  11.525  1.00  2.02           H  
ATOM   2014 2HD2 LEU A 138       5.873  14.707  11.033  1.00  2.02           H  
ATOM   2015 3HD2 LEU A 138       4.941  14.678  12.547  1.00  2.02           H  
ATOM   2016  N   ALA A 139       8.225  15.184  16.256  1.00  1.90           N  
ATOM   2017  CA  ALA A 139       7.933  15.944  17.459  1.00  1.90           C  
ATOM   2018  C   ALA A 139       9.153  16.756  17.919  1.00  1.90           C  
ATOM   2019  O   ALA A 139       9.022  17.904  18.345  1.00  1.90           O  
ATOM   2020  CB  ALA A 139       7.497  14.995  18.560  1.00  1.90           C  
ATOM   2021  H   ALA A 139       8.141  14.166  16.250  1.00  1.90           H  
ATOM   2022  HA  ALA A 139       7.124  16.637  17.236  1.00  1.90           H  
ATOM   2023 1HB  ALA A 139       7.252  15.561  19.455  1.00  1.90           H  
ATOM   2024 2HB  ALA A 139       6.621  14.436  18.228  1.00  1.90           H  
ATOM   2025 3HB  ALA A 139       8.304  14.302  18.778  1.00  1.90           H  
ATOM   2026  N   ALA A 140      10.352  16.170  17.830  1.00  1.82           N  
ATOM   2027  CA  ALA A 140      11.582  16.887  18.194  1.00  1.82           C  
ATOM   2028  C   ALA A 140      11.856  18.053  17.234  1.00  1.82           C  
ATOM   2029  O   ALA A 140      12.348  19.114  17.619  1.00  1.82           O  
ATOM   2030  CB  ALA A 140      12.766  15.939  18.189  1.00  1.82           C  
ATOM   2031  H   ALA A 140      10.408  15.202  17.501  1.00  1.82           H  
ATOM   2032  HA  ALA A 140      11.453  17.293  19.197  1.00  1.82           H  
ATOM   2033 1HB  ALA A 140      13.666  16.474  18.487  1.00  1.82           H  
ATOM   2034 2HB  ALA A 140      12.587  15.122  18.885  1.00  1.82           H  
ATOM   2035 3HB  ALA A 140      12.903  15.531  17.186  1.00  1.82           H  
ATOM   2036  N   LEU A 141      11.551  17.803  15.969  1.00  1.79           N  
ATOM   2037  CA  LEU A 141      11.714  18.690  14.826  1.00  1.79           C  
ATOM   2038  C   LEU A 141      10.669  19.781  14.608  1.00  1.79           C  
ATOM   2039  O   LEU A 141      10.971  20.807  14.001  1.00  1.79           O  
ATOM   2040  CB  LEU A 141      11.794  17.812  13.615  1.00  1.79           C  
ATOM   2041  CG  LEU A 141      13.055  16.967  13.528  1.00  1.79           C  
ATOM   2042  CD1 LEU A 141      12.921  15.789  12.601  1.00  1.79           C  
ATOM   2043  CD2 LEU A 141      14.113  17.887  12.942  1.00  1.79           C  
ATOM   2044  H   LEU A 141      11.171  16.879  15.767  1.00  1.79           H  
ATOM   2045  HA  LEU A 141      12.682  19.183  14.950  1.00  1.79           H  
ATOM   2046 1HB  LEU A 141      10.936  17.185  13.573  1.00  1.79           H  
ATOM   2047 2HB  LEU A 141      11.778  18.494  12.810  1.00  1.79           H  
ATOM   2048  HG  LEU A 141      13.319  16.595  14.511  1.00  1.79           H  
ATOM   2049 1HD1 LEU A 141      13.847  15.246  12.570  1.00  1.79           H  
ATOM   2050 2HD1 LEU A 141      12.154  15.135  12.934  1.00  1.79           H  
ATOM   2051 3HD1 LEU A 141      12.686  16.098  11.678  1.00  1.79           H  
ATOM   2052 1HD2 LEU A 141      15.007  17.360  12.851  1.00  1.79           H  
ATOM   2053 2HD2 LEU A 141      13.809  18.226  11.959  1.00  1.79           H  
ATOM   2054 3HD2 LEU A 141      14.257  18.753  13.579  1.00  1.79           H  
ATOM   2055  N   GLU A 142       9.439  19.592  15.073  1.00  1.80           N  
ATOM   2056  CA  GLU A 142       8.411  20.611  14.870  1.00  1.80           C  
ATOM   2057  C   GLU A 142       8.884  22.060  15.090  1.00  1.80           C  
ATOM   2058  O   GLU A 142       8.643  22.891  14.214  1.00  1.80           O  
ATOM   2059  CB  GLU A 142       7.158  20.346  15.699  1.00  1.80           C  
ATOM   2060  CG  GLU A 142       6.093  21.448  15.535  1.00  1.80           C  
ATOM   2061  CD  GLU A 142       4.806  21.199  16.299  1.00  1.80           C  
ATOM   2062  OE1 GLU A 142       4.641  20.135  16.843  1.00  1.80           O  
ATOM   2063  OE2 GLU A 142       3.994  22.108  16.356  1.00  1.80           O  
ATOM   2064  H   GLU A 142       9.206  18.718  15.537  1.00  1.80           H  
ATOM   2065  HA  GLU A 142       8.099  20.541  13.830  1.00  1.80           H  
ATOM   2066 1HB  GLU A 142       6.718  19.401  15.379  1.00  1.80           H  
ATOM   2067 2HB  GLU A 142       7.402  20.236  16.747  1.00  1.80           H  
ATOM   2068 1HG  GLU A 142       6.523  22.393  15.875  1.00  1.80           H  
ATOM   2069 2HG  GLU A 142       5.867  21.554  14.475  1.00  1.80           H  
ATOM   2070  N   PRO A 143       9.531  22.448  16.222  1.00  1.83           N  
ATOM   2071  CA  PRO A 143       9.995  23.805  16.425  1.00  1.83           C  
ATOM   2072  C   PRO A 143      11.022  24.239  15.378  1.00  1.83           C  
ATOM   2073  O   PRO A 143      11.138  25.430  15.110  1.00  1.83           O  
ATOM   2074  CB  PRO A 143      10.588  23.759  17.842  1.00  1.83           C  
ATOM   2075  CG  PRO A 143      10.856  22.301  18.116  1.00  1.83           C  
ATOM   2076  CD  PRO A 143       9.747  21.568  17.402  1.00  1.83           C  
ATOM   2077  HA  PRO A 143       9.127  24.472  16.406  1.00  1.83           H  
ATOM   2078 1HB  PRO A 143      11.503  24.369  17.871  1.00  1.83           H  
ATOM   2079 2HB  PRO A 143       9.882  24.207  18.555  1.00  1.83           H  
ATOM   2080 1HG  PRO A 143      11.849  22.011  17.733  1.00  1.83           H  
ATOM   2081 2HG  PRO A 143      10.863  22.099  19.196  1.00  1.83           H  
ATOM   2082 1HD  PRO A 143      10.115  20.588  17.194  1.00  1.83           H  
ATOM   2083 2HD  PRO A 143       8.847  21.542  18.026  1.00  1.83           H  
ATOM   2084  N   VAL A 144      11.721  23.300  14.734  1.00  1.88           N  
ATOM   2085  CA  VAL A 144      12.687  23.657  13.706  1.00  1.88           C  
ATOM   2086  C   VAL A 144      11.902  24.109  12.495  1.00  1.88           C  
ATOM   2087  O   VAL A 144      12.211  25.118  11.859  1.00  1.88           O  
ATOM   2088  CB  VAL A 144      13.585  22.475  13.307  1.00  1.88           C  
ATOM   2089  CG1 VAL A 144      14.446  22.898  12.131  1.00  1.88           C  
ATOM   2090  CG2 VAL A 144      14.404  22.003  14.520  1.00  1.88           C  
ATOM   2091  H   VAL A 144      11.574  22.315  14.926  1.00  1.88           H  
ATOM   2092  HA  VAL A 144      13.309  24.481  14.065  1.00  1.88           H  
ATOM   2093  HB  VAL A 144      12.968  21.658  12.956  1.00  1.88           H  
ATOM   2094 1HG1 VAL A 144      15.049  22.084  11.805  1.00  1.88           H  
ATOM   2095 2HG1 VAL A 144      13.792  23.200  11.324  1.00  1.88           H  
ATOM   2096 3HG1 VAL A 144      15.083  23.734  12.420  1.00  1.88           H  
ATOM   2097 1HG2 VAL A 144      15.028  21.158  14.236  1.00  1.88           H  
ATOM   2098 2HG2 VAL A 144      15.035  22.819  14.876  1.00  1.88           H  
ATOM   2099 3HG2 VAL A 144      13.719  21.695  15.316  1.00  1.88           H  
ATOM   2100  N   LEU A 145      10.850  23.358  12.182  1.00  1.94           N  
ATOM   2101  CA  LEU A 145      10.011  23.713  11.052  1.00  1.94           C  
ATOM   2102  C   LEU A 145       9.407  25.086  11.281  1.00  1.94           C  
ATOM   2103  O   LEU A 145       9.332  25.920  10.376  1.00  1.94           O  
ATOM   2104  CB  LEU A 145       8.888  22.686  10.886  1.00  1.94           C  
ATOM   2105  CG  LEU A 145       9.296  21.337  10.405  1.00  1.94           C  
ATOM   2106  CD1 LEU A 145       8.153  20.392  10.506  1.00  1.94           C  
ATOM   2107  CD2 LEU A 145       9.671  21.468   8.984  1.00  1.94           C  
ATOM   2108  H   LEU A 145      10.647  22.537  12.760  1.00  1.94           H  
ATOM   2109  HA  LEU A 145      10.626  23.738  10.151  1.00  1.94           H  
ATOM   2110 1HB  LEU A 145       8.383  22.559  11.831  1.00  1.94           H  
ATOM   2111 2HB  LEU A 145       8.164  23.086  10.172  1.00  1.94           H  
ATOM   2112  HG  LEU A 145      10.133  20.959  11.003  1.00  1.94           H  
ATOM   2113 1HD1 LEU A 145       8.415  19.420  10.131  1.00  1.94           H  
ATOM   2114 2HD1 LEU A 145       7.827  20.304  11.537  1.00  1.94           H  
ATOM   2115 3HD1 LEU A 145       7.388  20.790   9.907  1.00  1.94           H  
ATOM   2116 1HD2 LEU A 145       9.948  20.505   8.619  1.00  1.94           H  
ATOM   2117 2HD2 LEU A 145       8.818  21.841   8.415  1.00  1.94           H  
ATOM   2118 3HD2 LEU A 145      10.497  22.158   8.887  1.00  1.94           H  
ATOM   2119  N   ARG A 146       9.007  25.354  12.520  1.00  1.99           N  
ATOM   2120  CA  ARG A 146       8.438  26.655  12.806  1.00  1.99           C  
ATOM   2121  C   ARG A 146       9.484  27.777  12.671  1.00  1.99           C  
ATOM   2122  O   ARG A 146       9.219  28.794  12.022  1.00  1.99           O  
ATOM   2123  CB  ARG A 146       7.814  26.631  14.185  1.00  1.99           C  
ATOM   2124  CG  ARG A 146       6.539  25.791  14.246  1.00  1.99           C  
ATOM   2125  CD  ARG A 146       5.912  25.784  15.581  1.00  1.99           C  
ATOM   2126  NE  ARG A 146       4.699  24.972  15.595  1.00  1.99           N  
ATOM   2127  CZ  ARG A 146       3.493  25.392  15.189  1.00  1.99           C  
ATOM   2128  NH1 ARG A 146       3.318  26.617  14.723  1.00  1.99           N  
ATOM   2129  NH2 ARG A 146       2.497  24.544  15.267  1.00  1.99           N  
ATOM   2130  H   ARG A 146       9.067  24.632  13.241  1.00  1.99           H  
ATOM   2131  HA  ARG A 146       7.640  26.841  12.087  1.00  1.99           H  
ATOM   2132 1HB  ARG A 146       8.525  26.231  14.900  1.00  1.99           H  
ATOM   2133 2HB  ARG A 146       7.566  27.646  14.495  1.00  1.99           H  
ATOM   2134 1HG  ARG A 146       5.817  26.186  13.533  1.00  1.99           H  
ATOM   2135 2HG  ARG A 146       6.781  24.758  13.980  1.00  1.99           H  
ATOM   2136 1HD  ARG A 146       6.610  25.362  16.305  1.00  1.99           H  
ATOM   2137 2HD  ARG A 146       5.650  26.799  15.871  1.00  1.99           H  
ATOM   2138  HE  ARG A 146       4.742  23.999  15.934  1.00  1.99           H  
ATOM   2139 1HH1 ARG A 146       4.103  27.256  14.665  1.00  1.99           H  
ATOM   2140 2HH1 ARG A 146       2.407  26.921  14.409  1.00  1.99           H  
ATOM   2141 1HH2 ARG A 146       2.698  23.603  15.638  1.00  1.99           H  
ATOM   2142 2HH2 ARG A 146       1.570  24.809  14.976  1.00  1.99           H  
ATOM   2143  N   GLU A 147      10.705  27.558  13.178  1.00  2.03           N  
ATOM   2144  CA  GLU A 147      11.783  28.554  13.092  1.00  2.03           C  
ATOM   2145  C   GLU A 147      12.163  28.878  11.652  1.00  2.03           C  
ATOM   2146  O   GLU A 147      12.489  30.021  11.325  1.00  2.03           O  
ATOM   2147  CB  GLU A 147      13.031  28.085  13.854  1.00  2.03           C  
ATOM   2148  CG  GLU A 147      12.896  28.115  15.374  1.00  2.03           C  
ATOM   2149  CD  GLU A 147      14.080  27.515  16.081  1.00  2.03           C  
ATOM   2150  OE1 GLU A 147      14.978  27.041  15.422  1.00  2.03           O  
ATOM   2151  OE2 GLU A 147      14.085  27.509  17.292  1.00  2.03           O  
ATOM   2152  H   GLU A 147      10.884  26.696  13.693  1.00  2.03           H  
ATOM   2153  HA  GLU A 147      11.430  29.472  13.557  1.00  2.03           H  
ATOM   2154 1HB  GLU A 147      13.259  27.058  13.564  1.00  2.03           H  
ATOM   2155 2HB  GLU A 147      13.883  28.701  13.574  1.00  2.03           H  
ATOM   2156 1HG  GLU A 147      12.806  29.154  15.683  1.00  2.03           H  
ATOM   2157 2HG  GLU A 147      11.992  27.612  15.676  1.00  2.03           H  
ATOM   2158  N   LEU A 148      12.090  27.875  10.788  1.00  2.06           N  
ATOM   2159  CA  LEU A 148      12.432  28.021   9.383  1.00  2.06           C  
ATOM   2160  C   LEU A 148      11.287  28.597   8.540  1.00  2.06           C  
ATOM   2161  O   LEU A 148      11.450  28.792   7.334  1.00  2.06           O  
ATOM   2162  CB  LEU A 148      12.830  26.656   8.817  1.00  2.06           C  
ATOM   2163  CG  LEU A 148      14.097  26.021   9.386  1.00  2.06           C  
ATOM   2164  CD1 LEU A 148      14.230  24.621   8.835  1.00  2.06           C  
ATOM   2165  CD2 LEU A 148      15.297  26.855   9.012  1.00  2.06           C  
ATOM   2166  H   LEU A 148      11.837  26.948  11.136  1.00  2.06           H  
ATOM   2167  HA  LEU A 148      13.283  28.695   9.311  1.00  2.06           H  
ATOM   2168 1HB  LEU A 148      12.010  25.969   9.024  1.00  2.06           H  
ATOM   2169 2HB  LEU A 148      12.954  26.742   7.738  1.00  2.06           H  
ATOM   2170  HG  LEU A 148      14.024  25.962  10.468  1.00  2.06           H  
ATOM   2171 1HD1 LEU A 148      15.106  24.166   9.245  1.00  2.06           H  
ATOM   2172 2HD1 LEU A 148      13.357  24.041   9.121  1.00  2.06           H  
ATOM   2173 3HD1 LEU A 148      14.309  24.658   7.746  1.00  2.06           H  
ATOM   2174 1HD2 LEU A 148      16.195  26.397   9.418  1.00  2.06           H  
ATOM   2175 2HD2 LEU A 148      15.376  26.907   7.920  1.00  2.06           H  
ATOM   2176 3HD2 LEU A 148      15.184  27.860   9.418  1.00  2.06           H  
ATOM   2177  N   GLY A 149      10.118  28.850   9.148  1.00  2.07           N  
ATOM   2178  CA  GLY A 149       8.979  29.367   8.394  1.00  2.07           C  
ATOM   2179  C   GLY A 149       8.340  28.289   7.522  1.00  2.07           C  
ATOM   2180  O   GLY A 149       7.743  28.584   6.487  1.00  2.07           O  
ATOM   2181  H   GLY A 149      10.007  28.708  10.152  1.00  2.07           H  
ATOM   2182 1HA  GLY A 149       8.240  29.758   9.093  1.00  2.07           H  
ATOM   2183 2HA  GLY A 149       9.305  30.199   7.772  1.00  2.07           H  
ATOM   2184  N   LEU A 150       8.465  27.037   7.947  1.00  2.06           N  
ATOM   2185  CA  LEU A 150       7.988  25.878   7.217  1.00  2.06           C  
ATOM   2186  C   LEU A 150       6.757  25.220   7.838  1.00  2.06           C  
ATOM   2187  O   LEU A 150       6.629  23.994   7.820  1.00  2.06           O  
ATOM   2188  CB  LEU A 150       9.115  24.864   7.128  1.00  2.06           C  
ATOM   2189  CG  LEU A 150      10.337  25.300   6.400  1.00  2.06           C  
ATOM   2190  CD1 LEU A 150      11.369  24.241   6.575  1.00  2.06           C  
ATOM   2191  CD2 LEU A 150      10.007  25.516   4.934  1.00  2.06           C  
ATOM   2192  H   LEU A 150       8.935  26.855   8.832  1.00  2.06           H  
ATOM   2193  HA  LEU A 150       7.729  26.199   6.207  1.00  2.06           H  
ATOM   2194 1HB  LEU A 150       9.414  24.598   8.133  1.00  2.06           H  
ATOM   2195 2HB  LEU A 150       8.754  23.987   6.638  1.00  2.06           H  
ATOM   2196  HG  LEU A 150      10.710  26.224   6.821  1.00  2.06           H  
ATOM   2197 1HD1 LEU A 150      12.289  24.538   6.063  1.00  2.06           H  
ATOM   2198 2HD1 LEU A 150      11.564  24.116   7.628  1.00  2.06           H  
ATOM   2199 3HD1 LEU A 150      10.998  23.309   6.165  1.00  2.06           H  
ATOM   2200 1HD2 LEU A 150      10.908  25.828   4.399  1.00  2.06           H  
ATOM   2201 2HD2 LEU A 150       9.631  24.590   4.499  1.00  2.06           H  
ATOM   2202 3HD2 LEU A 150       9.246  26.295   4.844  1.00  2.06           H  
ATOM   2203  N   GLU A 151       5.837  26.027   8.361  1.00  2.02           N  
ATOM   2204  CA  GLU A 151       4.623  25.480   8.974  1.00  2.02           C  
ATOM   2205  C   GLU A 151       3.810  24.660   7.969  1.00  2.02           C  
ATOM   2206  O   GLU A 151       3.204  23.648   8.335  1.00  2.02           O  
ATOM   2207  CB  GLU A 151       3.749  26.600   9.546  1.00  2.02           C  
ATOM   2208  CG  GLU A 151       4.326  27.281  10.785  1.00  2.02           C  
ATOM   2209  CD  GLU A 151       3.450  28.396  11.316  1.00  2.02           C  
ATOM   2210  OE1 GLU A 151       2.481  28.729  10.676  1.00  2.02           O  
ATOM   2211  OE2 GLU A 151       3.756  28.913  12.366  1.00  2.02           O  
ATOM   2212  H   GLU A 151       5.995  27.025   8.343  1.00  2.02           H  
ATOM   2213  HA  GLU A 151       4.918  24.824   9.792  1.00  2.02           H  
ATOM   2214 1HB  GLU A 151       3.595  27.364   8.784  1.00  2.02           H  
ATOM   2215 2HB  GLU A 151       2.770  26.197   9.807  1.00  2.02           H  
ATOM   2216 1HG  GLU A 151       4.449  26.532  11.563  1.00  2.02           H  
ATOM   2217 2HG  GLU A 151       5.314  27.678  10.542  1.00  2.02           H  
ATOM   2218  N   GLU A 152       3.813  25.070   6.700  1.00  1.97           N  
ATOM   2219  CA  GLU A 152       3.078  24.324   5.691  1.00  1.97           C  
ATOM   2220  C   GLU A 152       3.711  22.943   5.531  1.00  1.97           C  
ATOM   2221  O   GLU A 152       3.010  21.949   5.331  1.00  1.97           O  
ATOM   2222  CB  GLU A 152       3.069  25.070   4.357  1.00  1.97           C  
ATOM   2223  CG  GLU A 152       2.259  26.383   4.362  1.00  1.97           C  
ATOM   2224  CD  GLU A 152       0.773  26.202   4.627  1.00  1.97           C  
ATOM   2225  OE1 GLU A 152       0.150  25.420   3.949  1.00  1.97           O  
ATOM   2226  OE2 GLU A 152       0.268  26.857   5.510  1.00  1.97           O  
ATOM   2227  H   GLU A 152       4.322  25.906   6.447  1.00  1.97           H  
ATOM   2228  HA  GLU A 152       2.049  24.193   6.028  1.00  1.97           H  
ATOM   2229 1HB  GLU A 152       4.096  25.313   4.073  1.00  1.97           H  
ATOM   2230 2HB  GLU A 152       2.663  24.422   3.577  1.00  1.97           H  
ATOM   2231 1HG  GLU A 152       2.673  27.040   5.128  1.00  1.97           H  
ATOM   2232 2HG  GLU A 152       2.391  26.873   3.397  1.00  1.97           H  
ATOM   2233  N   MET A 153       5.042  22.868   5.656  1.00  1.91           N  
ATOM   2234  CA  MET A 153       5.700  21.578   5.553  1.00  1.91           C  
ATOM   2235  C   MET A 153       5.350  20.724   6.744  1.00  1.91           C  
ATOM   2236  O   MET A 153       5.250  19.511   6.613  1.00  1.91           O  
ATOM   2237  CB  MET A 153       7.199  21.701   5.380  1.00  1.91           C  
ATOM   2238  CG  MET A 153       7.902  20.363   5.196  1.00  1.91           C  
ATOM   2239  SD  MET A 153       7.269  19.376   3.821  1.00  1.91           S  
ATOM   2240  CE  MET A 153       7.713  20.338   2.416  1.00  1.91           C  
ATOM   2241  H   MET A 153       5.586  23.701   5.844  1.00  1.91           H  
ATOM   2242  HA  MET A 153       5.318  21.075   4.666  1.00  1.91           H  
ATOM   2243 1HB  MET A 153       7.436  22.355   4.544  1.00  1.91           H  
ATOM   2244 2HB  MET A 153       7.611  22.138   6.276  1.00  1.91           H  
ATOM   2245 1HG  MET A 153       8.966  20.537   5.027  1.00  1.91           H  
ATOM   2246 2HG  MET A 153       7.811  19.774   6.112  1.00  1.91           H  
ATOM   2247 1HE  MET A 153       7.416  19.807   1.520  1.00  1.91           H  
ATOM   2248 2HE  MET A 153       7.214  21.302   2.466  1.00  1.91           H  
ATOM   2249 3HE  MET A 153       8.765  20.495   2.406  1.00  1.91           H  
ATOM   2250  N   ALA A 154       5.176  21.337   7.917  1.00  1.85           N  
ATOM   2251  CA  ALA A 154       4.771  20.554   9.078  1.00  1.85           C  
ATOM   2252  C   ALA A 154       3.422  19.916   8.807  1.00  1.85           C  
ATOM   2253  O   ALA A 154       3.189  18.747   9.126  1.00  1.85           O  
ATOM   2254  CB  ALA A 154       4.672  21.419  10.323  1.00  1.85           C  
ATOM   2255  H   ALA A 154       5.331  22.344   7.987  1.00  1.85           H  
ATOM   2256  HA  ALA A 154       5.501  19.762   9.227  1.00  1.85           H  
ATOM   2257 1HB  ALA A 154       4.376  20.801  11.165  1.00  1.85           H  
ATOM   2258 2HB  ALA A 154       5.614  21.896  10.543  1.00  1.85           H  
ATOM   2259 3HB  ALA A 154       3.928  22.187  10.165  1.00  1.85           H  
ATOM   2260  N   ALA A 155       2.524  20.678   8.176  1.00  1.80           N  
ATOM   2261  CA  ALA A 155       1.216  20.131   7.860  1.00  1.80           C  
ATOM   2262  C   ALA A 155       1.364  18.946   6.918  1.00  1.80           C  
ATOM   2263  O   ALA A 155       0.746  17.895   7.128  1.00  1.80           O  
ATOM   2264  CB  ALA A 155       0.336  21.203   7.255  1.00  1.80           C  
ATOM   2265  H   ALA A 155       2.754  21.648   7.948  1.00  1.80           H  
ATOM   2266  HA  ALA A 155       0.765  19.771   8.778  1.00  1.80           H  
ATOM   2267 1HB  ALA A 155      -0.647  20.788   7.042  1.00  1.80           H  
ATOM   2268 2HB  ALA A 155       0.242  22.030   7.958  1.00  1.80           H  
ATOM   2269 3HB  ALA A 155       0.779  21.566   6.334  1.00  1.80           H  
ATOM   2270  N   VAL A 156       2.249  19.086   5.931  1.00  1.76           N  
ATOM   2271  CA  VAL A 156       2.520  18.005   4.998  1.00  1.76           C  
ATOM   2272  C   VAL A 156       3.145  16.819   5.677  1.00  1.76           C  
ATOM   2273  O   VAL A 156       2.810  15.678   5.370  1.00  1.76           O  
ATOM   2274  CB  VAL A 156       3.437  18.436   3.858  1.00  1.76           C  
ATOM   2275  CG1 VAL A 156       3.851  17.219   3.080  1.00  1.76           C  
ATOM   2276  CG2 VAL A 156       2.708  19.384   2.978  1.00  1.76           C  
ATOM   2277  H   VAL A 156       2.718  19.986   5.809  1.00  1.76           H  
ATOM   2278  HA  VAL A 156       1.571  17.694   4.560  1.00  1.76           H  
ATOM   2279  HB  VAL A 156       4.326  18.906   4.251  1.00  1.76           H  
ATOM   2280 1HG1 VAL A 156       4.486  17.526   2.269  1.00  1.76           H  
ATOM   2281 2HG1 VAL A 156       4.392  16.533   3.732  1.00  1.76           H  
ATOM   2282 3HG1 VAL A 156       2.973  16.722   2.695  1.00  1.76           H  
ATOM   2283 1HG2 VAL A 156       3.348  19.667   2.173  1.00  1.76           H  
ATOM   2284 2HG2 VAL A 156       1.818  18.901   2.581  1.00  1.76           H  
ATOM   2285 3HG2 VAL A 156       2.420  20.266   3.546  1.00  1.76           H  
ATOM   2286  N   ALA A 157       4.086  17.066   6.572  1.00  1.75           N  
ATOM   2287  CA  ALA A 157       4.741  15.983   7.248  1.00  1.75           C  
ATOM   2288  C   ALA A 157       3.738  15.146   8.017  1.00  1.75           C  
ATOM   2289  O   ALA A 157       3.791  13.911   8.002  1.00  1.75           O  
ATOM   2290  CB  ALA A 157       5.809  16.524   8.191  1.00  1.75           C  
ATOM   2291  H   ALA A 157       4.348  18.021   6.778  1.00  1.75           H  
ATOM   2292  HA  ALA A 157       5.178  15.357   6.483  1.00  1.75           H  
ATOM   2293 1HB  ALA A 157       6.314  15.712   8.692  1.00  1.75           H  
ATOM   2294 2HB  ALA A 157       6.531  17.114   7.620  1.00  1.75           H  
ATOM   2295 3HB  ALA A 157       5.336  17.158   8.937  1.00  1.75           H  
ATOM   2296  N   ARG A 158       2.775  15.817   8.653  1.00  1.76           N  
ATOM   2297  CA  ARG A 158       1.744  15.102   9.376  1.00  1.76           C  
ATOM   2298  C   ARG A 158       0.877  14.297   8.402  1.00  1.76           C  
ATOM   2299  O   ARG A 158       0.540  13.140   8.681  1.00  1.76           O  
ATOM   2300  CB  ARG A 158       0.895  16.073  10.184  1.00  1.76           C  
ATOM   2301  CG  ARG A 158       1.606  16.696  11.401  1.00  1.76           C  
ATOM   2302  CD  ARG A 158       0.648  17.388  12.321  1.00  1.76           C  
ATOM   2303  NE  ARG A 158      -0.009  18.553  11.713  1.00  1.76           N  
ATOM   2304  CZ  ARG A 158       0.458  19.827  11.744  1.00  1.76           C  
ATOM   2305  NH1 ARG A 158       1.587  20.116  12.353  1.00  1.76           N  
ATOM   2306  NH2 ARG A 158      -0.239  20.795  11.168  1.00  1.76           N  
ATOM   2307  H   ARG A 158       2.780  16.839   8.653  1.00  1.76           H  
ATOM   2308  HA  ARG A 158       2.224  14.411  10.067  1.00  1.76           H  
ATOM   2309 1HB  ARG A 158       0.584  16.895   9.539  1.00  1.76           H  
ATOM   2310 2HB  ARG A 158      -0.004  15.572  10.536  1.00  1.76           H  
ATOM   2311 1HG  ARG A 158       2.114  15.911  11.962  1.00  1.76           H  
ATOM   2312 2HG  ARG A 158       2.339  17.422  11.059  1.00  1.76           H  
ATOM   2313 1HD  ARG A 158      -0.126  16.684  12.622  1.00  1.76           H  
ATOM   2314 2HD  ARG A 158       1.187  17.727  13.204  1.00  1.76           H  
ATOM   2315  HE  ARG A 158      -0.884  18.393  11.235  1.00  1.76           H  
ATOM   2316 1HH1 ARG A 158       2.124  19.385  12.801  1.00  1.76           H  
ATOM   2317 2HH1 ARG A 158       1.902  21.074  12.390  1.00  1.76           H  
ATOM   2318 1HH2 ARG A 158      -1.112  20.581  10.706  1.00  1.76           H  
ATOM   2319 2HH2 ARG A 158       0.104  21.746  11.192  1.00  1.76           H  
ATOM   2320  N   GLU A 159       0.552  14.892   7.241  1.00  1.78           N  
ATOM   2321  CA  GLU A 159      -0.248  14.216   6.220  1.00  1.78           C  
ATOM   2322  C   GLU A 159       0.423  12.973   5.672  1.00  1.78           C  
ATOM   2323  O   GLU A 159      -0.202  11.915   5.581  1.00  1.78           O  
ATOM   2324  CB  GLU A 159      -0.551  15.141   5.031  1.00  1.78           C  
ATOM   2325  CG  GLU A 159      -1.341  14.461   3.895  1.00  1.78           C  
ATOM   2326  CD  GLU A 159      -1.650  15.373   2.709  1.00  1.78           C  
ATOM   2327  OE1 GLU A 159      -1.592  16.571   2.849  1.00  1.78           O  
ATOM   2328  OE2 GLU A 159      -1.907  14.843   1.645  1.00  1.78           O  
ATOM   2329  H   GLU A 159       0.845  15.858   7.079  1.00  1.78           H  
ATOM   2330  HA  GLU A 159      -1.192  13.917   6.675  1.00  1.78           H  
ATOM   2331 1HB  GLU A 159      -1.112  16.009   5.376  1.00  1.78           H  
ATOM   2332 2HB  GLU A 159       0.380  15.504   4.607  1.00  1.78           H  
ATOM   2333 1HG  GLU A 159      -0.756  13.613   3.537  1.00  1.78           H  
ATOM   2334 2HG  GLU A 159      -2.274  14.072   4.300  1.00  1.78           H  
ATOM   2335  N   VAL A 160       1.695  13.079   5.304  1.00  1.84           N  
ATOM   2336  CA  VAL A 160       2.341  11.933   4.703  1.00  1.84           C  
ATOM   2337  C   VAL A 160       2.463  10.812   5.713  1.00  1.84           C  
ATOM   2338  O   VAL A 160       2.235   9.647   5.381  1.00  1.84           O  
ATOM   2339  CB  VAL A 160       3.715  12.233   4.141  1.00  1.84           C  
ATOM   2340  CG1 VAL A 160       4.275  10.895   3.695  1.00  1.84           C  
ATOM   2341  CG2 VAL A 160       3.619  13.263   2.996  1.00  1.84           C  
ATOM   2342  H   VAL A 160       2.182  13.968   5.412  1.00  1.84           H  
ATOM   2343  HA  VAL A 160       1.720  11.587   3.879  1.00  1.84           H  
ATOM   2344  HB  VAL A 160       4.360  12.630   4.928  1.00  1.84           H  
ATOM   2345 1HG1 VAL A 160       5.278  11.017   3.290  1.00  1.84           H  
ATOM   2346 2HG1 VAL A 160       4.287  10.228   4.536  1.00  1.84           H  
ATOM   2347 3HG1 VAL A 160       3.626  10.468   2.950  1.00  1.84           H  
ATOM   2348 1HG2 VAL A 160       4.610  13.464   2.592  1.00  1.84           H  
ATOM   2349 2HG2 VAL A 160       2.974  12.877   2.210  1.00  1.84           H  
ATOM   2350 3HG2 VAL A 160       3.197  14.187   3.382  1.00  1.84           H  
ATOM   2351  N   TYR A 161       2.845  11.147   6.946  1.00  1.92           N  
ATOM   2352  CA  TYR A 161       2.934  10.125   7.970  1.00  1.92           C  
ATOM   2353  C   TYR A 161       1.583   9.431   8.077  1.00  1.92           C  
ATOM   2354  O   TYR A 161       1.504   8.197   8.077  1.00  1.92           O  
ATOM   2355  CB  TYR A 161       3.355  10.734   9.304  1.00  1.92           C  
ATOM   2356  CG  TYR A 161       3.434   9.742  10.455  1.00  1.92           C  
ATOM   2357  CD1 TYR A 161       4.530   8.888  10.571  1.00  1.92           C  
ATOM   2358  CD2 TYR A 161       2.434   9.714  11.414  1.00  1.92           C  
ATOM   2359  CE1 TYR A 161       4.616   8.014  11.624  1.00  1.92           C  
ATOM   2360  CE2 TYR A 161       2.526   8.838  12.478  1.00  1.92           C  
ATOM   2361  CZ  TYR A 161       3.613   7.989  12.580  1.00  1.92           C  
ATOM   2362  OH  TYR A 161       3.729   7.127  13.662  1.00  1.92           O  
ATOM   2363  H   TYR A 161       3.054  12.118   7.189  1.00  1.92           H  
ATOM   2364  HA  TYR A 161       3.671   9.385   7.667  1.00  1.92           H  
ATOM   2365 1HB  TYR A 161       4.320  11.221   9.198  1.00  1.92           H  
ATOM   2366 2HB  TYR A 161       2.639  11.512   9.576  1.00  1.92           H  
ATOM   2367  HD1 TYR A 161       5.318   8.909   9.835  1.00  1.92           H  
ATOM   2368  HD2 TYR A 161       1.580  10.390  11.330  1.00  1.92           H  
ATOM   2369  HE1 TYR A 161       5.476   7.352  11.717  1.00  1.92           H  
ATOM   2370  HE2 TYR A 161       1.748   8.819  13.244  1.00  1.92           H  
ATOM   2371  HH  TYR A 161       3.451   7.598  14.489  1.00  1.92           H  
ATOM   2372  N   ALA A 162       0.506  10.223   8.170  1.00  2.04           N  
ATOM   2373  CA  ALA A 162      -0.830   9.667   8.284  1.00  2.04           C  
ATOM   2374  C   ALA A 162      -1.174   8.770   7.094  1.00  2.04           C  
ATOM   2375  O   ALA A 162      -1.779   7.716   7.285  1.00  2.04           O  
ATOM   2376  CB  ALA A 162      -1.844  10.790   8.395  1.00  2.04           C  
ATOM   2377  H   ALA A 162       0.610  11.239   8.177  1.00  2.04           H  
ATOM   2378  HA  ALA A 162      -0.865   9.063   9.188  1.00  2.04           H  
ATOM   2379 1HB  ALA A 162      -2.841  10.371   8.511  1.00  2.04           H  
ATOM   2380 2HB  ALA A 162      -1.603  11.411   9.257  1.00  2.04           H  
ATOM   2381 3HB  ALA A 162      -1.810  11.397   7.494  1.00  2.04           H  
ATOM   2382  N   ARG A 163      -0.759   9.144   5.875  1.00  2.19           N  
ATOM   2383  CA  ARG A 163      -1.028   8.310   4.702  1.00  2.19           C  
ATOM   2384  C   ARG A 163      -0.325   6.955   4.796  1.00  2.19           C  
ATOM   2385  O   ARG A 163      -0.912   5.914   4.471  1.00  2.19           O  
ATOM   2386  CB  ARG A 163      -0.570   9.006   3.424  1.00  2.19           C  
ATOM   2387  CG  ARG A 163      -1.409  10.178   2.912  1.00  2.19           C  
ATOM   2388  CD  ARG A 163      -0.755  10.799   1.701  1.00  2.19           C  
ATOM   2389  NE  ARG A 163      -1.535  11.894   1.131  1.00  2.19           N  
ATOM   2390  CZ  ARG A 163      -2.477  11.757   0.189  1.00  2.19           C  
ATOM   2391  NH1 ARG A 163      -2.761  10.577  -0.327  1.00  2.19           N  
ATOM   2392  NH2 ARG A 163      -3.106  12.835  -0.211  1.00  2.19           N  
ATOM   2393  H   ARG A 163      -0.282  10.038   5.761  1.00  2.19           H  
ATOM   2394  HA  ARG A 163      -2.102   8.144   4.641  1.00  2.19           H  
ATOM   2395 1HB  ARG A 163       0.446   9.369   3.556  1.00  2.19           H  
ATOM   2396 2HB  ARG A 163      -0.552   8.282   2.624  1.00  2.19           H  
ATOM   2397 1HG  ARG A 163      -2.399   9.826   2.628  1.00  2.19           H  
ATOM   2398 2HG  ARG A 163      -1.501  10.936   3.687  1.00  2.19           H  
ATOM   2399 1HD  ARG A 163       0.219  11.194   1.986  1.00  2.19           H  
ATOM   2400 2HD  ARG A 163      -0.623  10.039   0.934  1.00  2.19           H  
ATOM   2401  HE  ARG A 163      -1.394  12.853   1.482  1.00  2.19           H  
ATOM   2402 1HH1 ARG A 163      -2.265   9.755  -0.011  1.00  2.19           H  
ATOM   2403 2HH1 ARG A 163      -3.473  10.495  -1.038  1.00  2.19           H  
ATOM   2404 1HH2 ARG A 163      -2.851  13.731   0.228  1.00  2.19           H  
ATOM   2405 2HH2 ARG A 163      -3.820  12.784  -0.918  1.00  2.19           H  
ATOM   2406  N   LEU A 164       0.920   6.951   5.278  1.00  2.37           N  
ATOM   2407  CA  LEU A 164       1.652   5.696   5.422  1.00  2.37           C  
ATOM   2408  C   LEU A 164       0.960   4.834   6.483  1.00  2.37           C  
ATOM   2409  O   LEU A 164       0.784   3.623   6.310  1.00  2.37           O  
ATOM   2410  CB  LEU A 164       3.108   5.994   5.815  1.00  2.37           C  
ATOM   2411  CG  LEU A 164       4.001   6.684   4.712  1.00  2.37           C  
ATOM   2412  CD1 LEU A 164       5.250   7.160   5.337  1.00  2.37           C  
ATOM   2413  CD2 LEU A 164       4.397   5.707   3.614  1.00  2.37           C  
ATOM   2414  H   LEU A 164       1.366   7.839   5.526  1.00  2.37           H  
ATOM   2415  HA  LEU A 164       1.635   5.169   4.471  1.00  2.37           H  
ATOM   2416 1HB  LEU A 164       3.096   6.654   6.683  1.00  2.37           H  
ATOM   2417 2HB  LEU A 164       3.588   5.060   6.102  1.00  2.37           H  
ATOM   2418  HG  LEU A 164       3.448   7.528   4.291  1.00  2.37           H  
ATOM   2419 1HD1 LEU A 164       5.859   7.650   4.584  1.00  2.37           H  
ATOM   2420 2HD1 LEU A 164       4.990   7.859   6.127  1.00  2.37           H  
ATOM   2421 3HD1 LEU A 164       5.797   6.318   5.758  1.00  2.37           H  
ATOM   2422 1HD2 LEU A 164       5.012   6.223   2.872  1.00  2.37           H  
ATOM   2423 2HD2 LEU A 164       4.972   4.903   4.048  1.00  2.37           H  
ATOM   2424 3HD2 LEU A 164       3.531   5.305   3.144  1.00  2.37           H  
ATOM   2425  N   ARG A 165       0.502   5.469   7.564  1.00  2.59           N  
ATOM   2426  CA  ARG A 165      -0.177   4.725   8.613  1.00  2.59           C  
ATOM   2427  C   ARG A 165      -1.530   4.202   8.147  1.00  2.59           C  
ATOM   2428  O   ARG A 165      -1.920   3.086   8.501  1.00  2.59           O  
ATOM   2429  CB  ARG A 165      -0.342   5.570   9.865  1.00  2.59           C  
ATOM   2430  CG  ARG A 165       0.953   5.860  10.615  1.00  2.59           C  
ATOM   2431  CD  ARG A 165       1.565   4.587  11.112  1.00  2.59           C  
ATOM   2432  NE  ARG A 165       2.688   4.819  11.986  1.00  2.59           N  
ATOM   2433  CZ  ARG A 165       3.516   3.873  12.475  1.00  2.59           C  
ATOM   2434  NH1 ARG A 165       3.366   2.602  12.171  1.00  2.59           N  
ATOM   2435  NH2 ARG A 165       4.477   4.250  13.280  1.00  2.59           N  
ATOM   2436  H   ARG A 165       0.664   6.473   7.673  1.00  2.59           H  
ATOM   2437  HA  ARG A 165       0.445   3.871   8.874  1.00  2.59           H  
ATOM   2438 1HB  ARG A 165      -0.780   6.530   9.589  1.00  2.59           H  
ATOM   2439 2HB  ARG A 165      -1.030   5.082  10.552  1.00  2.59           H  
ATOM   2440 1HG  ARG A 165       1.662   6.353   9.945  1.00  2.59           H  
ATOM   2441 2HG  ARG A 165       0.748   6.508  11.466  1.00  2.59           H  
ATOM   2442 1HD  ARG A 165       0.820   4.009  11.656  1.00  2.59           H  
ATOM   2443 2HD  ARG A 165       1.916   4.020  10.262  1.00  2.59           H  
ATOM   2444  HE  ARG A 165       2.864   5.779  12.275  1.00  2.59           H  
ATOM   2445 1HH1 ARG A 165       2.618   2.317  11.556  1.00  2.59           H  
ATOM   2446 2HH1 ARG A 165       3.986   1.914  12.573  1.00  2.59           H  
ATOM   2447 1HH2 ARG A 165       4.543   5.244  13.509  1.00  2.59           H  
ATOM   2448 2HH2 ARG A 165       5.110   3.571  13.672  1.00  2.59           H  
ATOM   2449  N   ALA A 166      -2.249   4.992   7.345  1.00  2.85           N  
ATOM   2450  CA  ALA A 166      -3.535   4.557   6.827  1.00  2.85           C  
ATOM   2451  C   ALA A 166      -3.349   3.317   5.978  1.00  2.85           C  
ATOM   2452  O   ALA A 166      -4.152   2.382   6.041  1.00  2.85           O  
ATOM   2453  CB  ALA A 166      -4.179   5.652   6.003  1.00  2.85           C  
ATOM   2454  H   ALA A 166      -1.906   5.918   7.106  1.00  2.85           H  
ATOM   2455  HA  ALA A 166      -4.179   4.311   7.668  1.00  2.85           H  
ATOM   2456 1HB  ALA A 166      -5.144   5.312   5.634  1.00  2.85           H  
ATOM   2457 2HB  ALA A 166      -4.313   6.539   6.623  1.00  2.85           H  
ATOM   2458 3HB  ALA A 166      -3.530   5.893   5.162  1.00  2.85           H  
ATOM   2459  N   ALA A 167      -2.265   3.294   5.196  1.00  3.15           N  
ATOM   2460  CA  ALA A 167      -1.969   2.142   4.369  1.00  3.15           C  
ATOM   2461  C   ALA A 167      -1.750   0.904   5.222  1.00  3.15           C  
ATOM   2462  O   ALA A 167      -2.252  -0.178   4.900  1.00  3.15           O  
ATOM   2463  CB  ALA A 167      -0.740   2.406   3.548  1.00  3.15           C  
ATOM   2464  H   ALA A 167      -1.650   4.110   5.156  1.00  3.15           H  
ATOM   2465  HA  ALA A 167      -2.816   1.963   3.710  1.00  3.15           H  
ATOM   2466 1HB  ALA A 167      -0.556   1.542   2.953  1.00  3.15           H  
ATOM   2467 2HB  ALA A 167      -0.887   3.282   2.912  1.00  3.15           H  
ATOM   2468 3HB  ALA A 167       0.084   2.575   4.203  1.00  3.15           H  
ATOM   2469  N   LEU A 168      -1.043   1.066   6.342  1.00  3.51           N  
ATOM   2470  CA  LEU A 168      -0.811  -0.063   7.227  1.00  3.51           C  
ATOM   2471  C   LEU A 168      -2.121  -0.527   7.846  1.00  3.51           C  
ATOM   2472  O   LEU A 168      -2.355  -1.730   7.981  1.00  3.51           O  
ATOM   2473  CB  LEU A 168       0.218   0.313   8.294  1.00  3.51           C  
ATOM   2474  CG  LEU A 168       1.613   0.509   7.732  1.00  3.51           C  
ATOM   2475  CD1 LEU A 168       2.548   1.078   8.781  1.00  3.51           C  
ATOM   2476  CD2 LEU A 168       2.127  -0.817   7.228  1.00  3.51           C  
ATOM   2477  H   LEU A 168      -0.632   1.979   6.552  1.00  3.51           H  
ATOM   2478  HA  LEU A 168      -0.403  -0.880   6.639  1.00  3.51           H  
ATOM   2479 1HB  LEU A 168      -0.092   1.240   8.771  1.00  3.51           H  
ATOM   2480 2HB  LEU A 168       0.254  -0.473   9.044  1.00  3.51           H  
ATOM   2481  HG  LEU A 168       1.556   1.210   6.916  1.00  3.51           H  
ATOM   2482 1HD1 LEU A 168       3.536   1.222   8.344  1.00  3.51           H  
ATOM   2483 2HD1 LEU A 168       2.160   2.029   9.114  1.00  3.51           H  
ATOM   2484 3HD1 LEU A 168       2.619   0.404   9.619  1.00  3.51           H  
ATOM   2485 1HD2 LEU A 168       3.104  -0.661   6.818  1.00  3.51           H  
ATOM   2486 2HD2 LEU A 168       2.185  -1.531   8.046  1.00  3.51           H  
ATOM   2487 3HD2 LEU A 168       1.460  -1.206   6.459  1.00  3.51           H  
ATOM   2488  N   ALA A 169      -2.994   0.419   8.199  1.00  3.94           N  
ATOM   2489  CA  ALA A 169      -4.286   0.057   8.764  1.00  3.94           C  
ATOM   2490  C   ALA A 169      -5.105  -0.745   7.757  1.00  3.94           C  
ATOM   2491  O   ALA A 169      -5.755  -1.734   8.116  1.00  3.94           O  
ATOM   2492  CB  ALA A 169      -5.046   1.298   9.175  1.00  3.94           C  
ATOM   2493  H   ALA A 169      -2.743   1.403   8.091  1.00  3.94           H  
ATOM   2494  HA  ALA A 169      -4.113  -0.565   9.640  1.00  3.94           H  
ATOM   2495 1HB  ALA A 169      -5.999   1.015   9.614  1.00  3.94           H  
ATOM   2496 2HB  ALA A 169      -4.457   1.856   9.903  1.00  3.94           H  
ATOM   2497 3HB  ALA A 169      -5.220   1.920   8.303  1.00  3.94           H  
ATOM   2498  N   ALA A 170      -5.061  -0.329   6.485  1.00  4.45           N  
ATOM   2499  CA  ALA A 170      -5.784  -1.044   5.447  1.00  4.45           C  
ATOM   2500  C   ALA A 170      -5.239  -2.448   5.326  1.00  4.45           C  
ATOM   2501  O   ALA A 170      -5.991  -3.420   5.225  1.00  4.45           O  
ATOM   2502  CB  ALA A 170      -5.656  -0.322   4.123  1.00  4.45           C  
ATOM   2503  H   ALA A 170      -4.531   0.511   6.246  1.00  4.45           H  
ATOM   2504  HA  ALA A 170      -6.833  -1.101   5.733  1.00  4.45           H  
ATOM   2505 1HB  ALA A 170      -6.208  -0.863   3.357  1.00  4.45           H  
ATOM   2506 2HB  ALA A 170      -6.057   0.687   4.221  1.00  4.45           H  
ATOM   2507 3HB  ALA A 170      -4.606  -0.265   3.840  1.00  4.45           H  
ATOM   2508  N   ALA A 171      -3.919  -2.557   5.371  1.00  5.05           N  
ATOM   2509  CA  ALA A 171      -3.272  -3.845   5.301  1.00  5.05           C  
ATOM   2510  C   ALA A 171      -3.677  -4.705   6.511  1.00  5.05           C  
ATOM   2511  O   ALA A 171      -3.876  -5.907   6.364  1.00  5.05           O  
ATOM   2512  CB  ALA A 171      -1.788  -3.638   5.155  1.00  5.05           C  
ATOM   2513  H   ALA A 171      -3.343  -1.716   5.437  1.00  5.05           H  
ATOM   2514  HA  ALA A 171      -3.624  -4.360   4.415  1.00  5.05           H  
ATOM   2515 1HB  ALA A 171      -1.290  -4.597   5.071  1.00  5.05           H  
ATOM   2516 2HB  ALA A 171      -1.600  -3.052   4.258  1.00  5.05           H  
ATOM   2517 3HB  ALA A 171      -1.427  -3.093   5.995  1.00  5.05           H  
ATOM   2518  N   ARG A 172      -3.847  -4.113   7.699  1.00  5.70           N  
ATOM   2519  CA  ARG A 172      -4.295  -4.919   8.837  1.00  5.70           C  
ATOM   2520  C   ARG A 172      -5.697  -5.465   8.559  1.00  5.70           C  
ATOM   2521  O   ARG A 172      -6.005  -6.631   8.832  1.00  5.70           O  
ATOM   2522  CB  ARG A 172      -4.261  -4.116  10.131  1.00  5.70           C  
ATOM   2523  CG  ARG A 172      -2.848  -3.831  10.671  1.00  5.70           C  
ATOM   2524  CD  ARG A 172      -2.865  -2.969  11.876  1.00  5.70           C  
ATOM   2525  NE  ARG A 172      -1.525  -2.748  12.423  1.00  5.70           N  
ATOM   2526  CZ  ARG A 172      -1.252  -1.918  13.453  1.00  5.70           C  
ATOM   2527  NH1 ARG A 172      -2.224  -1.242  14.020  1.00  5.70           N  
ATOM   2528  NH2 ARG A 172      -0.017  -1.782  13.897  1.00  5.70           N  
ATOM   2529  H   ARG A 172      -3.640  -3.122   7.814  1.00  5.70           H  
ATOM   2530  HA  ARG A 172      -3.630  -5.764   8.960  1.00  5.70           H  
ATOM   2531 1HB  ARG A 172      -4.749  -3.160   9.973  1.00  5.70           H  
ATOM   2532 2HB  ARG A 172      -4.817  -4.647  10.903  1.00  5.70           H  
ATOM   2533 1HG  ARG A 172      -2.389  -4.770  10.957  1.00  5.70           H  
ATOM   2534 2HG  ARG A 172      -2.250  -3.353   9.901  1.00  5.70           H  
ATOM   2535 1HD  ARG A 172      -3.290  -2.001  11.614  1.00  5.70           H  
ATOM   2536 2HD  ARG A 172      -3.476  -3.436  12.646  1.00  5.70           H  
ATOM   2537  HE  ARG A 172      -0.754  -3.256  12.009  1.00  5.70           H  
ATOM   2538 1HH1 ARG A 172      -3.172  -1.345  13.688  1.00  5.70           H  
ATOM   2539 2HH1 ARG A 172      -2.025  -0.622  14.791  1.00  5.70           H  
ATOM   2540 1HH2 ARG A 172       0.734  -2.303  13.468  1.00  5.70           H  
ATOM   2541 2HH2 ARG A 172       0.175  -1.161  14.669  1.00  5.70           H  
ATOM   2542  N   ALA A 173      -6.553  -4.652   7.945  1.00  6.37           N  
ATOM   2543  CA  ALA A 173      -7.880  -5.150   7.618  1.00  6.37           C  
ATOM   2544  C   ALA A 173      -7.761  -6.351   6.677  1.00  6.37           C  
ATOM   2545  O   ALA A 173      -8.495  -7.334   6.811  1.00  6.37           O  
ATOM   2546  CB  ALA A 173      -8.723  -4.059   6.985  1.00  6.37           C  
ATOM   2547  H   ALA A 173      -6.284  -3.687   7.737  1.00  6.37           H  
ATOM   2548  HA  ALA A 173      -8.356  -5.482   8.539  1.00  6.37           H  
ATOM   2549 1HB  ALA A 173      -9.715  -4.450   6.768  1.00  6.37           H  
ATOM   2550 2HB  ALA A 173      -8.802  -3.220   7.676  1.00  6.37           H  
ATOM   2551 3HB  ALA A 173      -8.262  -3.725   6.066  1.00  6.37           H  
ATOM   2552  N   LEU A 174      -6.799  -6.286   5.748  1.00  7.00           N  
ATOM   2553  CA  LEU A 174      -6.569  -7.372   4.807  1.00  7.00           C  
ATOM   2554  C   LEU A 174      -5.956  -8.595   5.497  1.00  7.00           C  
ATOM   2555  O   LEU A 174      -6.286  -9.722   5.135  1.00  7.00           O  
ATOM   2556  CB  LEU A 174      -5.654  -6.927   3.666  1.00  7.00           C  
ATOM   2557  CG  LEU A 174      -6.209  -5.865   2.716  1.00  7.00           C  
ATOM   2558  CD1 LEU A 174      -5.109  -5.440   1.743  1.00  7.00           C  
ATOM   2559  CD2 LEU A 174      -7.396  -6.424   1.967  1.00  7.00           C  
ATOM   2560  H   LEU A 174      -6.239  -5.434   5.679  1.00  7.00           H  
ATOM   2561  HA  LEU A 174      -7.529  -7.663   4.383  1.00  7.00           H  
ATOM   2562 1HB  LEU A 174      -4.723  -6.558   4.086  1.00  7.00           H  
ATOM   2563 2HB  LEU A 174      -5.433  -7.797   3.066  1.00  7.00           H  
ATOM   2564  HG  LEU A 174      -6.516  -4.992   3.290  1.00  7.00           H  
ATOM   2565 1HD1 LEU A 174      -5.494  -4.676   1.071  1.00  7.00           H  
ATOM   2566 2HD1 LEU A 174      -4.265  -5.042   2.295  1.00  7.00           H  
ATOM   2567 3HD1 LEU A 174      -4.783  -6.303   1.164  1.00  7.00           H  
ATOM   2568 1HD2 LEU A 174      -7.791  -5.664   1.293  1.00  7.00           H  
ATOM   2569 2HD2 LEU A 174      -7.082  -7.289   1.388  1.00  7.00           H  
ATOM   2570 3HD2 LEU A 174      -8.172  -6.718   2.676  1.00  7.00           H  
ATOM   2571  N   GLU A 175      -5.132  -8.393   6.536  1.00  7.53           N  
ATOM   2572  CA  GLU A 175      -4.490  -9.502   7.269  1.00  7.53           C  
ATOM   2573  C   GLU A 175      -5.515 -10.491   7.772  1.00  7.53           C  
ATOM   2574  O   GLU A 175      -5.301 -11.703   7.749  1.00  7.53           O  
ATOM   2575  CB  GLU A 175      -3.709  -8.995   8.488  1.00  7.53           C  
ATOM   2576  CG  GLU A 175      -2.940 -10.065   9.297  1.00  7.53           C  
ATOM   2577  CD  GLU A 175      -2.172  -9.476  10.488  1.00  7.53           C  
ATOM   2578  OE1 GLU A 175      -2.399  -8.333  10.804  1.00  7.53           O  
ATOM   2579  OE2 GLU A 175      -1.346 -10.163  11.064  1.00  7.53           O  
ATOM   2580  H   GLU A 175      -4.890  -7.433   6.780  1.00  7.53           H  
ATOM   2581  HA  GLU A 175      -3.819 -10.021   6.588  1.00  7.53           H  
ATOM   2582 1HB  GLU A 175      -3.013  -8.253   8.158  1.00  7.53           H  
ATOM   2583 2HB  GLU A 175      -4.394  -8.513   9.179  1.00  7.53           H  
ATOM   2584 1HG  GLU A 175      -3.663 -10.790   9.671  1.00  7.53           H  
ATOM   2585 2HG  GLU A 175      -2.264 -10.585   8.656  1.00  7.53           H  
ATOM   2586  N   HIS A 176      -6.663  -9.970   8.180  1.00  7.96           N  
ATOM   2587  CA  HIS A 176      -7.719 -10.806   8.726  1.00  7.96           C  
ATOM   2588  C   HIS A 176      -8.594 -11.482   7.653  1.00  7.96           C  
ATOM   2589  O   HIS A 176      -9.509 -12.239   7.989  1.00  7.96           O  
ATOM   2590  CB  HIS A 176      -8.596  -9.957   9.646  1.00  7.96           C  
ATOM   2591  CG  HIS A 176      -7.887  -9.513  10.892  1.00  7.96           C  
ATOM   2592  ND1 HIS A 176      -7.508 -10.394  11.888  1.00  7.96           N  
ATOM   2593  CD2 HIS A 176      -7.479  -8.288  11.299  1.00  7.96           C  
ATOM   2594  CE1 HIS A 176      -6.899  -9.726  12.853  1.00  7.96           C  
ATOM   2595  NE2 HIS A 176      -6.870  -8.448  12.521  1.00  7.96           N  
ATOM   2596  H   HIS A 176      -6.750  -8.948   8.172  1.00  7.96           H  
ATOM   2597  HA  HIS A 176      -7.270 -11.596   9.326  1.00  7.96           H  
ATOM   2598 1HB  HIS A 176      -8.925  -9.065   9.101  1.00  7.96           H  
ATOM   2599 2HB  HIS A 176      -9.485 -10.516   9.927  1.00  7.96           H  
ATOM   2600  HD2 HIS A 176      -7.609  -7.350  10.756  1.00  7.96           H  
ATOM   2601  HE1 HIS A 176      -6.490 -10.156  13.767  1.00  7.96           H  
ATOM   2602  HE2 HIS A 176      -6.464  -7.705  13.069  1.00  7.96           H  
ATOM   2603  N   HIS A 177      -8.316 -11.208   6.373  1.00  8.31           N  
ATOM   2604  CA  HIS A 177      -9.066 -11.794   5.264  1.00  8.31           C  
ATOM   2605  C   HIS A 177      -8.204 -12.542   4.217  1.00  8.31           C  
ATOM   2606  O   HIS A 177      -8.701 -13.452   3.548  1.00  8.31           O  
ATOM   2607  CB  HIS A 177      -9.884 -10.702   4.561  1.00  8.31           C  
ATOM   2608  CG  HIS A 177     -10.922 -10.043   5.444  1.00  8.31           C  
ATOM   2609  ND1 HIS A 177     -10.644  -8.962   6.260  1.00  8.31           N  
ATOM   2610  CD2 HIS A 177     -12.234 -10.328   5.635  1.00  8.31           C  
ATOM   2611  CE1 HIS A 177     -11.738  -8.611   6.909  1.00  8.31           C  
ATOM   2612  NE2 HIS A 177     -12.718  -9.423   6.550  1.00  8.31           N  
ATOM   2613  H   HIS A 177      -7.550 -10.583   6.154  1.00  8.31           H  
ATOM   2614  HA  HIS A 177      -9.769 -12.521   5.664  1.00  8.31           H  
ATOM   2615 1HB  HIS A 177      -9.205  -9.923   4.217  1.00  8.31           H  
ATOM   2616 2HB  HIS A 177     -10.379 -11.119   3.683  1.00  8.31           H  
ATOM   2617  HD1 HIS A 177      -9.760  -8.472   6.370  1.00  8.31           H  
ATOM   2618  HD2 HIS A 177     -12.895 -11.087   5.219  1.00  8.31           H  
ATOM   2619  HE1 HIS A 177     -11.718  -7.773   7.606  1.00  8.31           H  
ATOM   2620  N   HIS A 178      -6.926 -12.164   4.071  1.00  8.62           N  
ATOM   2621  CA  HIS A 178      -6.057 -12.718   3.019  1.00  8.62           C  
ATOM   2622  C   HIS A 178      -4.646 -13.048   3.526  1.00  8.62           C  
ATOM   2623  O   HIS A 178      -3.941 -12.182   4.050  1.00  8.62           O  
ATOM   2624  CB  HIS A 178      -5.924 -11.707   1.880  1.00  8.62           C  
ATOM   2625  CG  HIS A 178      -7.223 -11.281   1.284  1.00  8.62           C  
ATOM   2626  ND1 HIS A 178      -7.892 -12.017   0.334  1.00  8.62           N  
ATOM   2627  CD2 HIS A 178      -7.978 -10.188   1.519  1.00  8.62           C  
ATOM   2628  CE1 HIS A 178      -9.011 -11.392   0.008  1.00  8.62           C  
ATOM   2629  NE2 HIS A 178      -9.086 -10.277   0.713  1.00  8.62           N  
ATOM   2630  H   HIS A 178      -6.573 -11.422   4.659  1.00  8.62           H  
ATOM   2631  HA  HIS A 178      -6.495 -13.634   2.628  1.00  8.62           H  
ATOM   2632 1HB  HIS A 178      -5.424 -10.812   2.260  1.00  8.62           H  
ATOM   2633 2HB  HIS A 178      -5.301 -12.123   1.090  1.00  8.62           H  
ATOM   2634  HD1 HIS A 178      -7.602 -12.894  -0.051  1.00  8.62           H  
ATOM   2635  HD2 HIS A 178      -7.851  -9.344   2.190  1.00  8.62           H  
ATOM   2636  HE1 HIS A 178      -9.688 -11.816  -0.732  1.00  8.62           H  
ATOM   2637  N   HIS A 179      -4.148 -14.241   3.202  1.00  8.89           N  
ATOM   2638  CA  HIS A 179      -2.841 -14.693   3.705  1.00  8.89           C  
ATOM   2639  C   HIS A 179      -1.633 -14.208   2.912  1.00  8.89           C  
ATOM   2640  O   HIS A 179      -0.566 -14.819   2.946  1.00  8.89           O  
ATOM   2641  CB  HIS A 179      -2.776 -16.215   3.788  1.00  8.89           C  
ATOM   2642  CG  HIS A 179      -3.681 -16.787   4.819  1.00  8.89           C  
ATOM   2643  ND1 HIS A 179      -5.021 -17.012   4.592  1.00  8.89           N  
ATOM   2644  CD2 HIS A 179      -3.443 -17.171   6.094  1.00  8.89           C  
ATOM   2645  CE1 HIS A 179      -5.571 -17.517   5.683  1.00  8.89           C  
ATOM   2646  NE2 HIS A 179      -4.635 -17.624   6.608  1.00  8.89           N  
ATOM   2647  H   HIS A 179      -4.727 -14.893   2.689  1.00  8.89           H  
ATOM   2648  HA  HIS A 179      -2.724 -14.323   4.721  1.00  8.89           H  
ATOM   2649 1HB  HIS A 179      -3.032 -16.646   2.820  1.00  8.89           H  
ATOM   2650 2HB  HIS A 179      -1.755 -16.518   4.025  1.00  8.89           H  
ATOM   2651  HD2 HIS A 179      -2.487 -17.129   6.614  1.00  8.89           H  
ATOM   2652  HE1 HIS A 179      -6.618 -17.796   5.799  1.00  8.89           H  
ATOM   2653  HE2 HIS A 179      -4.765 -17.978   7.545  1.00  8.89           H  
ATOM   2654  N   HIS A 180      -1.810 -13.115   2.192  1.00  9.16           N  
ATOM   2655  CA  HIS A 180      -0.723 -12.491   1.470  1.00  9.16           C  
ATOM   2656  C   HIS A 180      -0.491 -11.064   1.972  1.00  9.16           C  
ATOM   2657  O   HIS A 180       0.531 -10.446   1.649  1.00  9.16           O  
ATOM   2658  CB  HIS A 180      -1.045 -12.457  -0.021  1.00  9.16           C  
ATOM   2659  CG  HIS A 180      -1.286 -13.813  -0.598  1.00  9.16           C  
ATOM   2660  ND1 HIS A 180      -0.298 -14.768  -0.696  1.00  9.16           N  
ATOM   2661  CD2 HIS A 180      -2.409 -14.379  -1.101  1.00  9.16           C  
ATOM   2662  CE1 HIS A 180      -0.802 -15.864  -1.235  1.00  9.16           C  
ATOM   2663  NE2 HIS A 180      -2.081 -15.654  -1.491  1.00  9.16           N  
ATOM   2664  H   HIS A 180      -2.723 -12.689   2.185  1.00  9.16           H  
ATOM   2665  HA  HIS A 180       0.196 -13.055   1.615  1.00  9.16           H  
ATOM   2666 1HB  HIS A 180      -1.935 -11.852  -0.186  1.00  9.16           H  
ATOM   2667 2HB  HIS A 180      -0.226 -11.986  -0.564  1.00  9.16           H  
ATOM   2668  HD1 HIS A 180       0.653 -14.671  -0.398  1.00  9.16           H  
ATOM   2669  HD2 HIS A 180      -3.428 -14.013  -1.228  1.00  9.16           H  
ATOM   2670  HE1 HIS A 180      -0.175 -16.740  -1.396  1.00  9.16           H  
ATOM   2671  N   HIS A 181      -1.445 -10.530   2.752  1.00  9.45           N  
ATOM   2672  CA  HIS A 181      -1.379  -9.124   3.101  1.00  9.45           C  
ATOM   2673  C   HIS A 181      -1.580  -8.623   4.549  1.00  9.45           C  
ATOM   2674  O   HIS A 181      -2.097  -7.516   4.636  1.00  9.45           O  
ATOM   2675  CB  HIS A 181      -2.502  -8.410   2.340  1.00  9.45           C  
ATOM   2676  CG  HIS A 181      -2.484  -8.549   0.870  1.00  9.45           C  
ATOM   2677  ND1 HIS A 181      -1.547  -7.956   0.069  1.00  9.45           N  
ATOM   2678  CD2 HIS A 181      -3.330  -9.208   0.045  1.00  9.45           C  
ATOM   2679  CE1 HIS A 181      -1.805  -8.254  -1.194  1.00  9.45           C  
ATOM   2680  NE2 HIS A 181      -2.883  -9.011  -1.233  1.00  9.45           N  
ATOM   2681  H   HIS A 181      -2.240 -11.085   3.076  1.00  9.45           H  
ATOM   2682  HA  HIS A 181      -0.420  -8.736   2.768  1.00  9.45           H  
ATOM   2683 1HB  HIS A 181      -3.445  -8.813   2.688  1.00  9.45           H  
ATOM   2684 2HB  HIS A 181      -2.489  -7.349   2.582  1.00  9.45           H  
ATOM   2685  HD2 HIS A 181      -4.203  -9.784   0.341  1.00  9.45           H  
ATOM   2686  HE1 HIS A 181      -1.226  -7.928  -2.055  1.00  9.45           H  
ATOM   2687  HE2 HIS A 181      -3.314  -9.384  -2.069  1.00  9.45           H  
ATOM   2688  N   TYR A 182      -1.213  -9.258   5.700  1.00  9.74           N  
ATOM   2689  CA  TYR A 182      -0.529 -10.495   6.155  1.00  9.74           C  
ATOM   2690  C   TYR A 182       0.962 -10.518   5.838  1.00  9.74           C  
ATOM   2691  O   TYR A 182       1.744  -9.935   6.582  1.00  9.74           O  
ATOM   2692  CB  TYR A 182      -1.217 -11.782   5.689  1.00  9.74           C  
ATOM   2693  CG  TYR A 182      -0.772 -13.088   6.349  1.00  9.74           C  
ATOM   2694  CD1 TYR A 182      -1.336 -13.471   7.551  1.00  9.74           C  
ATOM   2695  CD2 TYR A 182       0.170 -13.911   5.750  1.00  9.74           C  
ATOM   2696  CE1 TYR A 182      -0.963 -14.667   8.133  1.00  9.74           C  
ATOM   2697  CE2 TYR A 182       0.540 -15.090   6.333  1.00  9.74           C  
ATOM   2698  CZ  TYR A 182      -0.019 -15.473   7.517  1.00  9.74           C  
ATOM   2699  OH  TYR A 182       0.354 -16.666   8.095  1.00  9.74           O  
ATOM   2700  H   TYR A 182      -1.488  -8.703   6.500  1.00  9.74           H  
ATOM   2701  HA  TYR A 182      -0.586 -10.511   7.241  1.00  9.74           H  
ATOM   2702 1HB  TYR A 182      -2.288 -11.689   5.839  1.00  9.74           H  
ATOM   2703 2HB  TYR A 182      -1.058 -11.935   4.688  1.00  9.74           H  
ATOM   2704  HD1 TYR A 182      -2.084 -12.839   8.035  1.00  9.74           H  
ATOM   2705  HD2 TYR A 182       0.616 -13.633   4.805  1.00  9.74           H  
ATOM   2706  HE1 TYR A 182      -1.415 -14.974   9.074  1.00  9.74           H  
ATOM   2707  HE2 TYR A 182       1.276 -15.726   5.844  1.00  9.74           H  
ATOM   2708  HH  TYR A 182       0.929 -17.146   7.490  1.00  9.74           H  
ATOM   2709  N   ALA A 183       1.386 -11.118   4.737  1.00  9.99           N  
ATOM   2710  CA  ALA A 183       2.818 -11.154   4.477  1.00  9.99           C  
ATOM   2711  C   ALA A 183       3.392  -9.771   4.212  1.00  9.99           C  
ATOM   2712  O   ALA A 183       4.393  -9.365   4.821  1.00  9.99           O  
ATOM   2713  CB  ALA A 183       3.104 -12.060   3.302  1.00  9.99           C  
ATOM   2714  H   ALA A 183       0.740 -11.567   4.107  1.00  9.99           H  
ATOM   2715  HA  ALA A 183       3.308 -11.559   5.364  1.00  9.99           H  
ATOM   2716 1HB  ALA A 183       4.180 -12.110   3.141  1.00  9.99           H  
ATOM   2717 2HB  ALA A 183       2.718 -13.058   3.508  1.00  9.99           H  
ATOM   2718 3HB  ALA A 183       2.625 -11.666   2.411  1.00  9.99           H  
ATOM   2719  N   ARG A 184       2.728  -9.000   3.346  1.00 10.22           N  
ATOM   2720  CA  ARG A 184       3.248  -7.669   3.057  1.00 10.22           C  
ATOM   2721  C   ARG A 184       3.155  -6.779   4.287  1.00 10.22           C  
ATOM   2722  O   ARG A 184       4.034  -5.950   4.540  1.00 10.22           O  
ATOM   2723  CB  ARG A 184       2.504  -7.023   1.902  1.00 10.22           C  
ATOM   2724  CG  ARG A 184       2.767  -7.648   0.542  1.00 10.22           C  
ATOM   2725  CD  ARG A 184       2.031  -6.935  -0.540  1.00 10.22           C  
ATOM   2726  NE  ARG A 184       2.268  -7.523  -1.852  1.00 10.22           N  
ATOM   2727  CZ  ARG A 184       1.700  -7.093  -2.997  1.00 10.22           C  
ATOM   2728  NH1 ARG A 184       0.873  -6.070  -2.975  1.00 10.22           N  
ATOM   2729  NH2 ARG A 184       1.973  -7.696  -4.141  1.00 10.22           N  
ATOM   2730  H   ARG A 184       1.907  -9.361   2.853  1.00 10.22           H  
ATOM   2731  HA  ARG A 184       4.298  -7.762   2.777  1.00 10.22           H  
ATOM   2732 1HB  ARG A 184       1.430  -7.088   2.085  1.00 10.22           H  
ATOM   2733 2HB  ARG A 184       2.764  -5.969   1.843  1.00 10.22           H  
ATOM   2734 1HG  ARG A 184       3.832  -7.619   0.324  1.00 10.22           H  
ATOM   2735 2HG  ARG A 184       2.422  -8.687   0.559  1.00 10.22           H  
ATOM   2736 1HD  ARG A 184       0.967  -6.972  -0.337  1.00 10.22           H  
ATOM   2737 2HD  ARG A 184       2.353  -5.895  -0.570  1.00 10.22           H  
ATOM   2738  HE  ARG A 184       2.896  -8.314  -1.903  1.00 10.22           H  
ATOM   2739 1HH1 ARG A 184       0.663  -5.610  -2.098  1.00 10.22           H  
ATOM   2740 2HH1 ARG A 184       0.446  -5.746  -3.830  1.00 10.22           H  
ATOM   2741 1HH2 ARG A 184       2.610  -8.481  -4.160  1.00 10.22           H  
ATOM   2742 2HH2 ARG A 184       1.548  -7.371  -4.997  1.00 10.22           H  
ATOM   2743  N   LEU A 185       2.076  -6.958   5.043  1.00 10.43           N  
ATOM   2744  CA  LEU A 185       1.828  -6.186   6.244  1.00 10.43           C  
ATOM   2745  C   LEU A 185       2.855  -6.384   7.305  1.00 10.43           C  
ATOM   2746  O   LEU A 185       3.389  -5.421   7.840  1.00 10.43           O  
ATOM   2747  CB  LEU A 185       0.537  -6.599   6.896  1.00 10.43           C  
ATOM   2748  CG  LEU A 185       0.291  -5.957   8.223  1.00 10.43           C  
ATOM   2749  CD1 LEU A 185       0.145  -4.481   8.090  1.00 10.43           C  
ATOM   2750  CD2 LEU A 185      -0.878  -6.563   8.781  1.00 10.43           C  
ATOM   2751  H   LEU A 185       1.413  -7.667   4.774  1.00 10.43           H  
ATOM   2752  HA  LEU A 185       1.794  -5.131   5.976  1.00 10.43           H  
ATOM   2753 1HB  LEU A 185      -0.294  -6.363   6.242  1.00 10.43           H  
ATOM   2754 2HB  LEU A 185       0.559  -7.665   7.062  1.00 10.43           H  
ATOM   2755  HG  LEU A 185       1.135  -6.146   8.868  1.00 10.43           H  
ATOM   2756 1HD1 LEU A 185      -0.032  -4.031   9.054  1.00 10.43           H  
ATOM   2757 2HD1 LEU A 185       1.041  -4.051   7.648  1.00 10.43           H  
ATOM   2758 3HD1 LEU A 185      -0.677  -4.308   7.490  1.00 10.43           H  
ATOM   2759 1HD2 LEU A 185      -1.085  -6.155   9.754  1.00 10.43           H  
ATOM   2760 2HD2 LEU A 185      -1.700  -6.375   8.113  1.00 10.43           H  
ATOM   2761 3HD2 LEU A 185      -0.713  -7.632   8.868  1.00 10.43           H  
ATOM   2762  N   ARG A 186       3.111  -7.636   7.645  1.00 10.62           N  
ATOM   2763  CA  ARG A 186       3.999  -7.924   8.736  1.00 10.62           C  
ATOM   2764  C   ARG A 186       5.391  -7.436   8.410  1.00 10.62           C  
ATOM   2765  O   ARG A 186       6.076  -6.875   9.269  1.00 10.62           O  
ATOM   2766  CB  ARG A 186       3.950  -9.410   9.025  1.00 10.62           C  
ATOM   2767  CG  ARG A 186       2.607  -9.841   9.638  1.00 10.62           C  
ATOM   2768  CD  ARG A 186       2.487 -11.309   9.800  1.00 10.62           C  
ATOM   2769  NE  ARG A 186       1.182 -11.675  10.335  1.00 10.62           N  
ATOM   2770  CZ  ARG A 186       0.776 -12.912  10.613  1.00 10.62           C  
ATOM   2771  NH1 ARG A 186       1.566 -13.953  10.429  1.00 10.62           N  
ATOM   2772  NH2 ARG A 186      -0.442 -13.052  11.079  1.00 10.62           N  
ATOM   2773  H   ARG A 186       2.660  -8.410   7.159  1.00 10.62           H  
ATOM   2774  HA  ARG A 186       3.641  -7.395   9.619  1.00 10.62           H  
ATOM   2775 1HB  ARG A 186       4.088  -9.965   8.093  1.00 10.62           H  
ATOM   2776 2HB  ARG A 186       4.751  -9.688   9.705  1.00 10.62           H  
ATOM   2777 1HG  ARG A 186       2.503  -9.387  10.623  1.00 10.62           H  
ATOM   2778 2HG  ARG A 186       1.786  -9.497   9.010  1.00 10.62           H  
ATOM   2779 1HD  ARG A 186       2.598 -11.784   8.822  1.00 10.62           H  
ATOM   2780 2HD  ARG A 186       3.254 -11.676  10.478  1.00 10.62           H  
ATOM   2781  HE  ARG A 186       0.487 -10.932  10.509  1.00 10.62           H  
ATOM   2782 1HH1 ARG A 186       2.499 -13.821  10.068  1.00 10.62           H  
ATOM   2783 2HH1 ARG A 186       1.234 -14.883  10.646  1.00 10.62           H  
ATOM   2784 1HH2 ARG A 186      -1.011 -12.198  11.190  1.00 10.62           H  
ATOM   2785 2HH2 ARG A 186      -0.806 -13.962  11.310  1.00 10.62           H  
ATOM   2786  N   ALA A 187       5.811  -7.584   7.153  1.00 10.85           N  
ATOM   2787  CA  ALA A 187       7.115  -7.066   6.793  1.00 10.85           C  
ATOM   2788  C   ALA A 187       7.143  -5.545   6.958  1.00 10.85           C  
ATOM   2789  O   ALA A 187       8.091  -4.985   7.526  1.00 10.85           O  
ATOM   2790  CB  ALA A 187       7.431  -7.440   5.361  1.00 10.85           C  
ATOM   2791  H   ALA A 187       5.239  -8.062   6.450  1.00 10.85           H  
ATOM   2792  HA  ALA A 187       7.857  -7.499   7.461  1.00 10.85           H  
ATOM   2793 1HB  ALA A 187       8.414  -7.062   5.092  1.00 10.85           H  
ATOM   2794 2HB  ALA A 187       7.415  -8.525   5.259  1.00 10.85           H  
ATOM   2795 3HB  ALA A 187       6.677  -7.004   4.702  1.00 10.85           H  
ATOM   2796  N   ALA A 188       6.076  -4.878   6.495  1.00 11.10           N  
ATOM   2797  CA  ALA A 188       5.979  -3.433   6.582  1.00 11.10           C  
ATOM   2798  C   ALA A 188       5.937  -2.933   8.015  1.00 11.10           C  
ATOM   2799  O   ALA A 188       6.580  -1.933   8.339  1.00 11.10           O  
ATOM   2800  CB  ALA A 188       4.745  -2.966   5.856  1.00 11.10           C  
ATOM   2801  H   ALA A 188       5.317  -5.379   6.031  1.00 11.10           H  
ATOM   2802  HA  ALA A 188       6.860  -3.011   6.102  1.00 11.10           H  
ATOM   2803 1HB  ALA A 188       4.713  -1.906   5.897  1.00 11.10           H  
ATOM   2804 2HB  ALA A 188       4.784  -3.295   4.819  1.00 11.10           H  
ATOM   2805 3HB  ALA A 188       3.861  -3.381   6.332  1.00 11.10           H  
ATOM   2806  N   LEU A 189       5.197  -3.632   8.880  1.00 11.34           N  
ATOM   2807  CA  LEU A 189       5.087  -3.227  10.270  1.00 11.34           C  
ATOM   2808  C   LEU A 189       6.407  -3.398  10.975  1.00 11.34           C  
ATOM   2809  O   LEU A 189       6.801  -2.555  11.782  1.00 11.34           O  
ATOM   2810  CB  LEU A 189       4.034  -4.052  11.019  1.00 11.34           C  
ATOM   2811  CG  LEU A 189       2.587  -3.829  10.635  1.00 11.34           C  
ATOM   2812  CD1 LEU A 189       1.715  -4.836  11.393  1.00 11.34           C  
ATOM   2813  CD2 LEU A 189       2.192  -2.411  10.942  1.00 11.34           C  
ATOM   2814  H   LEU A 189       4.687  -4.444   8.554  1.00 11.34           H  
ATOM   2815  HA  LEU A 189       4.803  -2.178  10.302  1.00 11.34           H  
ATOM   2816 1HB  LEU A 189       4.254  -5.107  10.843  1.00 11.34           H  
ATOM   2817 2HB  LEU A 189       4.133  -3.857  12.083  1.00 11.34           H  
ATOM   2818  HG  LEU A 189       2.472  -3.998   9.584  1.00 11.34           H  
ATOM   2819 1HD1 LEU A 189       0.672  -4.708  11.128  1.00 11.34           H  
ATOM   2820 2HD1 LEU A 189       2.028  -5.848  11.137  1.00 11.34           H  
ATOM   2821 3HD1 LEU A 189       1.834  -4.681  12.461  1.00 11.34           H  
ATOM   2822 1HD2 LEU A 189       1.153  -2.250  10.653  1.00 11.34           H  
ATOM   2823 2HD2 LEU A 189       2.311  -2.222  12.003  1.00 11.34           H  
ATOM   2824 3HD2 LEU A 189       2.835  -1.744  10.382  1.00 11.34           H  
ATOM   2825  N   ALA A 190       7.117  -4.486  10.670  1.00 11.62           N  
ATOM   2826  CA  ALA A 190       8.402  -4.711  11.297  1.00 11.62           C  
ATOM   2827  C   ALA A 190       9.350  -3.582  10.940  1.00 11.62           C  
ATOM   2828  O   ALA A 190      10.072  -3.058  11.794  1.00 11.62           O  
ATOM   2829  CB  ALA A 190       8.975  -6.041  10.842  1.00 11.62           C  
ATOM   2830  H   ALA A 190       6.756  -5.180  10.011  1.00 11.62           H  
ATOM   2831  HA  ALA A 190       8.265  -4.719  12.377  1.00 11.62           H  
ATOM   2832 1HB  ALA A 190       9.936  -6.208  11.323  1.00 11.62           H  
ATOM   2833 2HB  ALA A 190       8.286  -6.842  11.109  1.00 11.62           H  
ATOM   2834 3HB  ALA A 190       9.105  -6.024   9.760  1.00 11.62           H  
ATOM   2835  N   ALA A 191       9.321  -3.168   9.671  1.00 11.96           N  
ATOM   2836  CA  ALA A 191      10.166  -2.076   9.233  1.00 11.96           C  
ATOM   2837  C   ALA A 191       9.753  -0.762   9.876  1.00 11.96           C  
ATOM   2838  O   ALA A 191      10.588  -0.020  10.396  1.00 11.96           O  
ATOM   2839  CB  ALA A 191      10.090  -1.948   7.723  1.00 11.96           C  
ATOM   2840  H   ALA A 191       8.721  -3.643   8.992  1.00 11.96           H  
ATOM   2841  HA  ALA A 191      11.190  -2.297   9.531  1.00 11.96           H  
ATOM   2842 1HB  ALA A 191      10.741  -1.141   7.391  1.00 11.96           H  
ATOM   2843 2HB  ALA A 191      10.402  -2.886   7.264  1.00 11.96           H  
ATOM   2844 3HB  ALA A 191       9.063  -1.730   7.432  1.00 11.96           H  
ATOM   2845  N   ALA A 192       8.448  -0.480   9.878  1.00 12.33           N  
ATOM   2846  CA  ALA A 192       7.955   0.774  10.424  1.00 12.33           C  
ATOM   2847  C   ALA A 192       8.275   0.898  11.901  1.00 12.33           C  
ATOM   2848  O   ALA A 192       8.709   1.955  12.366  1.00 12.33           O  
ATOM   2849  CB  ALA A 192       6.450   0.869  10.213  1.00 12.33           C  
ATOM   2850  H   ALA A 192       7.787  -1.127   9.456  1.00 12.33           H  
ATOM   2851  HA  ALA A 192       8.449   1.589   9.899  1.00 12.33           H  
ATOM   2852 1HB  ALA A 192       6.086   1.819  10.600  1.00 12.33           H  
ATOM   2853 2HB  ALA A 192       6.229   0.797   9.148  1.00 12.33           H  
ATOM   2854 3HB  ALA A 192       5.962   0.049  10.738  1.00 12.33           H  
ATOM   2855  N   ARG A 193       8.117  -0.201  12.630  1.00 12.74           N  
ATOM   2856  CA  ARG A 193       8.349  -0.216  14.056  1.00 12.74           C  
ATOM   2857  C   ARG A 193       9.816  -0.111  14.400  1.00 12.74           C  
ATOM   2858  O   ARG A 193      10.205   0.688  15.258  1.00 12.74           O  
ATOM   2859  CB  ARG A 193       7.781  -1.482  14.661  1.00 12.74           C  
ATOM   2860  CG  ARG A 193       7.968  -1.580  16.129  1.00 12.74           C  
ATOM   2861  CD  ARG A 193       7.277  -2.733  16.739  1.00 12.74           C  
ATOM   2862  NE  ARG A 193       7.591  -2.824  18.160  1.00 12.74           N  
ATOM   2863  CZ  ARG A 193       7.087  -3.741  19.011  1.00 12.74           C  
ATOM   2864  NH1 ARG A 193       6.229  -4.646  18.585  1.00 12.74           N  
ATOM   2865  NH2 ARG A 193       7.459  -3.726  20.278  1.00 12.74           N  
ATOM   2866  H   ARG A 193       7.776  -1.053  12.189  1.00 12.74           H  
ATOM   2867  HA  ARG A 193       7.831   0.636  14.494  1.00 12.74           H  
ATOM   2868 1HB  ARG A 193       6.717  -1.546  14.444  1.00 12.74           H  
ATOM   2869 2HB  ARG A 193       8.261  -2.348  14.198  1.00 12.74           H  
ATOM   2870 1HG  ARG A 193       9.020  -1.713  16.310  1.00 12.74           H  
ATOM   2871 2HG  ARG A 193       7.626  -0.664  16.616  1.00 12.74           H  
ATOM   2872 1HD  ARG A 193       6.199  -2.620  16.629  1.00 12.74           H  
ATOM   2873 2HD  ARG A 193       7.601  -3.653  16.253  1.00 12.74           H  
ATOM   2874  HE  ARG A 193       8.263  -2.139  18.535  1.00 12.74           H  
ATOM   2875 1HH1 ARG A 193       5.945  -4.656  17.615  1.00 12.74           H  
ATOM   2876 2HH1 ARG A 193       5.854  -5.330  19.227  1.00 12.74           H  
ATOM   2877 1HH2 ARG A 193       8.121  -3.027  20.598  1.00 12.74           H  
ATOM   2878 2HH2 ARG A 193       7.089  -4.407  20.922  1.00 12.74           H  
ATOM   2879  N   ALA A 194      10.661  -0.898  13.739  1.00 13.25           N  
ATOM   2880  CA  ALA A 194      12.067  -0.826  14.070  1.00 13.25           C  
ATOM   2881  C   ALA A 194      12.592   0.573  13.824  1.00 13.25           C  
ATOM   2882  O   ALA A 194      13.325   1.131  14.648  1.00 13.25           O  
ATOM   2883  CB  ALA A 194      12.852  -1.815  13.232  1.00 13.25           C  
ATOM   2884  H   ALA A 194      10.342  -1.552  13.021  1.00 13.25           H  
ATOM   2885  HA  ALA A 194      12.186  -1.061  15.127  1.00 13.25           H  
ATOM   2886 1HB  ALA A 194      13.906  -1.763  13.491  1.00 13.25           H  
ATOM   2887 2HB  ALA A 194      12.478  -2.824  13.417  1.00 13.25           H  
ATOM   2888 3HB  ALA A 194      12.720  -1.571  12.175  1.00 13.25           H  
ATOM   2889  N   LEU A 195      12.177   1.177  12.720  1.00 13.91           N  
ATOM   2890  CA  LEU A 195      12.670   2.490  12.392  1.00 13.91           C  
ATOM   2891  C   LEU A 195      12.139   3.555  13.349  1.00 13.91           C  
ATOM   2892  O   LEU A 195      12.884   4.470  13.714  1.00 13.91           O  
ATOM   2893  CB  LEU A 195      12.327   2.780  10.953  1.00 13.91           C  
ATOM   2894  CG  LEU A 195      13.080   1.864   9.952  1.00 13.91           C  
ATOM   2895  CD1 LEU A 195      12.523   2.065   8.538  1.00 13.91           C  
ATOM   2896  CD2 LEU A 195      14.587   2.177  10.021  1.00 13.91           C  
ATOM   2897  H   LEU A 195      11.546   0.706  12.066  1.00 13.91           H  
ATOM   2898  HA  LEU A 195      13.755   2.471  12.476  1.00 13.91           H  
ATOM   2899 1HB  LEU A 195      11.249   2.669  10.804  1.00 13.91           H  
ATOM   2900 2HB  LEU A 195      12.624   3.787  10.764  1.00 13.91           H  
ATOM   2901  HG  LEU A 195      12.921   0.822  10.227  1.00 13.91           H  
ATOM   2902 1HD1 LEU A 195      13.045   1.408   7.847  1.00 13.91           H  
ATOM   2903 2HD1 LEU A 195      11.459   1.827   8.530  1.00 13.91           H  
ATOM   2904 3HD1 LEU A 195      12.665   3.084   8.228  1.00 13.91           H  
ATOM   2905 1HD2 LEU A 195      15.124   1.530   9.329  1.00 13.91           H  
ATOM   2906 2HD2 LEU A 195      14.753   3.211   9.744  1.00 13.91           H  
ATOM   2907 3HD2 LEU A 195      14.949   2.008  11.037  1.00 13.91           H  
ATOM   2908  N   GLU A 196      10.882   3.426  13.794  1.00 14.69           N  
ATOM   2909  CA  GLU A 196      10.325   4.383  14.746  1.00 14.69           C  
ATOM   2910  C   GLU A 196      11.069   4.286  16.078  1.00 14.69           C  
ATOM   2911  O   GLU A 196      11.282   5.293  16.745  1.00 14.69           O  
ATOM   2912  CB  GLU A 196       8.824   4.179  14.948  1.00 14.69           C  
ATOM   2913  CG  GLU A 196       8.158   5.219  15.876  1.00 14.69           C  
ATOM   2914  CD  GLU A 196       8.147   6.680  15.358  1.00 14.69           C  
ATOM   2915  OE1 GLU A 196       8.156   6.931  14.158  1.00 14.69           O  
ATOM   2916  OE2 GLU A 196       8.136   7.546  16.199  1.00 14.69           O  
ATOM   2917  H   GLU A 196      10.281   2.675  13.449  1.00 14.69           H  
ATOM   2918  HA  GLU A 196      10.478   5.388  14.351  1.00 14.69           H  
ATOM   2919 1HB  GLU A 196       8.320   4.206  13.982  1.00 14.69           H  
ATOM   2920 2HB  GLU A 196       8.654   3.186  15.373  1.00 14.69           H  
ATOM   2921 1HG  GLU A 196       7.127   4.909  16.049  1.00 14.69           H  
ATOM   2922 2HG  GLU A 196       8.675   5.194  16.835  1.00 14.69           H  
ATOM   2923  N   HIS A 197      11.481   3.072  16.472  1.00 15.57           N  
ATOM   2924  CA  HIS A 197      12.248   2.918  17.708  1.00 15.57           C  
ATOM   2925  C   HIS A 197      13.602   3.625  17.577  1.00 15.57           C  
ATOM   2926  O   HIS A 197      14.107   4.210  18.541  1.00 15.57           O  
ATOM   2927  CB  HIS A 197      12.490   1.447  18.082  1.00 15.57           C  
ATOM   2928  CG  HIS A 197      11.293   0.698  18.627  1.00 15.57           C  
ATOM   2929  ND1 HIS A 197      10.600   1.113  19.746  1.00 15.57           N  
ATOM   2930  CD2 HIS A 197      10.720  -0.462  18.240  1.00 15.57           C  
ATOM   2931  CE1 HIS A 197       9.636   0.249  20.015  1.00 15.57           C  
ATOM   2932  NE2 HIS A 197       9.685  -0.730  19.126  1.00 15.57           N  
ATOM   2933  H   HIS A 197      11.245   2.251  15.913  1.00 15.57           H  
ATOM   2934  HA  HIS A 197      11.709   3.385  18.529  1.00 15.57           H  
ATOM   2935 1HB  HIS A 197      12.832   0.913  17.194  1.00 15.57           H  
ATOM   2936 2HB  HIS A 197      13.291   1.390  18.816  1.00 15.57           H  
ATOM   2937  HD1 HIS A 197      10.798   1.927  20.294  1.00 15.57           H  
ATOM   2938  HD2 HIS A 197      10.948  -1.149  17.430  1.00 15.57           H  
ATOM   2939  HE1 HIS A 197       8.973   0.408  20.866  1.00 15.57           H  
ATOM   2940  N   HIS A 198      14.194   3.569  16.380  1.00 16.49           N  
ATOM   2941  CA  HIS A 198      15.470   4.232  16.135  1.00 16.49           C  
ATOM   2942  C   HIS A 198      15.360   5.769  16.104  1.00 16.49           C  
ATOM   2943  O   HIS A 198      16.238   6.443  16.644  1.00 16.49           O  
ATOM   2944  CB  HIS A 198      16.074   3.793  14.789  1.00 16.49           C  
ATOM   2945  CG  HIS A 198      16.685   2.428  14.705  1.00 16.49           C  
ATOM   2946  ND1 HIS A 198      15.940   1.280  14.656  1.00 16.49           N  
ATOM   2947  CD2 HIS A 198      17.980   2.045  14.584  1.00 16.49           C  
ATOM   2948  CE1 HIS A 198      16.735   0.241  14.524  1.00 16.49           C  
ATOM   2949  NE2 HIS A 198      17.987   0.677  14.451  1.00 16.49           N  
ATOM   2950  H   HIS A 198      13.753   3.029  15.633  1.00 16.49           H  
ATOM   2951  HA  HIS A 198      16.169   3.965  16.924  1.00 16.49           H  
ATOM   2952 1HB  HIS A 198      15.315   3.862  14.017  1.00 16.49           H  
ATOM   2953 2HB  HIS A 198      16.855   4.492  14.532  1.00 16.49           H  
ATOM   2954  HD1 HIS A 198      14.933   1.225  14.699  1.00 16.49           H  
ATOM   2955  HD2 HIS A 198      18.919   2.602  14.545  1.00 16.49           H  
ATOM   2956  HE1 HIS A 198      16.317  -0.765  14.465  1.00 16.49           H  
ATOM   2957  N   HIS A 199      14.290   6.318  15.506  1.00 17.35           N  
ATOM   2958  CA  HIS A 199      14.169   7.775  15.367  1.00 17.35           C  
ATOM   2959  C   HIS A 199      12.853   8.369  15.879  1.00 17.35           C  
ATOM   2960  O   HIS A 199      12.782   8.670  17.069  1.00 17.35           O  
ATOM   2961  OXT HIS A 199      12.108   8.947  15.072  1.00 17.35           O  
ATOM   2962  CB  HIS A 199      14.380   8.176  13.907  1.00 17.35           C  
ATOM   2963  CG  HIS A 199      15.750   7.831  13.401  1.00 17.35           C  
ATOM   2964  ND1 HIS A 199      16.073   6.594  12.921  1.00 17.35           N  
ATOM   2965  CD2 HIS A 199      16.885   8.549  13.356  1.00 17.35           C  
ATOM   2966  CE1 HIS A 199      17.347   6.586  12.589  1.00 17.35           C  
ATOM   2967  NE2 HIS A 199      17.840   7.772  12.828  1.00 17.35           N  
ATOM   2968  H   HIS A 199      13.589   5.704  15.089  1.00 17.35           H  
ATOM   2969  HA  HIS A 199      14.960   8.248  15.947  1.00 17.35           H  
ATOM   2970 1HB  HIS A 199      13.655   7.646  13.288  1.00 17.35           H  
ATOM   2971 2HB  HIS A 199      14.199   9.228  13.779  1.00 17.35           H  
ATOM   2972  HD1 HIS A 199      15.461   5.800  12.854  1.00 17.35           H  
ATOM   2973  HD2 HIS A 199      17.153   9.540  13.633  1.00 17.35           H  
ATOM   2974  HE1 HIS A 199      17.811   5.698  12.183  1.00 17.35           H  
ENDMDL

REMARK ID 626905 DOMAINID 620750 MODEL 5 2024-07-27_00000037_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.223  -1.575  -1.050  1.00  5.64           N  
ATOM      2  CA  GLY A   1       3.486  -1.049  -0.543  1.00  5.64           C  
ATOM      3  C   GLY A   1       3.496   0.448  -0.695  1.00  5.64           C  
ATOM      4  O   GLY A   1       2.517   1.104  -0.347  1.00  5.64           O  
ATOM      5  H   GLY A   1       2.172  -2.538  -1.351  1.00  5.64           H  
ATOM      6 1HA  GLY A   1       3.588  -1.314   0.500  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       4.314  -1.488  -1.091  1.00  5.64           H  
ATOM      8  N   LEU A   2       4.547   1.006  -1.301  1.00  5.25           N  
ATOM      9  CA  LEU A   2       4.520   2.443  -1.553  1.00  5.25           C  
ATOM     10  C   LEU A   2       3.267   2.786  -2.310  1.00  5.25           C  
ATOM     11  O   LEU A   2       2.647   3.798  -2.022  1.00  5.25           O  
ATOM     12  CB  LEU A   2       5.763   2.943  -2.309  1.00  5.25           C  
ATOM     13  CG  LEU A   2       5.797   4.488  -2.583  1.00  5.25           C  
ATOM     14  CD1 LEU A   2       5.765   5.269  -1.259  1.00  5.25           C  
ATOM     15  CD2 LEU A   2       7.049   4.854  -3.361  1.00  5.25           C  
ATOM     16  H   LEU A   2       5.341   0.451  -1.577  1.00  5.25           H  
ATOM     17  HA  LEU A   2       4.447   2.968  -0.612  1.00  5.25           H  
ATOM     18 1HB  LEU A   2       6.652   2.683  -1.740  1.00  5.25           H  
ATOM     19 2HB  LEU A   2       5.809   2.437  -3.272  1.00  5.25           H  
ATOM     20  HG  LEU A   2       4.935   4.752  -3.160  1.00  5.25           H  
ATOM     21 1HD1 LEU A   2       5.775   6.341  -1.466  1.00  5.25           H  
ATOM     22 2HD1 LEU A   2       4.871   5.018  -0.710  1.00  5.25           H  
ATOM     23 3HD1 LEU A   2       6.643   5.018  -0.662  1.00  5.25           H  
ATOM     24 1HD2 LEU A   2       7.050   5.929  -3.555  1.00  5.25           H  
ATOM     25 2HD2 LEU A   2       7.934   4.593  -2.773  1.00  5.25           H  
ATOM     26 3HD2 LEU A   2       7.066   4.314  -4.306  1.00  5.25           H  
ATOM     27  N   GLU A   3       2.848   1.923  -3.231  1.00  4.81           N  
ATOM     28  CA  GLU A   3       1.653   2.195  -3.998  1.00  4.81           C  
ATOM     29  C   GLU A   3       0.449   2.366  -3.070  1.00  4.81           C  
ATOM     30  O   GLU A   3      -0.427   3.176  -3.343  1.00  4.81           O  
ATOM     31  CB  GLU A   3       1.394   1.065  -4.998  1.00  4.81           C  
ATOM     32  CG  GLU A   3       2.397   1.009  -6.148  1.00  4.81           C  
ATOM     33  CD  GLU A   3       2.164  -0.147  -7.099  1.00  4.81           C  
ATOM     34  OE1 GLU A   3       1.323  -0.969  -6.820  1.00  4.81           O  
ATOM     35  OE2 GLU A   3       2.833  -0.203  -8.105  1.00  4.81           O  
ATOM     36  H   GLU A   3       3.382   1.087  -3.409  1.00  4.81           H  
ATOM     37  HA  GLU A   3       1.801   3.120  -4.553  1.00  4.81           H  
ATOM     38 1HB  GLU A   3       1.420   0.106  -4.475  1.00  4.81           H  
ATOM     39 2HB  GLU A   3       0.396   1.179  -5.422  1.00  4.81           H  
ATOM     40 1HG  GLU A   3       2.335   1.943  -6.708  1.00  4.81           H  
ATOM     41 2HG  GLU A   3       3.401   0.936  -5.731  1.00  4.81           H  
ATOM     42  N   ALA A   4       0.380   1.616  -1.967  1.00  4.37           N  
ATOM     43  CA  ALA A   4      -0.743   1.776  -1.059  1.00  4.37           C  
ATOM     44  C   ALA A   4      -0.714   3.169  -0.456  1.00  4.37           C  
ATOM     45  O   ALA A   4      -1.739   3.860  -0.368  1.00  4.37           O  
ATOM     46  CB  ALA A   4      -0.664   0.747   0.045  1.00  4.37           C  
ATOM     47  H   ALA A   4       1.131   0.983  -1.715  1.00  4.37           H  
ATOM     48  HA  ALA A   4      -1.668   1.657  -1.623  1.00  4.37           H  
ATOM     49 1HB  ALA A   4      -1.480   0.870   0.713  1.00  4.37           H  
ATOM     50 2HB  ALA A   4      -0.683  -0.253  -0.380  1.00  4.37           H  
ATOM     51 3HB  ALA A   4       0.261   0.892   0.582  1.00  4.37           H  
ATOM     52  N   ALA A   5       0.488   3.591  -0.062  1.00  3.96           N  
ATOM     53  CA  ALA A   5       0.665   4.908   0.532  1.00  3.96           C  
ATOM     54  C   ALA A   5       0.312   5.988  -0.486  1.00  3.96           C  
ATOM     55  O   ALA A   5      -0.325   6.996  -0.146  1.00  3.96           O  
ATOM     56  CB  ALA A   5       2.082   5.067   1.038  1.00  3.96           C  
ATOM     57  H   ALA A   5       1.287   2.962  -0.188  1.00  3.96           H  
ATOM     58  HA  ALA A   5      -0.021   4.998   1.372  1.00  3.96           H  
ATOM     59 1HB  ALA A   5       2.185   6.039   1.498  1.00  3.96           H  
ATOM     60 2HB  ALA A   5       2.283   4.293   1.773  1.00  3.96           H  
ATOM     61 3HB  ALA A   5       2.771   4.977   0.214  1.00  3.96           H  
ATOM     62  N   VAL A   6       0.687   5.737  -1.748  1.00  3.60           N  
ATOM     63  CA  VAL A   6       0.409   6.649  -2.837  1.00  3.60           C  
ATOM     64  C   VAL A   6      -1.070   6.748  -3.064  1.00  3.60           C  
ATOM     65  O   VAL A   6      -1.573   7.851  -3.202  1.00  3.60           O  
ATOM     66  CB  VAL A   6       1.077   6.217  -4.163  1.00  3.60           C  
ATOM     67  CG1 VAL A   6       0.575   7.097  -5.304  1.00  3.60           C  
ATOM     68  CG2 VAL A   6       2.607   6.315  -4.067  1.00  3.60           C  
ATOM     69  H   VAL A   6       1.211   4.889  -1.940  1.00  3.60           H  
ATOM     70  HA  VAL A   6       0.774   7.626  -2.556  1.00  3.60           H  
ATOM     71  HB  VAL A   6       0.787   5.200  -4.377  1.00  3.60           H  
ATOM     72 1HG1 VAL A   6       1.029   6.774  -6.236  1.00  3.60           H  
ATOM     73 2HG1 VAL A   6      -0.511   7.012  -5.379  1.00  3.60           H  
ATOM     74 3HG1 VAL A   6       0.836   8.112  -5.114  1.00  3.60           H  
ATOM     75 1HG2 VAL A   6       3.049   5.983  -5.004  1.00  3.60           H  
ATOM     76 2HG2 VAL A   6       2.923   7.312  -3.872  1.00  3.60           H  
ATOM     77 3HG2 VAL A   6       2.940   5.701  -3.280  1.00  3.60           H  
ATOM     78  N   ASP A   7      -1.783   5.617  -3.090  1.00  3.29           N  
ATOM     79  CA  ASP A   7      -3.224   5.664  -3.296  1.00  3.29           C  
ATOM     80  C   ASP A   7      -3.918   6.470  -2.207  1.00  3.29           C  
ATOM     81  O   ASP A   7      -4.802   7.277  -2.499  1.00  3.29           O  
ATOM     82  CB  ASP A   7      -3.843   4.258  -3.317  1.00  3.29           C  
ATOM     83  CG  ASP A   7      -3.580   3.426  -4.601  1.00  3.29           C  
ATOM     84  OD1 ASP A   7      -3.152   3.978  -5.594  1.00  3.29           O  
ATOM     85  OD2 ASP A   7      -3.861   2.242  -4.572  1.00  3.29           O  
ATOM     86  H   ASP A   7      -1.316   4.720  -2.982  1.00  3.29           H  
ATOM     87  HA  ASP A   7      -3.414   6.134  -4.258  1.00  3.29           H  
ATOM     88 1HB  ASP A   7      -3.448   3.694  -2.467  1.00  3.29           H  
ATOM     89 2HB  ASP A   7      -4.920   4.341  -3.173  1.00  3.29           H  
ATOM     90  N   ALA A   8      -3.498   6.310  -0.949  1.00  3.03           N  
ATOM     91  CA  ALA A   8      -4.147   7.089   0.098  1.00  3.03           C  
ATOM     92  C   ALA A   8      -3.907   8.576  -0.119  1.00  3.03           C  
ATOM     93  O   ALA A   8      -4.828   9.394  -0.038  1.00  3.03           O  
ATOM     94  CB  ALA A   8      -3.620   6.684   1.463  1.00  3.03           C  
ATOM     95  H   ALA A   8      -2.763   5.633  -0.730  1.00  3.03           H  
ATOM     96  HA  ALA A   8      -5.219   6.905   0.047  1.00  3.03           H  
ATOM     97 1HB  ALA A   8      -4.123   7.260   2.239  1.00  3.03           H  
ATOM     98 2HB  ALA A   8      -3.807   5.643   1.613  1.00  3.03           H  
ATOM     99 3HB  ALA A   8      -2.546   6.869   1.507  1.00  3.03           H  
ATOM    100  N   ALA A   9      -2.658   8.924  -0.403  1.00  2.79           N  
ATOM    101  CA  ALA A   9      -2.287  10.308  -0.618  1.00  2.79           C  
ATOM    102  C   ALA A   9      -2.952  10.883  -1.862  1.00  2.79           C  
ATOM    103  O   ALA A   9      -3.426  12.013  -1.860  1.00  2.79           O  
ATOM    104  CB  ALA A   9      -0.797  10.379  -0.714  1.00  2.79           C  
ATOM    105  H   ALA A   9      -1.931   8.207  -0.460  1.00  2.79           H  
ATOM    106  HA  ALA A   9      -2.622  10.890   0.238  1.00  2.79           H  
ATOM    107 1HB  ALA A   9      -0.486  11.409  -0.847  1.00  2.79           H  
ATOM    108 2HB  ALA A   9      -0.375   9.973   0.190  1.00  2.79           H  
ATOM    109 3HB  ALA A   9      -0.475   9.772  -1.552  1.00  2.79           H  
ATOM    110  N   TYR A  10      -3.037  10.075  -2.911  1.00  2.59           N  
ATOM    111  CA  TYR A  10      -3.642  10.424  -4.186  1.00  2.59           C  
ATOM    112  C   TYR A  10      -5.067  10.855  -3.960  1.00  2.59           C  
ATOM    113  O   TYR A  10      -5.469  11.947  -4.363  1.00  2.59           O  
ATOM    114  CB  TYR A  10      -3.593   9.179  -5.082  1.00  2.59           C  
ATOM    115  CG  TYR A  10      -4.294   9.157  -6.419  1.00  2.59           C  
ATOM    116  CD1 TYR A  10      -3.649   9.509  -7.587  1.00  2.59           C  
ATOM    117  CD2 TYR A  10      -5.617   8.733  -6.462  1.00  2.59           C  
ATOM    118  CE1 TYR A  10      -4.336   9.437  -8.793  1.00  2.59           C  
ATOM    119  CE2 TYR A  10      -6.293   8.670  -7.657  1.00  2.59           C  
ATOM    120  CZ  TYR A  10      -5.656   9.022  -8.820  1.00  2.59           C  
ATOM    121  OH  TYR A  10      -6.325   8.965 -10.019  1.00  2.59           O  
ATOM    122  H   TYR A  10      -2.637   9.153  -2.832  1.00  2.59           H  
ATOM    123  HA  TYR A  10      -3.089  11.248  -4.636  1.00  2.59           H  
ATOM    124 1HB  TYR A  10      -2.546   8.943  -5.270  1.00  2.59           H  
ATOM    125 2HB  TYR A  10      -3.985   8.361  -4.524  1.00  2.59           H  
ATOM    126  HD1 TYR A  10      -2.607   9.825  -7.564  1.00  2.59           H  
ATOM    127  HD2 TYR A  10      -6.122   8.446  -5.544  1.00  2.59           H  
ATOM    128  HE1 TYR A  10      -3.845   9.701  -9.717  1.00  2.59           H  
ATOM    129  HE2 TYR A  10      -7.331   8.339  -7.677  1.00  2.59           H  
ATOM    130  HH  TYR A  10      -7.235   8.687  -9.868  1.00  2.59           H  
ATOM    131  N   GLU A  11      -5.838  10.016  -3.267  1.00  2.40           N  
ATOM    132  CA  GLU A  11      -7.225  10.363  -3.040  1.00  2.40           C  
ATOM    133  C   GLU A  11      -7.366  11.623  -2.196  1.00  2.40           C  
ATOM    134  O   GLU A  11      -8.172  12.494  -2.519  1.00  2.40           O  
ATOM    135  CB  GLU A  11      -7.968   9.206  -2.358  1.00  2.40           C  
ATOM    136  CG  GLU A  11      -8.209   7.977  -3.245  1.00  2.40           C  
ATOM    137  CD  GLU A  11      -8.947   6.847  -2.532  1.00  2.40           C  
ATOM    138  OE1 GLU A  11      -9.148   6.939  -1.341  1.00  2.40           O  
ATOM    139  OE2 GLU A  11      -9.316   5.899  -3.190  1.00  2.40           O  
ATOM    140  H   GLU A  11      -5.462   9.126  -2.929  1.00  2.40           H  
ATOM    141  HA  GLU A  11      -7.690  10.551  -4.007  1.00  2.40           H  
ATOM    142 1HB  GLU A  11      -7.387   8.876  -1.491  1.00  2.40           H  
ATOM    143 2HB  GLU A  11      -8.932   9.559  -1.992  1.00  2.40           H  
ATOM    144 1HG  GLU A  11      -8.779   8.279  -4.122  1.00  2.40           H  
ATOM    145 2HG  GLU A  11      -7.243   7.606  -3.585  1.00  2.40           H  
ATOM    146  N   ILE A  12      -6.545  11.774  -1.160  1.00  2.23           N  
ATOM    147  CA  ILE A  12      -6.702  12.936  -0.299  1.00  2.23           C  
ATOM    148  C   ILE A  12      -6.336  14.225  -1.019  1.00  2.23           C  
ATOM    149  O   ILE A  12      -7.067  15.218  -0.971  1.00  2.23           O  
ATOM    150  CB  ILE A  12      -5.825  12.841   0.945  1.00  2.23           C  
ATOM    151  CG1 ILE A  12      -6.245  11.684   1.830  1.00  2.23           C  
ATOM    152  CG2 ILE A  12      -6.012  14.118   1.708  1.00  2.23           C  
ATOM    153  CD1 ILE A  12      -5.217  11.361   2.886  1.00  2.23           C  
ATOM    154  H   ILE A  12      -5.857  11.049  -0.928  1.00  2.23           H  
ATOM    155  HA  ILE A  12      -7.751  12.997   0.007  1.00  2.23           H  
ATOM    156  HB  ILE A  12      -4.777  12.706   0.658  1.00  2.23           H  
ATOM    157 1HG1 ILE A  12      -7.184  11.938   2.325  1.00  2.23           H  
ATOM    158 2HG1 ILE A  12      -6.410  10.802   1.216  1.00  2.23           H  
ATOM    159 1HG2 ILE A  12      -5.408  14.100   2.606  1.00  2.23           H  
ATOM    160 2HG2 ILE A  12      -5.731  14.950   1.081  1.00  2.23           H  
ATOM    161 3HG2 ILE A  12      -7.063  14.222   1.983  1.00  2.23           H  
ATOM    162 1HD1 ILE A  12      -5.569  10.528   3.493  1.00  2.23           H  
ATOM    163 2HD1 ILE A  12      -4.285  11.085   2.395  1.00  2.23           H  
ATOM    164 3HD1 ILE A  12      -5.055  12.228   3.525  1.00  2.23           H  
ATOM    165  N   LEU A  13      -5.188  14.215  -1.690  1.00  2.10           N  
ATOM    166  CA  LEU A  13      -4.708  15.403  -2.364  1.00  2.10           C  
ATOM    167  C   LEU A  13      -5.676  15.805  -3.473  1.00  2.10           C  
ATOM    168  O   LEU A  13      -5.968  16.994  -3.642  1.00  2.10           O  
ATOM    169  CB  LEU A  13      -3.305  15.126  -2.923  1.00  2.10           C  
ATOM    170  CG  LEU A  13      -2.192  14.905  -1.831  1.00  2.10           C  
ATOM    171  CD1 LEU A  13      -0.891  14.454  -2.507  1.00  2.10           C  
ATOM    172  CD2 LEU A  13      -1.995  16.166  -1.039  1.00  2.10           C  
ATOM    173  H   LEU A  13      -4.628  13.367  -1.723  1.00  2.10           H  
ATOM    174  HA  LEU A  13      -4.652  16.215  -1.639  1.00  2.10           H  
ATOM    175 1HB  LEU A  13      -3.354  14.219  -3.535  1.00  2.10           H  
ATOM    176 2HB  LEU A  13      -3.004  15.957  -3.556  1.00  2.10           H  
ATOM    177  HG  LEU A  13      -2.506  14.119  -1.153  1.00  2.10           H  
ATOM    178 1HD1 LEU A  13      -0.132  14.276  -1.754  1.00  2.10           H  
ATOM    179 2HD1 LEU A  13      -1.079  13.536  -3.056  1.00  2.10           H  
ATOM    180 3HD1 LEU A  13      -0.547  15.220  -3.189  1.00  2.10           H  
ATOM    181 1HD2 LEU A  13      -1.231  16.009  -0.276  1.00  2.10           H  
ATOM    182 2HD2 LEU A  13      -1.690  16.936  -1.697  1.00  2.10           H  
ATOM    183 3HD2 LEU A  13      -2.931  16.448  -0.568  1.00  2.10           H  
ATOM    184  N   LEU A  14      -6.222  14.821  -4.200  1.00  2.00           N  
ATOM    185  CA  LEU A  14      -7.181  15.135  -5.244  1.00  2.00           C  
ATOM    186  C   LEU A  14      -8.479  15.688  -4.665  1.00  2.00           C  
ATOM    187  O   LEU A  14      -9.062  16.606  -5.242  1.00  2.00           O  
ATOM    188  CB  LEU A  14      -7.439  13.915  -6.126  1.00  2.00           C  
ATOM    189  CG  LEU A  14      -6.252  13.519  -7.005  1.00  2.00           C  
ATOM    190  CD1 LEU A  14      -6.549  12.243  -7.698  1.00  2.00           C  
ATOM    191  CD2 LEU A  14      -5.994  14.615  -7.993  1.00  2.00           C  
ATOM    192  H   LEU A  14      -5.962  13.844  -4.048  1.00  2.00           H  
ATOM    193  HA  LEU A  14      -6.745  15.903  -5.878  1.00  2.00           H  
ATOM    194 1HB  LEU A  14      -7.678  13.065  -5.479  1.00  2.00           H  
ATOM    195 2HB  LEU A  14      -8.294  14.117  -6.771  1.00  2.00           H  
ATOM    196  HG  LEU A  14      -5.371  13.371  -6.386  1.00  2.00           H  
ATOM    197 1HD1 LEU A  14      -5.698  11.968  -8.316  1.00  2.00           H  
ATOM    198 2HD1 LEU A  14      -6.726  11.475  -6.948  1.00  2.00           H  
ATOM    199 3HD1 LEU A  14      -7.430  12.356  -8.325  1.00  2.00           H  
ATOM    200 1HD2 LEU A  14      -5.155  14.359  -8.638  1.00  2.00           H  
ATOM    201 2HD2 LEU A  14      -6.880  14.747  -8.589  1.00  2.00           H  
ATOM    202 3HD2 LEU A  14      -5.772  15.528  -7.456  1.00  2.00           H  
ATOM    203  N   GLU A  15      -8.938  15.184  -3.513  1.00  1.94           N  
ATOM    204  CA  GLU A  15     -10.143  15.768  -2.935  1.00  1.94           C  
ATOM    205  C   GLU A  15      -9.903  17.235  -2.572  1.00  1.94           C  
ATOM    206  O   GLU A  15     -10.748  18.095  -2.836  1.00  1.94           O  
ATOM    207  CB  GLU A  15     -10.619  14.988  -1.700  1.00  1.94           C  
ATOM    208  CG  GLU A  15     -11.244  13.615  -1.990  1.00  1.94           C  
ATOM    209  CD  GLU A  15     -11.608  12.848  -0.731  1.00  1.94           C  
ATOM    210  OE1 GLU A  15     -11.284  13.301   0.344  1.00  1.94           O  
ATOM    211  OE2 GLU A  15     -12.219  11.810  -0.851  1.00  1.94           O  
ATOM    212  H   GLU A  15      -8.474  14.399  -3.051  1.00  1.94           H  
ATOM    213  HA  GLU A  15     -10.934  15.732  -3.686  1.00  1.94           H  
ATOM    214 1HB  GLU A  15      -9.767  14.825  -1.035  1.00  1.94           H  
ATOM    215 2HB  GLU A  15     -11.348  15.584  -1.154  1.00  1.94           H  
ATOM    216 1HG  GLU A  15     -12.147  13.765  -2.578  1.00  1.94           H  
ATOM    217 2HG  GLU A  15     -10.561  13.027  -2.587  1.00  1.94           H  
ATOM    218  N   GLU A  16      -8.718  17.554  -2.033  1.00  1.90           N  
ATOM    219  CA  GLU A  16      -8.455  18.949  -1.680  1.00  1.90           C  
ATOM    220  C   GLU A  16      -8.415  19.817  -2.935  1.00  1.90           C  
ATOM    221  O   GLU A  16      -8.878  20.959  -2.954  1.00  1.90           O  
ATOM    222  CB  GLU A  16      -7.143  19.086  -0.900  1.00  1.90           C  
ATOM    223  CG  GLU A  16      -7.171  18.509   0.513  1.00  1.90           C  
ATOM    224  CD  GLU A  16      -8.212  19.168   1.403  1.00  1.90           C  
ATOM    225  OE1 GLU A  16      -8.224  20.370   1.476  1.00  1.90           O  
ATOM    226  OE2 GLU A  16      -9.009  18.464   2.002  1.00  1.90           O  
ATOM    227  H   GLU A  16      -8.035  16.818  -1.830  1.00  1.90           H  
ATOM    228  HA  GLU A  16      -9.264  19.304  -1.051  1.00  1.90           H  
ATOM    229 1HB  GLU A  16      -6.347  18.572  -1.446  1.00  1.90           H  
ATOM    230 2HB  GLU A  16      -6.864  20.138  -0.832  1.00  1.90           H  
ATOM    231 1HG  GLU A  16      -7.360  17.435   0.463  1.00  1.90           H  
ATOM    232 2HG  GLU A  16      -6.185  18.661   0.939  1.00  1.90           H  
ATOM    233  N   LEU A  17      -7.877  19.265  -4.003  1.00  1.89           N  
ATOM    234  CA  LEU A  17      -7.801  19.955  -5.271  1.00  1.89           C  
ATOM    235  C   LEU A  17      -9.180  20.272  -5.843  1.00  1.89           C  
ATOM    236  O   LEU A  17      -9.509  21.433  -6.144  1.00  1.89           O  
ATOM    237  CB  LEU A  17      -7.035  19.051  -6.230  1.00  1.89           C  
ATOM    238  CG  LEU A  17      -6.685  19.553  -7.550  1.00  1.89           C  
ATOM    239  CD1 LEU A  17      -5.585  18.749  -8.040  1.00  1.89           C  
ATOM    240  CD2 LEU A  17      -7.875  19.463  -8.469  1.00  1.89           C  
ATOM    241  H   LEU A  17      -7.473  18.331  -3.927  1.00  1.89           H  
ATOM    242  HA  LEU A  17      -7.290  20.894  -5.118  1.00  1.89           H  
ATOM    243 1HB  LEU A  17      -6.115  18.739  -5.739  1.00  1.89           H  
ATOM    244 2HB  LEU A  17      -7.626  18.170  -6.402  1.00  1.89           H  
ATOM    245  HG  LEU A  17      -6.345  20.560  -7.486  1.00  1.89           H  
ATOM    246 1HD1 LEU A  17      -5.341  19.101  -9.007  1.00  1.89           H  
ATOM    247 2HD1 LEU A  17      -4.731  18.834  -7.371  1.00  1.89           H  
ATOM    248 3HD1 LEU A  17      -5.895  17.727  -8.092  1.00  1.89           H  
ATOM    249 1HD2 LEU A  17      -7.596  19.821  -9.464  1.00  1.89           H  
ATOM    250 2HD2 LEU A  17      -8.208  18.430  -8.522  1.00  1.89           H  
ATOM    251 3HD2 LEU A  17      -8.680  20.072  -8.092  1.00  1.89           H  
ATOM    252  N   GLU A  18     -10.013  19.238  -5.972  1.00  1.87           N  
ATOM    253  CA  GLU A  18     -11.319  19.429  -6.575  1.00  1.87           C  
ATOM    254  C   GLU A  18     -12.200  20.368  -5.755  1.00  1.87           C  
ATOM    255  O   GLU A  18     -12.896  21.211  -6.326  1.00  1.87           O  
ATOM    256  CB  GLU A  18     -12.000  18.083  -6.853  1.00  1.87           C  
ATOM    257  CG  GLU A  18     -11.330  17.284  -8.016  1.00  1.87           C  
ATOM    258  CD  GLU A  18     -12.046  15.987  -8.385  1.00  1.87           C  
ATOM    259  OE1 GLU A  18     -12.872  15.541  -7.625  1.00  1.87           O  
ATOM    260  OE2 GLU A  18     -11.779  15.460  -9.457  1.00  1.87           O  
ATOM    261  H   GLU A  18      -9.715  18.309  -5.673  1.00  1.87           H  
ATOM    262  HA  GLU A  18     -11.165  19.900  -7.546  1.00  1.87           H  
ATOM    263 1HB  GLU A  18     -11.957  17.465  -5.951  1.00  1.87           H  
ATOM    264 2HB  GLU A  18     -13.048  18.243  -7.098  1.00  1.87           H  
ATOM    265 1HG  GLU A  18     -11.279  17.923  -8.897  1.00  1.87           H  
ATOM    266 2HG  GLU A  18     -10.306  17.049  -7.717  1.00  1.87           H  
ATOM    267  N   LYS A  19     -12.106  20.313  -4.421  1.00  1.82           N  
ATOM    268  CA  LYS A  19     -12.896  21.202  -3.563  1.00  1.82           C  
ATOM    269  C   LYS A  19     -12.586  22.681  -3.784  1.00  1.82           C  
ATOM    270  O   LYS A  19     -13.413  23.539  -3.468  1.00  1.82           O  
ATOM    271  CB  LYS A  19     -12.717  20.875  -2.075  1.00  1.82           C  
ATOM    272  CG  LYS A  19     -13.396  19.583  -1.594  1.00  1.82           C  
ATOM    273  CD  LYS A  19     -13.328  19.463  -0.068  1.00  1.82           C  
ATOM    274  CE  LYS A  19     -11.904  19.190   0.395  1.00  1.82           C  
ATOM    275  NZ  LYS A  19     -11.796  19.028   1.877  1.00  1.82           N  
ATOM    276  H   LYS A  19     -11.509  19.609  -3.980  1.00  1.82           H  
ATOM    277  HA  LYS A  19     -13.946  21.052  -3.809  1.00  1.82           H  
ATOM    278 1HB  LYS A  19     -11.645  20.778  -1.864  1.00  1.82           H  
ATOM    279 2HB  LYS A  19     -13.091  21.702  -1.475  1.00  1.82           H  
ATOM    280 1HG  LYS A  19     -14.442  19.599  -1.896  1.00  1.82           H  
ATOM    281 2HG  LYS A  19     -12.930  18.721  -2.045  1.00  1.82           H  
ATOM    282 1HD  LYS A  19     -13.682  20.387   0.389  1.00  1.82           H  
ATOM    283 2HD  LYS A  19     -13.968  18.645   0.261  1.00  1.82           H  
ATOM    284 1HE  LYS A  19     -11.544  18.277  -0.084  1.00  1.82           H  
ATOM    285 2HE  LYS A  19     -11.268  20.021   0.089  1.00  1.82           H  
ATOM    286 1HZ  LYS A  19     -10.798  18.848   2.088  1.00  1.82           H  
ATOM    287 2HZ  LYS A  19     -12.096  19.867   2.343  1.00  1.82           H  
ATOM    288 3HZ  LYS A  19     -12.352  18.251   2.182  1.00  1.82           H  
ATOM    289  N   HIS A  20     -11.387  22.996  -4.280  1.00  1.73           N  
ATOM    290  CA  HIS A  20     -11.014  24.379  -4.510  1.00  1.73           C  
ATOM    291  C   HIS A  20     -11.173  24.790  -5.978  1.00  1.73           C  
ATOM    292  O   HIS A  20     -10.819  25.910  -6.348  1.00  1.73           O  
ATOM    293  CB  HIS A  20      -9.573  24.636  -4.033  1.00  1.73           C  
ATOM    294  CG  HIS A  20      -9.392  24.584  -2.532  1.00  1.73           C  
ATOM    295  ND1 HIS A  20      -9.193  23.410  -1.838  1.00  1.73           N  
ATOM    296  CD2 HIS A  20      -9.377  25.573  -1.605  1.00  1.73           C  
ATOM    297  CE1 HIS A  20      -9.063  23.675  -0.553  1.00  1.73           C  
ATOM    298  NE2 HIS A  20      -9.173  24.983  -0.384  1.00  1.73           N  
ATOM    299  H   HIS A  20     -10.732  22.267  -4.560  1.00  1.73           H  
ATOM    300  HA  HIS A  20     -11.665  25.025  -3.926  1.00  1.73           H  
ATOM    301 1HB  HIS A  20      -8.924  23.870  -4.455  1.00  1.73           H  
ATOM    302 2HB  HIS A  20      -9.228  25.601  -4.398  1.00  1.73           H  
ATOM    303  HD1 HIS A  20      -9.140  22.477  -2.227  1.00  1.73           H  
ATOM    304  HD2 HIS A  20      -9.490  26.655  -1.674  1.00  1.73           H  
ATOM    305  HE1 HIS A  20      -8.894  22.863   0.162  1.00  1.73           H  
ATOM    306  N   GLY A  21     -11.692  23.891  -6.827  1.00  1.60           N  
ATOM    307  CA  GLY A  21     -11.916  24.217  -8.236  1.00  1.60           C  
ATOM    308  C   GLY A  21     -10.627  24.407  -9.038  1.00  1.60           C  
ATOM    309  O   GLY A  21     -10.619  25.142 -10.021  1.00  1.60           O  
ATOM    310  H   GLY A  21     -11.984  22.973  -6.493  1.00  1.60           H  
ATOM    311 1HA  GLY A  21     -12.505  23.420  -8.688  1.00  1.60           H  
ATOM    312 2HA  GLY A  21     -12.517  25.123  -8.298  1.00  1.60           H  
ATOM    313  N   VAL A  22      -9.550  23.758  -8.618  1.00  1.44           N  
ATOM    314  CA  VAL A  22      -8.221  23.923  -9.223  1.00  1.44           C  
ATOM    315  C   VAL A  22      -8.032  23.489 -10.663  1.00  1.44           C  
ATOM    316  O   VAL A  22      -8.416  22.380 -11.047  1.00  1.44           O  
ATOM    317  CB  VAL A  22      -7.257  23.121  -8.389  1.00  1.44           C  
ATOM    318  CG1 VAL A  22      -5.852  23.071  -9.003  1.00  1.44           C  
ATOM    319  CG2 VAL A  22      -7.266  23.690  -7.044  1.00  1.44           C  
ATOM    320  H   VAL A  22      -9.639  23.126  -7.818  1.00  1.44           H  
ATOM    321  HA  VAL A  22      -7.961  24.983  -9.158  1.00  1.44           H  
ATOM    322  HB  VAL A  22      -7.622  22.141  -8.343  1.00  1.44           H  
ATOM    323 1HG1 VAL A  22      -5.203  22.464  -8.399  1.00  1.44           H  
ATOM    324 2HG1 VAL A  22      -5.901  22.630  -9.992  1.00  1.44           H  
ATOM    325 3HG1 VAL A  22      -5.446  24.080  -9.072  1.00  1.44           H  
ATOM    326 1HG2 VAL A  22      -6.660  23.093  -6.427  1.00  1.44           H  
ATOM    327 2HG2 VAL A  22      -6.898  24.718  -7.070  1.00  1.44           H  
ATOM    328 3HG2 VAL A  22      -8.282  23.671  -6.669  1.00  1.44           H  
ATOM    329  N   ARG A  23      -7.390  24.365 -11.453  1.00  1.29           N  
ATOM    330  CA  ARG A  23      -7.092  24.047 -12.838  1.00  1.29           C  
ATOM    331  C   ARG A  23      -5.584  23.824 -13.041  1.00  1.29           C  
ATOM    332  O   ARG A  23      -5.186  23.197 -14.026  1.00  1.29           O  
ATOM    333  CB  ARG A  23      -7.582  25.128 -13.786  1.00  1.29           C  
ATOM    334  CG  ARG A  23      -9.094  25.411 -13.737  1.00  1.29           C  
ATOM    335  CD  ARG A  23      -9.949  24.242 -14.141  1.00  1.29           C  
ATOM    336  NE  ARG A  23      -9.709  23.787 -15.518  1.00  1.29           N  
ATOM    337  CZ  ARG A  23     -10.261  24.317 -16.622  1.00  1.29           C  
ATOM    338  NH1 ARG A  23     -11.076  25.351 -16.527  1.00  1.29           N  
ATOM    339  NH2 ARG A  23      -9.982  23.790 -17.806  1.00  1.29           N  
ATOM    340  H   ARG A  23      -7.111  25.291 -11.085  1.00  1.29           H  
ATOM    341  HA  ARG A  23      -7.611  23.133 -13.087  1.00  1.29           H  
ATOM    342 1HB  ARG A  23      -7.067  26.063 -13.560  1.00  1.29           H  
ATOM    343 2HB  ARG A  23      -7.329  24.853 -14.807  1.00  1.29           H  
ATOM    344 1HG  ARG A  23      -9.359  25.684 -12.708  1.00  1.29           H  
ATOM    345 2HG  ARG A  23      -9.319  26.253 -14.390  1.00  1.29           H  
ATOM    346 1HD  ARG A  23      -9.748  23.406 -13.467  1.00  1.29           H  
ATOM    347 2HD  ARG A  23     -10.995  24.525 -14.055  1.00  1.29           H  
ATOM    348  HE  ARG A  23      -9.098  22.989 -15.652  1.00  1.29           H  
ATOM    349 1HH1 ARG A  23     -11.285  25.748 -15.621  1.00  1.29           H  
ATOM    350 2HH1 ARG A  23     -11.490  25.745 -17.359  1.00  1.29           H  
ATOM    351 1HH2 ARG A  23      -9.351  22.966 -17.868  1.00  1.29           H  
ATOM    352 2HH2 ARG A  23     -10.389  24.178 -18.642  1.00  1.29           H  
ATOM    353  N   THR A  24      -4.750  24.352 -12.140  1.00  1.16           N  
ATOM    354  CA  THR A  24      -3.304  24.156 -12.264  1.00  1.16           C  
ATOM    355  C   THR A  24      -2.691  23.530 -10.999  1.00  1.16           C  
ATOM    356  O   THR A  24      -2.923  23.993  -9.879  1.00  1.16           O  
ATOM    357  CB  THR A  24      -2.586  25.481 -12.574  1.00  1.16           C  
ATOM    358  OG1 THR A  24      -3.075  26.037 -13.811  1.00  1.16           O  
ATOM    359  CG2 THR A  24      -1.093  25.259 -12.691  1.00  1.16           C  
ATOM    360  H   THR A  24      -5.118  24.922 -11.374  1.00  1.16           H  
ATOM    361  HA  THR A  24      -3.113  23.468 -13.088  1.00  1.16           H  
ATOM    362  HB  THR A  24      -2.784  26.188 -11.773  1.00  1.16           H  
ATOM    363  HG1 THR A  24      -3.970  26.371 -13.679  1.00  1.16           H  
ATOM    364 1HG2 THR A  24      -0.611  26.210 -12.904  1.00  1.16           H  
ATOM    365 2HG2 THR A  24      -0.700  24.861 -11.759  1.00  1.16           H  
ATOM    366 3HG2 THR A  24      -0.890  24.556 -13.499  1.00  1.16           H  
ATOM    367  N   ILE A  25      -1.896  22.488 -11.192  1.00  1.07           N  
ATOM    368  CA  ILE A  25      -1.223  21.831 -10.082  1.00  1.07           C  
ATOM    369  C   ILE A  25       0.288  21.973 -10.178  1.00  1.07           C  
ATOM    370  O   ILE A  25       0.876  21.530 -11.167  1.00  1.07           O  
ATOM    371  CB  ILE A  25      -1.559  20.329 -10.074  1.00  1.07           C  
ATOM    372  CG1 ILE A  25      -3.042  20.131  -9.962  1.00  1.07           C  
ATOM    373  CG2 ILE A  25      -0.813  19.622  -8.913  1.00  1.07           C  
ATOM    374  CD1 ILE A  25      -3.799  20.080 -11.315  1.00  1.07           C  
ATOM    375  H   ILE A  25      -1.776  22.126 -12.140  1.00  1.07           H  
ATOM    376  HA  ILE A  25      -1.549  22.283  -9.145  1.00  1.07           H  
ATOM    377  HB  ILE A  25      -1.246  19.887 -11.021  1.00  1.07           H  
ATOM    378 1HG1 ILE A  25      -3.194  19.198  -9.445  1.00  1.07           H  
ATOM    379 2HG1 ILE A  25      -3.457  20.941  -9.358  1.00  1.07           H  
ATOM    380 1HG2 ILE A  25      -1.047  18.556  -8.922  1.00  1.07           H  
ATOM    381 2HG2 ILE A  25       0.264  19.755  -9.030  1.00  1.07           H  
ATOM    382 3HG2 ILE A  25      -1.128  20.054  -7.962  1.00  1.07           H  
ATOM    383 1HD1 ILE A  25      -4.862  19.925 -11.143  1.00  1.07           H  
ATOM    384 2HD1 ILE A  25      -3.667  21.009 -11.857  1.00  1.07           H  
ATOM    385 3HD1 ILE A  25      -3.411  19.260 -11.922  1.00  1.07           H  
ATOM    386  N   VAL A  26       0.907  22.552  -9.150  1.00  1.02           N  
ATOM    387  CA  VAL A  26       2.350  22.703  -9.111  1.00  1.02           C  
ATOM    388  C   VAL A  26       2.940  21.739  -8.085  1.00  1.02           C  
ATOM    389  O   VAL A  26       2.563  21.731  -6.907  1.00  1.02           O  
ATOM    390  CB  VAL A  26       2.777  24.140  -8.744  1.00  1.02           C  
ATOM    391  CG1 VAL A  26       4.309  24.216  -8.697  1.00  1.02           C  
ATOM    392  CG2 VAL A  26       2.247  25.129  -9.720  1.00  1.02           C  
ATOM    393  H   VAL A  26       0.368  22.931  -8.377  1.00  1.02           H  
ATOM    394  HA  VAL A  26       2.753  22.463 -10.088  1.00  1.02           H  
ATOM    395  HB  VAL A  26       2.406  24.369  -7.787  1.00  1.02           H  
ATOM    396 1HG1 VAL A  26       4.610  25.215  -8.421  1.00  1.02           H  
ATOM    397 2HG1 VAL A  26       4.692  23.509  -7.966  1.00  1.02           H  
ATOM    398 3HG1 VAL A  26       4.715  23.971  -9.681  1.00  1.02           H  
ATOM    399 1HG2 VAL A  26       2.554  26.133  -9.431  1.00  1.02           H  
ATOM    400 2HG2 VAL A  26       2.642  24.902 -10.674  1.00  1.02           H  
ATOM    401 3HG2 VAL A  26       1.164  25.068  -9.740  1.00  1.02           H  
ATOM    402  N   VAL A  27       3.857  20.926  -8.562  1.00  1.03           N  
ATOM    403  CA  VAL A  27       4.538  19.918  -7.785  1.00  1.03           C  
ATOM    404  C   VAL A  27       5.921  20.445  -7.466  1.00  1.03           C  
ATOM    405  O   VAL A  27       6.621  20.886  -8.373  1.00  1.03           O  
ATOM    406  CB  VAL A  27       4.694  18.662  -8.632  1.00  1.03           C  
ATOM    407  CG1 VAL A  27       5.413  17.570  -7.834  1.00  1.03           C  
ATOM    408  CG2 VAL A  27       3.354  18.260  -9.211  1.00  1.03           C  
ATOM    409  H   VAL A  27       4.083  21.006  -9.548  1.00  1.03           H  
ATOM    410  HA  VAL A  27       3.992  19.721  -6.864  1.00  1.03           H  
ATOM    411  HB  VAL A  27       5.345  18.899  -9.435  1.00  1.03           H  
ATOM    412 1HG1 VAL A  27       5.582  16.714  -8.449  1.00  1.03           H  
ATOM    413 2HG1 VAL A  27       6.380  17.951  -7.494  1.00  1.03           H  
ATOM    414 3HG1 VAL A  27       4.829  17.279  -6.978  1.00  1.03           H  
ATOM    415 1HG2 VAL A  27       3.491  17.408  -9.850  1.00  1.03           H  
ATOM    416 2HG2 VAL A  27       2.683  18.027  -8.438  1.00  1.03           H  
ATOM    417 3HG2 VAL A  27       2.954  19.089  -9.799  1.00  1.03           H  
ATOM    418  N   VAL A  28       6.301  20.454  -6.202  1.00  1.08           N  
ATOM    419  CA  VAL A  28       7.586  21.002  -5.821  1.00  1.08           C  
ATOM    420  C   VAL A  28       8.527  19.924  -5.257  1.00  1.08           C  
ATOM    421  O   VAL A  28       8.346  19.429  -4.140  1.00  1.08           O  
ATOM    422  CB  VAL A  28       7.312  22.123  -4.802  1.00  1.08           C  
ATOM    423  CG1 VAL A  28       8.523  22.735  -4.366  1.00  1.08           C  
ATOM    424  CG2 VAL A  28       6.406  23.168  -5.432  1.00  1.08           C  
ATOM    425  H   VAL A  28       5.682  20.110  -5.478  1.00  1.08           H  
ATOM    426  HA  VAL A  28       8.060  21.438  -6.701  1.00  1.08           H  
ATOM    427  HB  VAL A  28       6.840  21.704  -3.948  1.00  1.08           H  
ATOM    428 1HG1 VAL A  28       8.306  23.517  -3.643  1.00  1.08           H  
ATOM    429 2HG1 VAL A  28       9.178  21.995  -3.919  1.00  1.08           H  
ATOM    430 3HG1 VAL A  28       8.961  23.153  -5.249  1.00  1.08           H  
ATOM    431 1HG2 VAL A  28       6.215  23.939  -4.718  1.00  1.08           H  
ATOM    432 2HG2 VAL A  28       6.886  23.595  -6.302  1.00  1.08           H  
ATOM    433 3HG2 VAL A  28       5.463  22.707  -5.725  1.00  1.08           H  
ATOM    434  N   GLY A  29       9.559  19.606  -6.040  1.00  1.16           N  
ATOM    435  CA  GLY A  29      10.541  18.562  -5.753  1.00  1.16           C  
ATOM    436  C   GLY A  29      10.259  17.240  -6.454  1.00  1.16           C  
ATOM    437  O   GLY A  29       9.362  17.147  -7.291  1.00  1.16           O  
ATOM    438  H   GLY A  29       9.656  20.120  -6.913  1.00  1.16           H  
ATOM    439 1HA  GLY A  29      11.513  18.900  -6.098  1.00  1.16           H  
ATOM    440 2HA  GLY A  29      10.635  18.425  -4.684  1.00  1.16           H  
ATOM    441  N   THR A  30      11.102  16.244  -6.153  1.00  1.27           N  
ATOM    442  CA  THR A  30      11.075  14.927  -6.797  1.00  1.27           C  
ATOM    443  C   THR A  30      11.027  13.734  -5.834  1.00  1.27           C  
ATOM    444  O   THR A  30      11.398  12.620  -6.205  1.00  1.27           O  
ATOM    445  CB  THR A  30      12.299  14.783  -7.690  1.00  1.27           C  
ATOM    446  OG1 THR A  30      13.478  14.944  -6.895  1.00  1.27           O  
ATOM    447  CG2 THR A  30      12.267  15.819  -8.752  1.00  1.27           C  
ATOM    448  H   THR A  30      11.809  16.412  -5.451  1.00  1.27           H  
ATOM    449  HA  THR A  30      10.185  14.877  -7.417  1.00  1.27           H  
ATOM    450  HB  THR A  30      12.312  13.795  -8.141  1.00  1.27           H  
ATOM    451  HG1 THR A  30      13.500  14.261  -6.216  1.00  1.27           H  
ATOM    452 1HG2 THR A  30      13.122  15.730  -9.366  1.00  1.27           H  
ATOM    453 2HG2 THR A  30      11.377  15.709  -9.358  1.00  1.27           H  
ATOM    454 3HG2 THR A  30      12.268  16.778  -8.287  1.00  1.27           H  
ATOM    455  N   GLY A  31      10.633  13.974  -4.593  1.00  1.37           N  
ATOM    456  CA  GLY A  31      10.594  12.921  -3.570  1.00  1.37           C  
ATOM    457  C   GLY A  31       9.322  12.084  -3.662  1.00  1.37           C  
ATOM    458  O   GLY A  31       8.545  12.239  -4.604  1.00  1.37           O  
ATOM    459  H   GLY A  31      10.345  14.911  -4.361  1.00  1.37           H  
ATOM    460 1HA  GLY A  31      11.466  12.275  -3.680  1.00  1.37           H  
ATOM    461 2HA  GLY A  31      10.658  13.376  -2.582  1.00  1.37           H  
ATOM    462  N   GLU A  32       9.086  11.220  -2.667  1.00  1.45           N  
ATOM    463  CA  GLU A  32       7.912  10.347  -2.722  1.00  1.45           C  
ATOM    464  C   GLU A  32       6.601  11.119  -2.738  1.00  1.45           C  
ATOM    465  O   GLU A  32       5.678  10.734  -3.454  1.00  1.45           O  
ATOM    466  CB  GLU A  32       7.896   9.363  -1.549  1.00  1.45           C  
ATOM    467  CG  GLU A  32       8.924   8.249  -1.614  1.00  1.45           C  
ATOM    468  CD  GLU A  32       8.880   7.374  -0.387  1.00  1.45           C  
ATOM    469  OE1 GLU A  32       8.310   7.800   0.583  1.00  1.45           O  
ATOM    470  OE2 GLU A  32       9.407   6.288  -0.420  1.00  1.45           O  
ATOM    471  H   GLU A  32       9.740  11.144  -1.902  1.00  1.45           H  
ATOM    472  HA  GLU A  32       7.968   9.766  -3.641  1.00  1.45           H  
ATOM    473 1HB  GLU A  32       8.057   9.906  -0.620  1.00  1.45           H  
ATOM    474 2HB  GLU A  32       6.913   8.894  -1.491  1.00  1.45           H  
ATOM    475 1HG  GLU A  32       8.727   7.636  -2.494  1.00  1.45           H  
ATOM    476 2HG  GLU A  32       9.916   8.683  -1.717  1.00  1.45           H  
ATOM    477  N   LEU A  33       6.504  12.219  -1.999  1.00  1.50           N  
ATOM    478  CA  LEU A  33       5.258  12.971  -2.020  1.00  1.50           C  
ATOM    479  C   LEU A  33       5.067  13.576  -3.408  1.00  1.50           C  
ATOM    480  O   LEU A  33       3.957  13.583  -3.941  1.00  1.50           O  
ATOM    481  CB  LEU A  33       5.224  14.014  -0.910  1.00  1.50           C  
ATOM    482  CG  LEU A  33       3.956  14.844  -0.805  1.00  1.50           C  
ATOM    483  CD1 LEU A  33       2.801  13.947  -0.639  1.00  1.50           C  
ATOM    484  CD2 LEU A  33       4.060  15.738   0.418  1.00  1.50           C  
ATOM    485  H   LEU A  33       7.283  12.523  -1.424  1.00  1.50           H  
ATOM    486  HA  LEU A  33       4.437  12.280  -1.839  1.00  1.50           H  
ATOM    487 1HB  LEU A  33       5.392  13.523   0.047  1.00  1.50           H  
ATOM    488 2HB  LEU A  33       6.017  14.700  -1.078  1.00  1.50           H  
ATOM    489  HG  LEU A  33       3.825  15.449  -1.706  1.00  1.50           H  
ATOM    490 1HD1 LEU A  33       1.890  14.532  -0.533  1.00  1.50           H  
ATOM    491 2HD1 LEU A  33       2.713  13.280  -1.497  1.00  1.50           H  
ATOM    492 3HD1 LEU A  33       2.990  13.388   0.244  1.00  1.50           H  
ATOM    493 1HD2 LEU A  33       3.158  16.324   0.506  1.00  1.50           H  
ATOM    494 2HD2 LEU A  33       4.176  15.124   1.300  1.00  1.50           H  
ATOM    495 3HD2 LEU A  33       4.919  16.400   0.318  1.00  1.50           H  
ATOM    496  N   ALA A  34       6.150  14.101  -3.992  1.00  1.51           N  
ATOM    497  CA  ALA A  34       6.099  14.672  -5.336  1.00  1.51           C  
ATOM    498  C   ALA A  34       5.695  13.607  -6.338  1.00  1.51           C  
ATOM    499  O   ALA A  34       5.013  13.896  -7.311  1.00  1.51           O  
ATOM    500  CB  ALA A  34       7.416  15.260  -5.741  1.00  1.51           C  
ATOM    501  H   ALA A  34       7.032  14.061  -3.503  1.00  1.51           H  
ATOM    502  HA  ALA A  34       5.345  15.457  -5.344  1.00  1.51           H  
ATOM    503 1HB  ALA A  34       7.336  15.676  -6.738  1.00  1.51           H  
ATOM    504 2HB  ALA A  34       7.680  16.028  -5.062  1.00  1.51           H  
ATOM    505 3HB  ALA A  34       8.163  14.488  -5.741  1.00  1.51           H  
ATOM    506  N   LEU A  35       6.122  12.366  -6.113  1.00  1.49           N  
ATOM    507  CA  LEU A  35       5.744  11.270  -6.987  1.00  1.49           C  
ATOM    508  C   LEU A  35       4.242  11.049  -6.879  1.00  1.49           C  
ATOM    509  O   LEU A  35       3.555  10.928  -7.896  1.00  1.49           O  
ATOM    510  CB  LEU A  35       6.521   9.997  -6.634  1.00  1.49           C  
ATOM    511  CG  LEU A  35       6.241   8.769  -7.511  1.00  1.49           C  
ATOM    512  CD1 LEU A  35       6.605   9.096  -8.947  1.00  1.49           C  
ATOM    513  CD2 LEU A  35       7.055   7.582  -6.996  1.00  1.49           C  
ATOM    514  H   LEU A  35       6.739  12.182  -5.324  1.00  1.49           H  
ATOM    515  HA  LEU A  35       5.963  11.535  -8.011  1.00  1.49           H  
ATOM    516 1HB  LEU A  35       7.588  10.221  -6.673  1.00  1.49           H  
ATOM    517 2HB  LEU A  35       6.273   9.720  -5.618  1.00  1.49           H  
ATOM    518  HG  LEU A  35       5.177   8.530  -7.473  1.00  1.49           H  
ATOM    519 1HD1 LEU A  35       6.397   8.241  -9.592  1.00  1.49           H  
ATOM    520 2HD1 LEU A  35       6.021   9.940  -9.263  1.00  1.49           H  
ATOM    521 3HD1 LEU A  35       7.657   9.343  -9.005  1.00  1.49           H  
ATOM    522 1HD2 LEU A  35       6.858   6.707  -7.618  1.00  1.49           H  
ATOM    523 2HD2 LEU A  35       8.117   7.826  -7.038  1.00  1.49           H  
ATOM    524 3HD2 LEU A  35       6.771   7.367  -5.964  1.00  1.49           H  
ATOM    525  N   VAL A  36       3.705  11.058  -5.647  1.00  1.47           N  
ATOM    526  CA  VAL A  36       2.268  10.856  -5.480  1.00  1.47           C  
ATOM    527  C   VAL A  36       1.509  11.920  -6.207  1.00  1.47           C  
ATOM    528  O   VAL A  36       0.548  11.653  -6.935  1.00  1.47           O  
ATOM    529  CB  VAL A  36       1.778  11.097  -4.034  1.00  1.47           C  
ATOM    530  CG1 VAL A  36       0.244  11.069  -4.063  1.00  1.47           C  
ATOM    531  CG2 VAL A  36       2.331  10.131  -3.067  1.00  1.47           C  
ATOM    532  H   VAL A  36       4.313  11.162  -4.833  1.00  1.47           H  
ATOM    533  HA  VAL A  36       1.993   9.876  -5.859  1.00  1.47           H  
ATOM    534  HB  VAL A  36       2.068  12.090  -3.730  1.00  1.47           H  
ATOM    535 1HG1 VAL A  36      -0.122  11.303  -3.109  1.00  1.47           H  
ATOM    536 2HG1 VAL A  36      -0.132  11.809  -4.761  1.00  1.47           H  
ATOM    537 3HG1 VAL A  36      -0.113  10.087  -4.359  1.00  1.47           H  
ATOM    538 1HG2 VAL A  36       1.958  10.350  -2.071  1.00  1.47           H  
ATOM    539 2HG2 VAL A  36       2.030   9.181  -3.358  1.00  1.47           H  
ATOM    540 3HG2 VAL A  36       3.402  10.188  -3.066  1.00  1.47           H  
ATOM    541  N   LEU A  37       1.921  13.144  -5.946  1.00  1.45           N  
ATOM    542  CA  LEU A  37       1.265  14.296  -6.470  1.00  1.45           C  
ATOM    543  C   LEU A  37       1.399  14.465  -7.956  1.00  1.45           C  
ATOM    544  O   LEU A  37       0.415  14.762  -8.616  1.00  1.45           O  
ATOM    545  CB  LEU A  37       1.789  15.519  -5.826  1.00  1.45           C  
ATOM    546  CG  LEU A  37       1.174  16.708  -6.360  1.00  1.45           C  
ATOM    547  CD1 LEU A  37      -0.327  16.714  -6.072  1.00  1.45           C  
ATOM    548  CD2 LEU A  37       1.842  17.787  -5.803  1.00  1.45           C  
ATOM    549  H   LEU A  37       2.727  13.273  -5.333  1.00  1.45           H  
ATOM    550  HA  LEU A  37       0.209  14.208  -6.229  1.00  1.45           H  
ATOM    551 1HB  LEU A  37       1.607  15.470  -4.752  1.00  1.45           H  
ATOM    552 2HB  LEU A  37       2.865  15.576  -5.998  1.00  1.45           H  
ATOM    553  HG  LEU A  37       1.283  16.721  -7.431  1.00  1.45           H  
ATOM    554 1HD1 LEU A  37      -0.773  17.615  -6.485  1.00  1.45           H  
ATOM    555 2HD1 LEU A  37      -0.790  15.840  -6.529  1.00  1.45           H  
ATOM    556 3HD1 LEU A  37      -0.493  16.691  -5.005  1.00  1.45           H  
ATOM    557 1HD2 LEU A  37       1.434  18.706  -6.202  1.00  1.45           H  
ATOM    558 2HD2 LEU A  37       1.708  17.715  -4.738  1.00  1.45           H  
ATOM    559 3HD2 LEU A  37       2.885  17.733  -6.030  1.00  1.45           H  
ATOM    560  N   ALA A  38       2.610  14.359  -8.492  1.00  1.45           N  
ATOM    561  CA  ALA A  38       2.816  14.516  -9.917  1.00  1.45           C  
ATOM    562  C   ALA A  38       2.028  13.461 -10.651  1.00  1.45           C  
ATOM    563  O   ALA A  38       1.425  13.741 -11.680  1.00  1.45           O  
ATOM    564  CB  ALA A  38       4.289  14.430 -10.271  1.00  1.45           C  
ATOM    565  H   ALA A  38       3.405  14.139  -7.911  1.00  1.45           H  
ATOM    566  HA  ALA A  38       2.425  15.485 -10.215  1.00  1.45           H  
ATOM    567 1HB  ALA A  38       4.407  14.561 -11.341  1.00  1.45           H  
ATOM    568 2HB  ALA A  38       4.831  15.187  -9.760  1.00  1.45           H  
ATOM    569 3HB  ALA A  38       4.669  13.459  -9.968  1.00  1.45           H  
ATOM    570  N   LEU A  39       1.966  12.255 -10.087  1.00  1.46           N  
ATOM    571  CA  LEU A  39       1.202  11.198 -10.703  1.00  1.46           C  
ATOM    572  C   LEU A  39      -0.274  11.557 -10.656  1.00  1.46           C  
ATOM    573  O   LEU A  39      -0.965  11.493 -11.676  1.00  1.46           O  
ATOM    574  CB  LEU A  39       1.463   9.890  -9.964  1.00  1.46           C  
ATOM    575  CG  LEU A  39       0.781   8.698 -10.485  1.00  1.46           C  
ATOM    576  CD1 LEU A  39       1.225   8.519 -11.913  1.00  1.46           C  
ATOM    577  CD2 LEU A  39       1.160   7.511  -9.615  1.00  1.46           C  
ATOM    578  H   LEU A  39       2.481  12.040  -9.232  1.00  1.46           H  
ATOM    579  HA  LEU A  39       1.503  11.098 -11.742  1.00  1.46           H  
ATOM    580 1HB  LEU A  39       2.524   9.691  -9.955  1.00  1.46           H  
ATOM    581 2HB  LEU A  39       1.144  10.017  -8.928  1.00  1.46           H  
ATOM    582  HG  LEU A  39      -0.296   8.834 -10.467  1.00  1.46           H  
ATOM    583 1HD1 LEU A  39       0.763   7.649 -12.360  1.00  1.46           H  
ATOM    584 2HD1 LEU A  39       0.940   9.396 -12.456  1.00  1.46           H  
ATOM    585 3HD1 LEU A  39       2.300   8.415 -11.942  1.00  1.46           H  
ATOM    586 1HD2 LEU A  39       0.684   6.611  -9.983  1.00  1.46           H  
ATOM    587 2HD2 LEU A  39       2.243   7.383  -9.632  1.00  1.46           H  
ATOM    588 3HD2 LEU A  39       0.833   7.700  -8.593  1.00  1.46           H  
ATOM    589  N   ALA A  40      -0.753  11.997  -9.480  1.00  1.48           N  
ATOM    590  CA  ALA A  40      -2.143  12.398  -9.317  1.00  1.48           C  
ATOM    591  C   ALA A  40      -2.484  13.552 -10.246  1.00  1.48           C  
ATOM    592  O   ALA A  40      -3.557  13.581 -10.846  1.00  1.48           O  
ATOM    593  CB  ALA A  40      -2.398  12.809  -7.866  1.00  1.48           C  
ATOM    594  H   ALA A  40      -0.146  12.028  -8.661  1.00  1.48           H  
ATOM    595  HA  ALA A  40      -2.767  11.563  -9.583  1.00  1.48           H  
ATOM    596 1HB  ALA A  40      -3.425  13.083  -7.743  1.00  1.48           H  
ATOM    597 2HB  ALA A  40      -2.162  11.991  -7.199  1.00  1.48           H  
ATOM    598 3HB  ALA A  40      -1.768  13.654  -7.622  1.00  1.48           H  
ATOM    599  N   GLY A  41      -1.540  14.477 -10.386  1.00  1.53           N  
ATOM    600  CA  GLY A  41      -1.634  15.668 -11.206  1.00  1.53           C  
ATOM    601  C   GLY A  41      -1.799  15.321 -12.666  1.00  1.53           C  
ATOM    602  O   GLY A  41      -2.775  15.738 -13.289  1.00  1.53           O  
ATOM    603  H   GLY A  41      -0.691  14.358  -9.859  1.00  1.53           H  
ATOM    604 1HA  GLY A  41      -2.474  16.276 -10.871  1.00  1.53           H  
ATOM    605 2HA  GLY A  41      -0.729  16.261 -11.071  1.00  1.53           H  
ATOM    606  N   VAL A  42      -0.871  14.529 -13.206  1.00  1.60           N  
ATOM    607  CA  VAL A  42      -0.939  14.164 -14.609  1.00  1.60           C  
ATOM    608  C   VAL A  42      -2.177  13.320 -14.877  1.00  1.60           C  
ATOM    609  O   VAL A  42      -2.863  13.510 -15.885  1.00  1.60           O  
ATOM    610  CB  VAL A  42       0.297  13.391 -15.076  1.00  1.60           C  
ATOM    611  CG1 VAL A  42       0.038  12.929 -16.506  1.00  1.60           C  
ATOM    612  CG2 VAL A  42       1.534  14.264 -14.996  1.00  1.60           C  
ATOM    613  H   VAL A  42      -0.093  14.202 -12.633  1.00  1.60           H  
ATOM    614  HA  VAL A  42      -1.001  15.081 -15.194  1.00  1.60           H  
ATOM    615  HB  VAL A  42       0.437  12.518 -14.447  1.00  1.60           H  
ATOM    616 1HG1 VAL A  42       0.876  12.375 -16.870  1.00  1.60           H  
ATOM    617 2HG1 VAL A  42      -0.851  12.301 -16.522  1.00  1.60           H  
ATOM    618 3HG1 VAL A  42      -0.119  13.799 -17.141  1.00  1.60           H  
ATOM    619 1HG2 VAL A  42       2.400  13.701 -15.339  1.00  1.60           H  
ATOM    620 2HG2 VAL A  42       1.394  15.132 -15.619  1.00  1.60           H  
ATOM    621 3HG2 VAL A  42       1.692  14.580 -13.974  1.00  1.60           H  
ATOM    622  N   ARG A  43      -2.481  12.362 -13.999  1.00  1.70           N  
ATOM    623  CA  ARG A  43      -3.675  11.573 -14.236  1.00  1.70           C  
ATOM    624  C   ARG A  43      -4.910  12.476 -14.199  1.00  1.70           C  
ATOM    625  O   ARG A  43      -5.796  12.358 -15.049  1.00  1.70           O  
ATOM    626  CB  ARG A  43      -3.794  10.448 -13.216  1.00  1.70           C  
ATOM    627  CG  ARG A  43      -2.772   9.299 -13.397  1.00  1.70           C  
ATOM    628  CD  ARG A  43      -2.877   8.274 -12.318  1.00  1.70           C  
ATOM    629  NE  ARG A  43      -1.974   7.134 -12.528  1.00  1.70           N  
ATOM    630  CZ  ARG A  43      -1.776   6.137 -11.636  1.00  1.70           C  
ATOM    631  NH1 ARG A  43      -2.410   6.153 -10.482  1.00  1.70           N  
ATOM    632  NH2 ARG A  43      -0.946   5.141 -11.914  1.00  1.70           N  
ATOM    633  H   ARG A  43      -1.908  12.189 -13.172  1.00  1.70           H  
ATOM    634  HA  ARG A  43      -3.601  11.124 -15.226  1.00  1.70           H  
ATOM    635 1HB  ARG A  43      -3.651  10.859 -12.213  1.00  1.70           H  
ATOM    636 2HB  ARG A  43      -4.797  10.020 -13.255  1.00  1.70           H  
ATOM    637 1HG  ARG A  43      -2.930   8.812 -14.357  1.00  1.70           H  
ATOM    638 2HG  ARG A  43      -1.765   9.716 -13.365  1.00  1.70           H  
ATOM    639 1HD  ARG A  43      -2.608   8.740 -11.376  1.00  1.70           H  
ATOM    640 2HD  ARG A  43      -3.899   7.900 -12.260  1.00  1.70           H  
ATOM    641  HE  ARG A  43      -1.464   7.085 -13.402  1.00  1.70           H  
ATOM    642 1HH1 ARG A  43      -3.041   6.913 -10.266  1.00  1.70           H  
ATOM    643 2HH1 ARG A  43      -2.266   5.409  -9.812  1.00  1.70           H  
ATOM    644 1HH2 ARG A  43      -0.436   5.116 -12.815  1.00  1.70           H  
ATOM    645 2HH2 ARG A  43      -0.807   4.402 -11.245  1.00  1.70           H  
ATOM    646  N   LEU A  44      -4.945  13.436 -13.262  1.00  1.80           N  
ATOM    647  CA  LEU A  44      -6.087  14.326 -13.186  1.00  1.80           C  
ATOM    648  C   LEU A  44      -6.151  15.168 -14.444  1.00  1.80           C  
ATOM    649  O   LEU A  44      -7.238  15.414 -14.960  1.00  1.80           O  
ATOM    650  CB  LEU A  44      -5.987  15.297 -12.017  1.00  1.80           C  
ATOM    651  CG  LEU A  44      -7.226  16.104 -11.802  1.00  1.80           C  
ATOM    652  CD1 LEU A  44      -8.357  15.142 -11.434  1.00  1.80           C  
ATOM    653  CD2 LEU A  44      -7.002  17.106 -10.777  1.00  1.80           C  
ATOM    654  H   LEU A  44      -4.212  13.524 -12.567  1.00  1.80           H  
ATOM    655  HA  LEU A  44      -6.994  13.738 -13.099  1.00  1.80           H  
ATOM    656 1HB  LEU A  44      -5.790  14.734 -11.112  1.00  1.80           H  
ATOM    657 2HB  LEU A  44      -5.155  15.981 -12.189  1.00  1.80           H  
ATOM    658  HG  LEU A  44      -7.496  16.605 -12.725  1.00  1.80           H  
ATOM    659 1HD1 LEU A  44      -9.277  15.685 -11.267  1.00  1.80           H  
ATOM    660 2HD1 LEU A  44      -8.497  14.418 -12.237  1.00  1.80           H  
ATOM    661 3HD1 LEU A  44      -8.102  14.616 -10.524  1.00  1.80           H  
ATOM    662 1HD2 LEU A  44      -7.917  17.674 -10.660  1.00  1.80           H  
ATOM    663 2HD2 LEU A  44      -6.750  16.623  -9.862  1.00  1.80           H  
ATOM    664 3HD2 LEU A  44      -6.193  17.764 -11.073  1.00  1.80           H  
ATOM    665  N   ALA A  45      -4.986  15.594 -14.951  1.00  1.89           N  
ATOM    666  CA  ALA A  45      -4.914  16.431 -16.137  1.00  1.89           C  
ATOM    667  C   ALA A  45      -5.582  15.751 -17.295  1.00  1.89           C  
ATOM    668  O   ALA A  45      -6.411  16.375 -17.974  1.00  1.89           O  
ATOM    669  CB  ALA A  45      -3.457  16.746 -16.457  1.00  1.89           C  
ATOM    670  H   ALA A  45      -4.122  15.367 -14.466  1.00  1.89           H  
ATOM    671  HA  ALA A  45      -5.427  17.343 -15.974  1.00  1.89           H  
ATOM    672 1HB  ALA A  45      -3.405  17.371 -17.339  1.00  1.89           H  
ATOM    673 2HB  ALA A  45      -3.005  17.266 -15.609  1.00  1.89           H  
ATOM    674 3HB  ALA A  45      -2.918  15.834 -16.647  1.00  1.89           H  
ATOM    675  N   ARG A  46      -5.333  14.450 -17.427  1.00  1.93           N  
ATOM    676  CA  ARG A  46      -5.905  13.633 -18.479  1.00  1.93           C  
ATOM    677  C   ARG A  46      -7.420  13.458 -18.329  1.00  1.93           C  
ATOM    678  O   ARG A  46      -8.146  13.424 -19.326  1.00  1.93           O  
ATOM    679  CB  ARG A  46      -5.216  12.282 -18.473  1.00  1.93           C  
ATOM    680  CG  ARG A  46      -3.763  12.332 -18.914  1.00  1.93           C  
ATOM    681  CD  ARG A  46      -3.090  11.024 -18.782  1.00  1.93           C  
ATOM    682  NE  ARG A  46      -1.696  11.124 -19.122  1.00  1.93           N  
ATOM    683  CZ  ARG A  46      -0.807  10.123 -19.042  1.00  1.93           C  
ATOM    684  NH1 ARG A  46      -1.190   8.919 -18.647  1.00  1.93           N  
ATOM    685  NH2 ARG A  46       0.438  10.368 -19.364  1.00  1.93           N  
ATOM    686  H   ARG A  46      -4.652  14.023 -16.792  1.00  1.93           H  
ATOM    687  HA  ARG A  46      -5.706  14.121 -19.433  1.00  1.93           H  
ATOM    688 1HB  ARG A  46      -5.239  11.868 -17.469  1.00  1.93           H  
ATOM    689 2HB  ARG A  46      -5.748  11.594 -19.125  1.00  1.93           H  
ATOM    690 1HG  ARG A  46      -3.716  12.633 -19.958  1.00  1.93           H  
ATOM    691 2HG  ARG A  46      -3.226  13.058 -18.307  1.00  1.93           H  
ATOM    692 1HD  ARG A  46      -3.167  10.680 -17.750  1.00  1.93           H  
ATOM    693 2HD  ARG A  46      -3.557  10.300 -19.446  1.00  1.93           H  
ATOM    694  HE  ARG A  46      -1.359  12.026 -19.430  1.00  1.93           H  
ATOM    695 1HH1 ARG A  46      -2.156   8.754 -18.410  1.00  1.93           H  
ATOM    696 2HH1 ARG A  46      -0.517   8.132 -18.591  1.00  1.93           H  
ATOM    697 1HH2 ARG A  46       0.706  11.294 -19.663  1.00  1.93           H  
ATOM    698 2HH2 ARG A  46       1.132   9.637 -19.323  1.00  1.93           H  
ATOM    699  N   GLU A  47      -7.898  13.353 -17.084  1.00  1.89           N  
ATOM    700  CA  GLU A  47      -9.326  13.163 -16.820  1.00  1.89           C  
ATOM    701  C   GLU A  47     -10.171  14.451 -16.780  1.00  1.89           C  
ATOM    702  O   GLU A  47     -11.356  14.420 -17.119  1.00  1.89           O  
ATOM    703  CB  GLU A  47      -9.527  12.405 -15.498  1.00  1.89           C  
ATOM    704  CG  GLU A  47      -9.038  10.946 -15.509  1.00  1.89           C  
ATOM    705  CD  GLU A  47      -9.309  10.208 -14.204  1.00  1.89           C  
ATOM    706  OE1 GLU A  47      -9.777  10.826 -13.275  1.00  1.89           O  
ATOM    707  OE2 GLU A  47      -9.062   9.022 -14.150  1.00  1.89           O  
ATOM    708  H   GLU A  47      -7.240  13.362 -16.302  1.00  1.89           H  
ATOM    709  HA  GLU A  47      -9.722  12.541 -17.621  1.00  1.89           H  
ATOM    710 1HB  GLU A  47      -8.987  12.928 -14.705  1.00  1.89           H  
ATOM    711 2HB  GLU A  47     -10.584  12.411 -15.232  1.00  1.89           H  
ATOM    712 1HG  GLU A  47      -9.527  10.416 -16.325  1.00  1.89           H  
ATOM    713 2HG  GLU A  47      -7.965  10.944 -15.704  1.00  1.89           H  
ATOM    714  N   ARG A  48      -9.586  15.570 -16.349  1.00  1.78           N  
ATOM    715  CA  ARG A  48     -10.346  16.809 -16.169  1.00  1.78           C  
ATOM    716  C   ARG A  48     -10.054  17.953 -17.135  1.00  1.78           C  
ATOM    717  O   ARG A  48     -10.884  18.852 -17.261  1.00  1.78           O  
ATOM    718  CB  ARG A  48     -10.155  17.373 -14.769  1.00  1.78           C  
ATOM    719  CG  ARG A  48     -10.617  16.505 -13.634  1.00  1.78           C  
ATOM    720  CD  ARG A  48     -12.082  16.233 -13.652  1.00  1.78           C  
ATOM    721  NE  ARG A  48     -12.528  15.545 -12.427  1.00  1.78           N  
ATOM    722  CZ  ARG A  48     -13.680  14.868 -12.290  1.00  1.78           C  
ATOM    723  NH1 ARG A  48     -14.524  14.741 -13.295  1.00  1.78           N  
ATOM    724  NH2 ARG A  48     -13.946  14.331 -11.121  1.00  1.78           N  
ATOM    725  H   ARG A  48      -8.610  15.538 -16.081  1.00  1.78           H  
ATOM    726  HA  ARG A  48     -11.399  16.557 -16.275  1.00  1.78           H  
ATOM    727 1HB  ARG A  48      -9.095  17.551 -14.611  1.00  1.78           H  
ATOM    728 2HB  ARG A  48     -10.662  18.333 -14.689  1.00  1.78           H  
ATOM    729 1HG  ARG A  48     -10.094  15.552 -13.687  1.00  1.78           H  
ATOM    730 2HG  ARG A  48     -10.387  17.011 -12.702  1.00  1.78           H  
ATOM    731 1HD  ARG A  48     -12.626  17.172 -13.732  1.00  1.78           H  
ATOM    732 2HD  ARG A  48     -12.322  15.599 -14.506  1.00  1.78           H  
ATOM    733  HE  ARG A  48     -11.946  15.609 -11.573  1.00  1.78           H  
ATOM    734 1HH1 ARG A  48     -14.310  15.156 -14.191  1.00  1.78           H  
ATOM    735 2HH1 ARG A  48     -15.384  14.227 -13.169  1.00  1.78           H  
ATOM    736 1HH2 ARG A  48     -13.262  14.466 -10.357  1.00  1.78           H  
ATOM    737 2HH2 ARG A  48     -14.796  13.817 -10.970  1.00  1.78           H  
ATOM    738  N   GLY A  49      -8.893  17.983 -17.790  1.00  1.62           N  
ATOM    739  CA  GLY A  49      -8.578  19.155 -18.600  1.00  1.62           C  
ATOM    740  C   GLY A  49      -7.868  20.202 -17.746  1.00  1.62           C  
ATOM    741  O   GLY A  49      -8.200  21.396 -17.765  1.00  1.62           O  
ATOM    742  H   GLY A  49      -8.204  17.235 -17.722  1.00  1.62           H  
ATOM    743 1HA  GLY A  49      -7.932  18.857 -19.427  1.00  1.62           H  
ATOM    744 2HA  GLY A  49      -9.488  19.570 -19.028  1.00  1.62           H  
ATOM    745  N   VAL A  50      -6.910  19.724 -16.958  1.00  1.43           N  
ATOM    746  CA  VAL A  50      -6.135  20.595 -16.061  1.00  1.43           C  
ATOM    747  C   VAL A  50      -4.647  20.471 -16.385  1.00  1.43           C  
ATOM    748  O   VAL A  50      -4.261  19.631 -17.197  1.00  1.43           O  
ATOM    749  CB  VAL A  50      -6.460  20.329 -14.548  1.00  1.43           C  
ATOM    750  CG1 VAL A  50      -7.926  20.599 -14.310  1.00  1.43           C  
ATOM    751  CG2 VAL A  50      -6.173  18.971 -14.115  1.00  1.43           C  
ATOM    752  H   VAL A  50      -6.712  18.727 -17.039  1.00  1.43           H  
ATOM    753  HA  VAL A  50      -6.419  21.631 -16.249  1.00  1.43           H  
ATOM    754  HB  VAL A  50      -5.885  20.994 -13.953  1.00  1.43           H  
ATOM    755 1HG1 VAL A  50      -8.159  20.459 -13.252  1.00  1.43           H  
ATOM    756 2HG1 VAL A  50      -8.148  21.605 -14.601  1.00  1.43           H  
ATOM    757 3HG1 VAL A  50      -8.523  19.919 -14.905  1.00  1.43           H  
ATOM    758 1HG2 VAL A  50      -6.420  18.888 -13.070  1.00  1.43           H  
ATOM    759 2HG2 VAL A  50      -6.787  18.285 -14.679  1.00  1.43           H  
ATOM    760 3HG2 VAL A  50      -5.112  18.757 -14.252  1.00  1.43           H  
ATOM    761  N   LYS A  51      -3.828  21.375 -15.855  1.00  1.27           N  
ATOM    762  CA  LYS A  51      -2.396  21.362 -16.166  1.00  1.27           C  
ATOM    763  C   LYS A  51      -1.525  20.954 -14.984  1.00  1.27           C  
ATOM    764  O   LYS A  51      -1.853  21.255 -13.835  1.00  1.27           O  
ATOM    765  CB  LYS A  51      -1.963  22.748 -16.665  1.00  1.27           C  
ATOM    766  CG  LYS A  51      -2.727  23.256 -17.895  1.00  1.27           C  
ATOM    767  CD  LYS A  51      -2.468  22.389 -19.126  1.00  1.27           C  
ATOM    768  CE  LYS A  51      -3.162  22.957 -20.363  1.00  1.27           C  
ATOM    769  NZ  LYS A  51      -2.942  22.103 -21.565  1.00  1.27           N  
ATOM    770  H   LYS A  51      -4.207  22.069 -15.209  1.00  1.27           H  
ATOM    771  HA  LYS A  51      -2.223  20.639 -16.963  1.00  1.27           H  
ATOM    772 1HB  LYS A  51      -2.106  23.479 -15.864  1.00  1.27           H  
ATOM    773 2HB  LYS A  51      -0.899  22.734 -16.906  1.00  1.27           H  
ATOM    774 1HG  LYS A  51      -3.797  23.254 -17.680  1.00  1.27           H  
ATOM    775 2HG  LYS A  51      -2.421  24.279 -18.110  1.00  1.27           H  
ATOM    776 1HD  LYS A  51      -1.394  22.332 -19.316  1.00  1.27           H  
ATOM    777 2HD  LYS A  51      -2.839  21.377 -18.945  1.00  1.27           H  
ATOM    778 1HE  LYS A  51      -4.232  23.023 -20.169  1.00  1.27           H  
ATOM    779 2HE  LYS A  51      -2.776  23.955 -20.564  1.00  1.27           H  
ATOM    780 1HZ  LYS A  51      -3.416  22.506 -22.361  1.00  1.27           H  
ATOM    781 2HZ  LYS A  51      -1.950  22.044 -21.757  1.00  1.27           H  
ATOM    782 3HZ  LYS A  51      -3.304  21.175 -21.389  1.00  1.27           H  
ATOM    783  N   THR A  52      -0.383  20.328 -15.285  1.00  1.15           N  
ATOM    784  CA  THR A  52       0.581  19.944 -14.253  1.00  1.15           C  
ATOM    785  C   THR A  52       1.937  20.582 -14.520  1.00  1.15           C  
ATOM    786  O   THR A  52       2.440  20.549 -15.653  1.00  1.15           O  
ATOM    787  CB  THR A  52       0.747  18.419 -14.189  1.00  1.15           C  
ATOM    788  OG1 THR A  52      -0.510  17.826 -13.907  1.00  1.15           O  
ATOM    789  CG2 THR A  52       1.764  17.996 -13.086  1.00  1.15           C  
ATOM    790  H   THR A  52      -0.183  20.110 -16.252  1.00  1.15           H  
ATOM    791  HA  THR A  52       0.226  20.297 -13.285  1.00  1.15           H  
ATOM    792  HB  THR A  52       1.097  18.064 -15.130  1.00  1.15           H  
ATOM    793  HG1 THR A  52      -0.931  18.292 -13.177  1.00  1.15           H  
ATOM    794 1HG2 THR A  52       1.850  16.909 -13.067  1.00  1.15           H  
ATOM    795 2HG2 THR A  52       2.741  18.430 -13.294  1.00  1.15           H  
ATOM    796 3HG2 THR A  52       1.413  18.348 -12.113  1.00  1.15           H  
ATOM    797  N   ILE A  53       2.493  21.170 -13.470  1.00  1.08           N  
ATOM    798  CA  ILE A  53       3.778  21.839 -13.506  1.00  1.08           C  
ATOM    799  C   ILE A  53       4.723  21.242 -12.464  1.00  1.08           C  
ATOM    800  O   ILE A  53       4.343  21.107 -11.306  1.00  1.08           O  
ATOM    801  CB  ILE A  53       3.606  23.308 -13.152  1.00  1.08           C  
ATOM    802  CG1 ILE A  53       2.633  23.995 -14.080  1.00  1.08           C  
ATOM    803  CG2 ILE A  53       4.946  23.977 -13.207  1.00  1.08           C  
ATOM    804  CD1 ILE A  53       2.231  25.323 -13.588  1.00  1.08           C  
ATOM    805  H   ILE A  53       1.975  21.171 -12.593  1.00  1.08           H  
ATOM    806  HA  ILE A  53       4.206  21.733 -14.495  1.00  1.08           H  
ATOM    807  HB  ILE A  53       3.206  23.385 -12.166  1.00  1.08           H  
ATOM    808 1HG1 ILE A  53       3.065  24.125 -15.043  1.00  1.08           H  
ATOM    809 2HG1 ILE A  53       1.733  23.392 -14.173  1.00  1.08           H  
ATOM    810 1HG2 ILE A  53       4.814  24.984 -12.948  1.00  1.08           H  
ATOM    811 2HG2 ILE A  53       5.630  23.510 -12.505  1.00  1.08           H  
ATOM    812 3HG2 ILE A  53       5.355  23.905 -14.211  1.00  1.08           H  
ATOM    813 1HD1 ILE A  53       1.533  25.747 -14.275  1.00  1.08           H  
ATOM    814 2HD1 ILE A  53       1.760  25.223 -12.633  1.00  1.08           H  
ATOM    815 3HD1 ILE A  53       3.082  25.961 -13.499  1.00  1.08           H  
ATOM    816  N   VAL A  54       5.937  20.889 -12.852  1.00  1.07           N  
ATOM    817  CA  VAL A  54       6.889  20.347 -11.892  1.00  1.07           C  
ATOM    818  C   VAL A  54       8.103  21.268 -11.693  1.00  1.07           C  
ATOM    819  O   VAL A  54       8.808  21.594 -12.648  1.00  1.07           O  
ATOM    820  CB  VAL A  54       7.300  18.937 -12.343  1.00  1.07           C  
ATOM    821  CG1 VAL A  54       8.291  18.398 -11.435  1.00  1.07           C  
ATOM    822  CG2 VAL A  54       6.095  18.039 -12.343  1.00  1.07           C  
ATOM    823  H   VAL A  54       6.194  20.996 -13.828  1.00  1.07           H  
ATOM    824  HA  VAL A  54       6.394  20.256 -10.931  1.00  1.07           H  
ATOM    825  HB  VAL A  54       7.735  18.987 -13.345  1.00  1.07           H  
ATOM    826 1HG1 VAL A  54       8.586  17.419 -11.766  1.00  1.07           H  
ATOM    827 2HG1 VAL A  54       9.106  19.051 -11.474  1.00  1.07           H  
ATOM    828 3HG1 VAL A  54       7.893  18.345 -10.415  1.00  1.07           H  
ATOM    829 1HG2 VAL A  54       6.396  17.046 -12.658  1.00  1.07           H  
ATOM    830 2HG2 VAL A  54       5.673  17.978 -11.366  1.00  1.07           H  
ATOM    831 3HG2 VAL A  54       5.363  18.449 -13.020  1.00  1.07           H  
ATOM    832  N   LEU A  55       8.311  21.686 -10.440  1.00  1.13           N  
ATOM    833  CA  LEU A  55       9.370  22.609 -10.037  1.00  1.13           C  
ATOM    834  C   LEU A  55      10.467  21.840  -9.269  1.00  1.13           C  
ATOM    835  O   LEU A  55      10.207  21.262  -8.211  1.00  1.13           O  
ATOM    836  CB  LEU A  55       8.732  23.729  -9.199  1.00  1.13           C  
ATOM    837  CG  LEU A  55       9.609  24.795  -8.722  1.00  1.13           C  
ATOM    838  CD1 LEU A  55      10.172  25.468  -9.904  1.00  1.13           C  
ATOM    839  CD2 LEU A  55       8.801  25.764  -7.907  1.00  1.13           C  
ATOM    840  H   LEU A  55       7.680  21.352  -9.721  1.00  1.13           H  
ATOM    841  HA  LEU A  55       9.796  23.050 -10.924  1.00  1.13           H  
ATOM    842 1HB  LEU A  55       7.947  24.194  -9.795  1.00  1.13           H  
ATOM    843 2HB  LEU A  55       8.264  23.276  -8.329  1.00  1.13           H  
ATOM    844  HG  LEU A  55      10.416  24.387  -8.131  1.00  1.13           H  
ATOM    845 1HD1 LEU A  55      10.807  26.249  -9.612  1.00  1.13           H  
ATOM    846 2HD1 LEU A  55      10.734  24.755 -10.475  1.00  1.13           H  
ATOM    847 3HD1 LEU A  55       9.363  25.868 -10.499  1.00  1.13           H  
ATOM    848 1HD2 LEU A  55       9.441  26.560  -7.582  1.00  1.13           H  
ATOM    849 2HD2 LEU A  55       7.998  26.174  -8.517  1.00  1.13           H  
ATOM    850 3HD2 LEU A  55       8.380  25.256  -7.051  1.00  1.13           H  
ATOM    851  N   VAL A  56      11.670  21.764  -9.850  1.00  1.26           N  
ATOM    852  CA  VAL A  56      12.748  20.914  -9.311  1.00  1.26           C  
ATOM    853  C   VAL A  56      14.115  21.599  -9.155  1.00  1.26           C  
ATOM    854  O   VAL A  56      14.519  22.364 -10.005  1.00  1.26           O  
ATOM    855  CB  VAL A  56      12.877  19.655 -10.194  1.00  1.26           C  
ATOM    856  CG1 VAL A  56      13.947  18.787  -9.714  1.00  1.26           C  
ATOM    857  CG2 VAL A  56      11.593  18.928 -10.179  1.00  1.26           C  
ATOM    858  H   VAL A  56      11.817  22.293 -10.712  1.00  1.26           H  
ATOM    859  HA  VAL A  56      12.436  20.579  -8.328  1.00  1.26           H  
ATOM    860  HB  VAL A  56      13.121  19.945 -11.215  1.00  1.26           H  
ATOM    861 1HG1 VAL A  56      14.011  17.919 -10.347  1.00  1.26           H  
ATOM    862 2HG1 VAL A  56      14.844  19.305  -9.760  1.00  1.26           H  
ATOM    863 3HG1 VAL A  56      13.750  18.480  -8.693  1.00  1.26           H  
ATOM    864 1HG2 VAL A  56      11.653  18.041 -10.803  1.00  1.26           H  
ATOM    865 2HG2 VAL A  56      11.329  18.642  -9.164  1.00  1.26           H  
ATOM    866 3HG2 VAL A  56      10.870  19.581 -10.562  1.00  1.26           H  
ATOM    867  N   ARG A  57      14.829  21.342  -8.059  1.00  1.44           N  
ATOM    868  CA  ARG A  57      16.175  21.920  -7.848  1.00  1.44           C  
ATOM    869  C   ARG A  57      17.199  21.625  -8.946  1.00  1.44           C  
ATOM    870  O   ARG A  57      18.047  22.459  -9.268  1.00  1.44           O  
ATOM    871  CB  ARG A  57      16.748  21.463  -6.521  1.00  1.44           C  
ATOM    872  CG  ARG A  57      18.120  22.071  -6.194  1.00  1.44           C  
ATOM    873  CD  ARG A  57      18.593  21.716  -4.822  1.00  1.44           C  
ATOM    874  NE  ARG A  57      19.844  22.392  -4.494  1.00  1.44           N  
ATOM    875  CZ  ARG A  57      21.074  21.938  -4.778  1.00  1.44           C  
ATOM    876  NH1 ARG A  57      21.234  20.782  -5.397  1.00  1.44           N  
ATOM    877  NH2 ARG A  57      22.125  22.660  -4.436  1.00  1.44           N  
ATOM    878  H   ARG A  57      14.443  20.727  -7.358  1.00  1.44           H  
ATOM    879  HA  ARG A  57      16.086  22.989  -7.815  1.00  1.44           H  
ATOM    880 1HB  ARG A  57      16.065  21.731  -5.718  1.00  1.44           H  
ATOM    881 2HB  ARG A  57      16.853  20.378  -6.523  1.00  1.44           H  
ATOM    882 1HG  ARG A  57      18.848  21.682  -6.906  1.00  1.44           H  
ATOM    883 2HG  ARG A  57      18.088  23.150  -6.281  1.00  1.44           H  
ATOM    884 1HD  ARG A  57      17.842  22.026  -4.091  1.00  1.44           H  
ATOM    885 2HD  ARG A  57      18.753  20.643  -4.753  1.00  1.44           H  
ATOM    886  HE  ARG A  57      19.771  23.312  -4.021  1.00  1.44           H  
ATOM    887 1HH1 ARG A  57      20.426  20.235  -5.662  1.00  1.44           H  
ATOM    888 2HH1 ARG A  57      22.162  20.446  -5.611  1.00  1.44           H  
ATOM    889 1HH2 ARG A  57      21.995  23.549  -3.960  1.00  1.44           H  
ATOM    890 2HH2 ARG A  57      23.053  22.331  -4.645  1.00  1.44           H  
ATOM    891  N   ASP A  58      17.141  20.425  -9.480  1.00  1.66           N  
ATOM    892  CA  ASP A  58      18.062  19.934 -10.490  1.00  1.66           C  
ATOM    893  C   ASP A  58      17.291  19.107 -11.493  1.00  1.66           C  
ATOM    894  O   ASP A  58      16.683  18.094 -11.147  1.00  1.66           O  
ATOM    895  CB  ASP A  58      19.203  19.132  -9.851  1.00  1.66           C  
ATOM    896  CG  ASP A  58      20.338  18.681 -10.833  1.00  1.66           C  
ATOM    897  OD1 ASP A  58      20.114  18.563 -12.034  1.00  1.66           O  
ATOM    898  OD2 ASP A  58      21.425  18.456 -10.345  1.00  1.66           O  
ATOM    899  H   ASP A  58      16.412  19.812  -9.158  1.00  1.66           H  
ATOM    900  HA  ASP A  58      18.493  20.789 -11.013  1.00  1.66           H  
ATOM    901 1HB  ASP A  58      19.662  19.739  -9.069  1.00  1.66           H  
ATOM    902 2HB  ASP A  58      18.794  18.245  -9.368  1.00  1.66           H  
ATOM    903  N   ALA A  59      17.343  19.512 -12.752  1.00  1.90           N  
ATOM    904  CA  ALA A  59      16.618  18.818 -13.805  1.00  1.90           C  
ATOM    905  C   ALA A  59      16.998  17.320 -13.823  1.00  1.90           C  
ATOM    906  O   ALA A  59      16.196  16.490 -14.252  1.00  1.90           O  
ATOM    907  CB  ALA A  59      16.892  19.486 -15.148  1.00  1.90           C  
ATOM    908  H   ALA A  59      17.890  20.332 -12.976  1.00  1.90           H  
ATOM    909  HA  ALA A  59      15.555  18.892 -13.591  1.00  1.90           H  
ATOM    910 1HB  ALA A  59      16.328  18.976 -15.934  1.00  1.90           H  
ATOM    911 2HB  ALA A  59      16.585  20.526 -15.101  1.00  1.90           H  
ATOM    912 3HB  ALA A  59      17.951  19.440 -15.367  1.00  1.90           H  
ATOM    913  N   ALA A  60      18.212  16.949 -13.397  1.00  2.11           N  
ATOM    914  CA  ALA A  60      18.547  15.524 -13.366  1.00  2.11           C  
ATOM    915  C   ALA A  60      17.589  14.781 -12.421  1.00  2.11           C  
ATOM    916  O   ALA A  60      17.237  13.620 -12.642  1.00  2.11           O  
ATOM    917  CB  ALA A  60      19.975  15.313 -12.922  1.00  2.11           C  
ATOM    918  H   ALA A  60      18.881  17.641 -13.034  1.00  2.11           H  
ATOM    919  HA  ALA A  60      18.417  15.120 -14.369  1.00  2.11           H  
ATOM    920 1HB  ALA A  60      20.207  14.251 -12.921  1.00  2.11           H  
ATOM    921 2HB  ALA A  60      20.645  15.834 -13.607  1.00  2.11           H  
ATOM    922 3HB  ALA A  60      20.103  15.718 -11.917  1.00  2.11           H  
ATOM    923  N   ALA A  61      17.205  15.434 -11.325  1.00  2.25           N  
ATOM    924  CA  ALA A  61      16.277  14.831 -10.388  1.00  2.25           C  
ATOM    925  C   ALA A  61      14.920  14.720 -11.048  1.00  2.25           C  
ATOM    926  O   ALA A  61      14.179  13.756 -10.828  1.00  2.25           O  
ATOM    927  CB  ALA A  61      16.195  15.631  -9.114  1.00  2.25           C  
ATOM    928  H   ALA A  61      17.492  16.397 -11.182  1.00  2.25           H  
ATOM    929  HA  ALA A  61      16.622  13.827 -10.160  1.00  2.25           H  
ATOM    930 1HB  ALA A  61      15.504  15.150  -8.432  1.00  2.25           H  
ATOM    931 2HB  ALA A  61      17.177  15.688  -8.657  1.00  2.25           H  
ATOM    932 3HB  ALA A  61      15.845  16.627  -9.331  1.00  2.25           H  
ATOM    933  N   ALA A  62      14.588  15.736 -11.864  1.00  2.32           N  
ATOM    934  CA  ALA A  62      13.297  15.751 -12.552  1.00  2.32           C  
ATOM    935  C   ALA A  62      13.214  14.517 -13.430  1.00  2.32           C  
ATOM    936  O   ALA A  62      12.156  13.895 -13.513  1.00  2.32           O  
ATOM    937  CB  ALA A  62      13.105  17.012 -13.375  1.00  2.32           C  
ATOM    938  H   ALA A  62      15.252  16.505 -11.970  1.00  2.32           H  
ATOM    939  HA  ALA A  62      12.509  15.700 -11.805  1.00  2.32           H  
ATOM    940 1HB  ALA A  62      12.129  16.980 -13.855  1.00  2.32           H  
ATOM    941 2HB  ALA A  62      13.164  17.881 -12.733  1.00  2.32           H  
ATOM    942 3HB  ALA A  62      13.865  17.077 -14.134  1.00  2.32           H  
ATOM    943  N   HIS A  63      14.352  14.133 -14.018  1.00  2.33           N  
ATOM    944  CA  HIS A  63      14.451  12.908 -14.805  1.00  2.33           C  
ATOM    945  C   HIS A  63      14.088  11.701 -13.982  1.00  2.33           C  
ATOM    946  O   HIS A  63      13.289  10.860 -14.404  1.00  2.33           O  
ATOM    947  CB  HIS A  63      15.849  12.718 -15.414  1.00  2.33           C  
ATOM    948  CG  HIS A  63      16.032  11.365 -15.998  1.00  2.33           C  
ATOM    949  ND1 HIS A  63      15.466  10.974 -17.178  1.00  2.33           N  
ATOM    950  CD2 HIS A  63      16.705  10.291 -15.519  1.00  2.33           C  
ATOM    951  CE1 HIS A  63      15.797   9.704 -17.419  1.00  2.33           C  
ATOM    952  NE2 HIS A  63      16.549   9.273 -16.421  1.00  2.33           N  
ATOM    953  H   HIS A  63      15.165  14.742 -13.933  1.00  2.33           H  
ATOM    954  HA  HIS A  63      13.738  12.936 -15.606  1.00  2.33           H  
ATOM    955 1HB  HIS A  63      16.008  13.461 -16.194  1.00  2.33           H  
ATOM    956 2HB  HIS A  63      16.602  12.853 -14.693  1.00  2.33           H  
ATOM    957  HD1 HIS A  63      14.840  11.574 -17.743  1.00  2.33           H  
ATOM    958  HD2 HIS A  63      17.290  10.133 -14.612  1.00  2.33           H  
ATOM    959  HE1 HIS A  63      15.477   9.192 -18.316  1.00  2.33           H  
ATOM    960  N   ARG A  64      14.667  11.584 -12.801  1.00  2.31           N  
ATOM    961  CA  ARG A  64      14.351  10.427 -11.985  1.00  2.31           C  
ATOM    962  C   ARG A  64      12.838  10.393 -11.685  1.00  2.31           C  
ATOM    963  O   ARG A  64      12.215   9.321 -11.698  1.00  2.31           O  
ATOM    964  CB  ARG A  64      15.160  10.447 -10.701  1.00  2.31           C  
ATOM    965  CG  ARG A  64      16.659  10.209 -10.908  1.00  2.31           C  
ATOM    966  CD  ARG A  64      17.391   9.912  -9.629  1.00  2.31           C  
ATOM    967  NE  ARG A  64      17.374  11.019  -8.672  1.00  2.31           N  
ATOM    968  CZ  ARG A  64      18.275  12.027  -8.632  1.00  2.31           C  
ATOM    969  NH1 ARG A  64      19.253  12.080  -9.510  1.00  2.31           N  
ATOM    970  NH2 ARG A  64      18.174  12.964  -7.703  1.00  2.31           N  
ATOM    971  H   ARG A  64      15.342  12.294 -12.496  1.00  2.31           H  
ATOM    972  HA  ARG A  64      14.614   9.528 -12.546  1.00  2.31           H  
ATOM    973 1HB  ARG A  64      15.041  11.413 -10.211  1.00  2.31           H  
ATOM    974 2HB  ARG A  64      14.788   9.685 -10.022  1.00  2.31           H  
ATOM    975 1HG  ARG A  64      16.799   9.372 -11.592  1.00  2.31           H  
ATOM    976 2HG  ARG A  64      17.097  11.111 -11.350  1.00  2.31           H  
ATOM    977 1HD  ARG A  64      16.938   9.044  -9.150  1.00  2.31           H  
ATOM    978 2HD  ARG A  64      18.431   9.687  -9.863  1.00  2.31           H  
ATOM    979  HE  ARG A  64      16.640  11.020  -7.976  1.00  2.31           H  
ATOM    980 1HH1 ARG A  64      19.331  11.368 -10.223  1.00  2.31           H  
ATOM    981 2HH1 ARG A  64      19.922  12.833  -9.474  1.00  2.31           H  
ATOM    982 1HH2 ARG A  64      17.423  12.926  -7.028  1.00  2.31           H  
ATOM    983 2HH2 ARG A  64      18.848  13.713  -7.667  1.00  2.31           H  
ATOM    984  N   LEU A  65      12.243  11.573 -11.441  1.00  2.27           N  
ATOM    985  CA  LEU A  65      10.804  11.658 -11.188  1.00  2.27           C  
ATOM    986  C   LEU A  65      10.022  11.213 -12.424  1.00  2.27           C  
ATOM    987  O   LEU A  65       9.133  10.369 -12.318  1.00  2.27           O  
ATOM    988  CB  LEU A  65      10.379  13.079 -10.787  1.00  2.27           C  
ATOM    989  CG  LEU A  65       8.871  13.287 -10.547  1.00  2.27           C  
ATOM    990  CD1 LEU A  65       8.407  12.431  -9.405  1.00  2.27           C  
ATOM    991  CD2 LEU A  65       8.570  14.748 -10.265  1.00  2.27           C  
ATOM    992  H   LEU A  65      12.814  12.423 -11.421  1.00  2.27           H  
ATOM    993  HA  LEU A  65      10.561  10.985 -10.368  1.00  2.27           H  
ATOM    994 1HB  LEU A  65      10.898  13.341  -9.887  1.00  2.27           H  
ATOM    995 2HB  LEU A  65      10.681  13.767 -11.564  1.00  2.27           H  
ATOM    996  HG  LEU A  65       8.342  12.981 -11.432  1.00  2.27           H  
ATOM    997 1HD1 LEU A  65       7.349  12.589  -9.288  1.00  2.27           H  
ATOM    998 2HD1 LEU A  65       8.608  11.389  -9.631  1.00  2.27           H  
ATOM    999 3HD1 LEU A  65       8.928  12.713  -8.486  1.00  2.27           H  
ATOM   1000 1HD2 LEU A  65       7.497  14.882 -10.120  1.00  2.27           H  
ATOM   1001 2HD2 LEU A  65       9.088  15.078  -9.378  1.00  2.27           H  
ATOM   1002 3HD2 LEU A  65       8.900  15.329 -11.112  1.00  2.27           H  
ATOM   1003  N   LEU A  66      10.360  11.747 -13.604  1.00  2.23           N  
ATOM   1004  CA  LEU A  66       9.665  11.349 -14.822  1.00  2.23           C  
ATOM   1005  C   LEU A  66       9.772   9.888 -15.115  1.00  2.23           C  
ATOM   1006  O   LEU A  66       8.784   9.288 -15.510  1.00  2.23           O  
ATOM   1007  CB  LEU A  66      10.055  12.142 -16.072  1.00  2.23           C  
ATOM   1008  CG  LEU A  66       9.446  11.510 -17.411  1.00  2.23           C  
ATOM   1009  CD1 LEU A  66       7.927  11.331 -17.307  1.00  2.23           C  
ATOM   1010  CD2 LEU A  66       9.772  12.447 -18.607  1.00  2.23           C  
ATOM   1011  H   LEU A  66      11.107  12.438 -13.652  1.00  2.23           H  
ATOM   1012  HA  LEU A  66       8.612  11.563 -14.667  1.00  2.23           H  
ATOM   1013 1HB  LEU A  66       9.700  13.166 -15.976  1.00  2.23           H  
ATOM   1014 2HB  LEU A  66      11.152  12.158 -16.161  1.00  2.23           H  
ATOM   1015  HG  LEU A  66       9.891  10.531 -17.577  1.00  2.23           H  
ATOM   1016 1HD1 LEU A  66       7.549  10.893 -18.232  1.00  2.23           H  
ATOM   1017 2HD1 LEU A  66       7.696  10.666 -16.476  1.00  2.23           H  
ATOM   1018 3HD1 LEU A  66       7.463  12.245 -17.147  1.00  2.23           H  
ATOM   1019 1HD2 LEU A  66       9.370  12.023 -19.520  1.00  2.23           H  
ATOM   1020 2HD2 LEU A  66       9.333  13.428 -18.446  1.00  2.23           H  
ATOM   1021 3HD2 LEU A  66      10.855  12.555 -18.698  1.00  2.23           H  
ATOM   1022  N   ALA A  67      10.949   9.304 -15.010  1.00  2.20           N  
ATOM   1023  CA  ALA A  67      11.023   7.887 -15.297  1.00  2.20           C  
ATOM   1024  C   ALA A  67      10.093   7.102 -14.347  1.00  2.20           C  
ATOM   1025  O   ALA A  67       9.376   6.188 -14.776  1.00  2.20           O  
ATOM   1026  CB  ALA A  67      12.460   7.424 -15.176  1.00  2.20           C  
ATOM   1027  H   ALA A  67      11.771   9.833 -14.716  1.00  2.20           H  
ATOM   1028  HA  ALA A  67      10.679   7.725 -16.317  1.00  2.20           H  
ATOM   1029 1HB  ALA A  67      12.527   6.366 -15.410  1.00  2.20           H  
ATOM   1030 2HB  ALA A  67      13.082   7.996 -15.872  1.00  2.20           H  
ATOM   1031 3HB  ALA A  67      12.805   7.599 -14.154  1.00  2.20           H  
ATOM   1032  N   ALA A  68      10.048   7.489 -13.058  1.00  2.17           N  
ATOM   1033  CA  ALA A  68       9.146   6.815 -12.123  1.00  2.17           C  
ATOM   1034  C   ALA A  68       7.683   7.022 -12.526  1.00  2.17           C  
ATOM   1035  O   ALA A  68       6.874   6.084 -12.521  1.00  2.17           O  
ATOM   1036  CB  ALA A  68       9.372   7.343 -10.715  1.00  2.17           C  
ATOM   1037  H   ALA A  68      10.656   8.237 -12.714  1.00  2.17           H  
ATOM   1038  HA  ALA A  68       9.360   5.748 -12.152  1.00  2.17           H  
ATOM   1039 1HB  ALA A  68       8.713   6.826 -10.020  1.00  2.17           H  
ATOM   1040 2HB  ALA A  68      10.410   7.177 -10.428  1.00  2.17           H  
ATOM   1041 3HB  ALA A  68       9.160   8.408 -10.695  1.00  2.17           H  
ATOM   1042  N   LEU A  69       7.355   8.250 -12.920  1.00  2.15           N  
ATOM   1043  CA  LEU A  69       6.005   8.568 -13.330  1.00  2.15           C  
ATOM   1044  C   LEU A  69       5.635   7.856 -14.596  1.00  2.15           C  
ATOM   1045  O   LEU A  69       4.520   7.376 -14.712  1.00  2.15           O  
ATOM   1046  CB  LEU A  69       5.847  10.060 -13.555  1.00  2.15           C  
ATOM   1047  CG  LEU A  69       5.896  10.908 -12.345  1.00  2.15           C  
ATOM   1048  CD1 LEU A  69       5.960  12.334 -12.759  1.00  2.15           C  
ATOM   1049  CD2 LEU A  69       4.666  10.646 -11.551  1.00  2.15           C  
ATOM   1050  H   LEU A  69       8.060   8.988 -12.906  1.00  2.15           H  
ATOM   1051  HA  LEU A  69       5.324   8.256 -12.540  1.00  2.15           H  
ATOM   1052 1HB  LEU A  69       6.625  10.389 -14.229  1.00  2.15           H  
ATOM   1053 2HB  LEU A  69       4.895  10.232 -14.023  1.00  2.15           H  
ATOM   1054  HG  LEU A  69       6.774  10.673 -11.754  1.00  2.15           H  
ATOM   1055 1HD1 LEU A  69       5.996  12.956 -11.887  1.00  2.15           H  
ATOM   1056 2HD1 LEU A  69       6.855  12.501 -13.353  1.00  2.15           H  
ATOM   1057 3HD1 LEU A  69       5.080  12.566 -13.345  1.00  2.15           H  
ATOM   1058 1HD2 LEU A  69       4.665  11.258 -10.655  1.00  2.15           H  
ATOM   1059 2HD2 LEU A  69       3.800  10.886 -12.158  1.00  2.15           H  
ATOM   1060 3HD2 LEU A  69       4.633   9.594 -11.270  1.00  2.15           H  
ATOM   1061  N   ALA A  70       6.573   7.744 -15.527  1.00  2.16           N  
ATOM   1062  CA  ALA A  70       6.314   7.118 -16.804  1.00  2.16           C  
ATOM   1063  C   ALA A  70       5.848   5.701 -16.591  1.00  2.16           C  
ATOM   1064  O   ALA A  70       4.900   5.239 -17.243  1.00  2.16           O  
ATOM   1065  CB  ALA A  70       7.575   7.137 -17.652  1.00  2.16           C  
ATOM   1066  H   ALA A  70       7.485   8.144 -15.358  1.00  2.16           H  
ATOM   1067  HA  ALA A  70       5.523   7.669 -17.299  1.00  2.16           H  
ATOM   1068 1HB  ALA A  70       7.383   6.666 -18.612  1.00  2.16           H  
ATOM   1069 2HB  ALA A  70       7.896   8.166 -17.803  1.00  2.16           H  
ATOM   1070 3HB  ALA A  70       8.359   6.588 -17.136  1.00  2.16           H  
ATOM   1071  N   ALA A  71       6.483   5.013 -15.638  1.00  2.18           N  
ATOM   1072  CA  ALA A  71       6.095   3.654 -15.330  1.00  2.18           C  
ATOM   1073  C   ALA A  71       4.647   3.608 -14.843  1.00  2.18           C  
ATOM   1074  O   ALA A  71       3.875   2.724 -15.218  1.00  2.18           O  
ATOM   1075  CB  ALA A  71       7.033   3.092 -14.278  1.00  2.18           C  
ATOM   1076  H   ALA A  71       7.273   5.442 -15.145  1.00  2.18           H  
ATOM   1077  HA  ALA A  71       6.168   3.061 -16.242  1.00  2.18           H  
ATOM   1078 1HB  ALA A  71       6.760   2.064 -14.055  1.00  2.18           H  
ATOM   1079 2HB  ALA A  71       8.057   3.128 -14.651  1.00  2.18           H  
ATOM   1080 3HB  ALA A  71       6.958   3.692 -13.373  1.00  2.18           H  
ATOM   1081  N   ALA A  72       4.277   4.607 -14.039  1.00  2.25           N  
ATOM   1082  CA  ALA A  72       2.937   4.732 -13.471  1.00  2.25           C  
ATOM   1083  C   ALA A  72       1.906   5.345 -14.448  1.00  2.25           C  
ATOM   1084  O   ALA A  72       0.689   5.173 -14.277  1.00  2.25           O  
ATOM   1085  CB  ALA A  72       3.038   5.568 -12.218  1.00  2.25           C  
ATOM   1086  H   ALA A  72       4.985   5.294 -13.771  1.00  2.25           H  
ATOM   1087  HA  ALA A  72       2.591   3.734 -13.209  1.00  2.25           H  
ATOM   1088 1HB  ALA A  72       2.067   5.639 -11.754  1.00  2.25           H  
ATOM   1089 2HB  ALA A  72       3.741   5.107 -11.527  1.00  2.25           H  
ATOM   1090 3HB  ALA A  72       3.397   6.550 -12.489  1.00  2.25           H  
ATOM   1091  N   LEU A  73       2.384   6.090 -15.442  1.00  2.38           N  
ATOM   1092  CA  LEU A  73       1.546   6.762 -16.429  1.00  2.38           C  
ATOM   1093  C   LEU A  73       1.354   5.996 -17.738  1.00  2.38           C  
ATOM   1094  O   LEU A  73       0.502   6.375 -18.549  1.00  2.38           O  
ATOM   1095  CB  LEU A  73       2.118   8.147 -16.730  1.00  2.38           C  
ATOM   1096  CG  LEU A  73       2.111   9.170 -15.587  1.00  2.38           C  
ATOM   1097  CD1 LEU A  73       2.891  10.405 -16.020  1.00  2.38           C  
ATOM   1098  CD2 LEU A  73       0.668   9.524 -15.272  1.00  2.38           C  
ATOM   1099  H   LEU A  73       3.390   6.219 -15.496  1.00  2.38           H  
ATOM   1100  HA  LEU A  73       0.563   6.899 -15.982  1.00  2.38           H  
ATOM   1101 1HB  LEU A  73       3.152   8.016 -17.025  1.00  2.38           H  
ATOM   1102 2HB  LEU A  73       1.579   8.568 -17.556  1.00  2.38           H  
ATOM   1103  HG  LEU A  73       2.573   8.759 -14.701  1.00  2.38           H  
ATOM   1104 1HD1 LEU A  73       2.881  11.146 -15.220  1.00  2.38           H  
ATOM   1105 2HD1 LEU A  73       3.920  10.119 -16.240  1.00  2.38           H  
ATOM   1106 3HD1 LEU A  73       2.442  10.820 -16.907  1.00  2.38           H  
ATOM   1107 1HD2 LEU A  73       0.639  10.254 -14.476  1.00  2.38           H  
ATOM   1108 2HD2 LEU A  73       0.193   9.941 -16.150  1.00  2.38           H  
ATOM   1109 3HD2 LEU A  73       0.137   8.626 -14.964  1.00  2.38           H  
ATOM   1110  N   GLY A  74       2.121   4.917 -17.949  1.00  2.57           N  
ATOM   1111  CA  GLY A  74       2.013   4.129 -19.182  1.00  2.57           C  
ATOM   1112  C   GLY A  74       2.781   4.751 -20.351  1.00  2.57           C  
ATOM   1113  O   GLY A  74       2.445   4.539 -21.518  1.00  2.57           O  
ATOM   1114  H   GLY A  74       2.838   4.671 -17.268  1.00  2.57           H  
ATOM   1115 1HA  GLY A  74       2.390   3.124 -18.995  1.00  2.57           H  
ATOM   1116 2HA  GLY A  74       0.962   4.026 -19.450  1.00  2.57           H  
ATOM   1117  N   LEU A  75       3.779   5.558 -20.027  1.00  2.84           N  
ATOM   1118  CA  LEU A  75       4.575   6.246 -21.030  1.00  2.84           C  
ATOM   1119  C   LEU A  75       5.807   5.409 -21.385  1.00  2.84           C  
ATOM   1120  O   LEU A  75       6.260   4.618 -20.562  1.00  2.84           O  
ATOM   1121  CB  LEU A  75       4.949   7.621 -20.479  1.00  2.84           C  
ATOM   1122  CG  LEU A  75       3.768   8.482 -20.139  1.00  2.84           C  
ATOM   1123  CD1 LEU A  75       4.249   9.783 -19.504  1.00  2.84           C  
ATOM   1124  CD2 LEU A  75       2.978   8.714 -21.403  1.00  2.84           C  
ATOM   1125  H   LEU A  75       4.020   5.655 -19.040  1.00  2.84           H  
ATOM   1126  HA  LEU A  75       3.953   6.373 -21.913  1.00  2.84           H  
ATOM   1127 1HB  LEU A  75       5.492   7.477 -19.583  1.00  2.84           H  
ATOM   1128 2HB  LEU A  75       5.580   8.167 -21.165  1.00  2.84           H  
ATOM   1129  HG  LEU A  75       3.139   7.968 -19.424  1.00  2.84           H  
ATOM   1130 1HD1 LEU A  75       3.398  10.409 -19.254  1.00  2.84           H  
ATOM   1131 2HD1 LEU A  75       4.813   9.566 -18.599  1.00  2.84           H  
ATOM   1132 3HD1 LEU A  75       4.887  10.309 -20.202  1.00  2.84           H  
ATOM   1133 1HD2 LEU A  75       2.113   9.321 -21.200  1.00  2.84           H  
ATOM   1134 2HD2 LEU A  75       3.599   9.214 -22.128  1.00  2.84           H  
ATOM   1135 3HD2 LEU A  75       2.655   7.752 -21.806  1.00  2.84           H  
ATOM   1136  N   PRO A  76       6.387   5.559 -22.592  1.00  3.17           N  
ATOM   1137  CA  PRO A  76       7.581   4.856 -23.053  1.00  3.17           C  
ATOM   1138  C   PRO A  76       8.828   5.119 -22.208  1.00  3.17           C  
ATOM   1139  O   PRO A  76       9.742   4.296 -22.199  1.00  3.17           O  
ATOM   1140  CB  PRO A  76       7.751   5.388 -24.485  1.00  3.17           C  
ATOM   1141  CG  PRO A  76       6.987   6.698 -24.519  1.00  3.17           C  
ATOM   1142  CD  PRO A  76       5.812   6.480 -23.604  1.00  3.17           C  
ATOM   1143  HA  PRO A  76       7.364   3.777 -23.072  1.00  3.17           H  
ATOM   1144 1HB  PRO A  76       8.823   5.524 -24.698  1.00  3.17           H  
ATOM   1145 2HB  PRO A  76       7.371   4.652 -25.207  1.00  3.17           H  
ATOM   1146 1HG  PRO A  76       7.641   7.521 -24.185  1.00  3.17           H  
ATOM   1147 2HG  PRO A  76       6.687   6.932 -25.553  1.00  3.17           H  
ATOM   1148 1HD  PRO A  76       5.517   7.440 -23.206  1.00  3.17           H  
ATOM   1149 2HD  PRO A  76       4.987   5.985 -24.140  1.00  3.17           H  
ATOM   1150  N   ALA A  77       8.825   6.245 -21.482  1.00  3.57           N  
ATOM   1151  CA  ALA A  77       9.903   6.699 -20.606  1.00  3.57           C  
ATOM   1152  C   ALA A  77      11.101   7.214 -21.413  1.00  3.57           C  
ATOM   1153  O   ALA A  77      11.311   6.799 -22.552  1.00  3.57           O  
ATOM   1154  CB  ALA A  77      10.362   5.579 -19.656  1.00  3.57           C  
ATOM   1155  H   ALA A  77       8.019   6.844 -21.556  1.00  3.57           H  
ATOM   1156  HA  ALA A  77       9.489   7.511 -20.015  1.00  3.57           H  
ATOM   1157 1HB  ALA A  77      11.124   5.943 -18.978  1.00  3.57           H  
ATOM   1158 2HB  ALA A  77       9.510   5.229 -19.076  1.00  3.57           H  
ATOM   1159 3HB  ALA A  77      10.783   4.747 -20.195  1.00  3.57           H  
ATOM   1160  N   PRO A  78      11.858   8.183 -20.879  1.00  4.01           N  
ATOM   1161  CA  PRO A  78      13.087   8.702 -21.454  1.00  4.01           C  
ATOM   1162  C   PRO A  78      14.232   7.697 -21.430  1.00  4.01           C  
ATOM   1163  O   PRO A  78      14.329   6.880 -20.513  1.00  4.01           O  
ATOM   1164  CB  PRO A  78      13.392   9.889 -20.538  1.00  4.01           C  
ATOM   1165  CG  PRO A  78      12.664   9.563 -19.227  1.00  4.01           C  
ATOM   1166  CD  PRO A  78      11.441   8.848 -19.619  1.00  4.01           C  
ATOM   1167  HA  PRO A  78      12.889   9.036 -22.483  1.00  4.01           H  
ATOM   1168 1HB  PRO A  78      14.484   9.970 -20.405  1.00  4.01           H  
ATOM   1169 2HB  PRO A  78      13.075  10.833 -20.990  1.00  4.01           H  
ATOM   1170 1HG  PRO A  78      13.276   8.944 -18.579  1.00  4.01           H  
ATOM   1171 2HG  PRO A  78      12.451  10.489 -18.666  1.00  4.01           H  
ATOM   1172 1HD  PRO A  78      11.216   8.152 -18.815  1.00  4.01           H  
ATOM   1173 2HD  PRO A  78      10.621   9.556 -19.798  1.00  4.01           H  
ATOM   1174  N   ALA A  79      15.130   7.806 -22.408  1.00  4.43           N  
ATOM   1175  CA  ALA A  79      16.366   7.021 -22.437  1.00  4.43           C  
ATOM   1176  C   ALA A  79      17.462   7.826 -21.765  1.00  4.43           C  
ATOM   1177  O   ALA A  79      17.424   9.053 -21.819  1.00  4.43           O  
ATOM   1178  CB  ALA A  79      16.768   6.675 -23.859  1.00  4.43           C  
ATOM   1179  H   ALA A  79      14.967   8.475 -23.147  1.00  4.43           H  
ATOM   1180  HA  ALA A  79      16.213   6.102 -21.869  1.00  4.43           H  
ATOM   1181 1HB  ALA A  79      17.692   6.094 -23.839  1.00  4.43           H  
ATOM   1182 2HB  ALA A  79      15.979   6.092 -24.332  1.00  4.43           H  
ATOM   1183 3HB  ALA A  79      16.931   7.592 -24.424  1.00  4.43           H  
ATOM   1184  N   SER A  80      18.442   7.158 -21.155  1.00  4.78           N  
ATOM   1185  CA  SER A  80      19.551   7.878 -20.534  1.00  4.78           C  
ATOM   1186  C   SER A  80      20.533   8.481 -21.551  1.00  4.78           C  
ATOM   1187  O   SER A  80      20.640   8.003 -22.680  1.00  4.78           O  
ATOM   1188  CB  SER A  80      20.294   6.959 -19.590  1.00  4.78           C  
ATOM   1189  OG  SER A  80      20.928   5.920 -20.287  1.00  4.78           O  
ATOM   1190  H   SER A  80      18.420   6.149 -21.126  1.00  4.78           H  
ATOM   1191  HA  SER A  80      19.127   8.668 -19.935  1.00  4.78           H  
ATOM   1192 1HB  SER A  80      21.037   7.539 -19.042  1.00  4.78           H  
ATOM   1193 2HB  SER A  80      19.598   6.546 -18.859  1.00  4.78           H  
ATOM   1194  HG  SER A  80      21.407   5.410 -19.628  1.00  4.78           H  
ATOM   1195  N   ALA A  81      21.285   9.502 -21.121  1.00  5.02           N  
ATOM   1196  CA  ALA A  81      22.361  10.123 -21.901  1.00  5.02           C  
ATOM   1197  C   ALA A  81      23.208  11.006 -20.981  1.00  5.02           C  
ATOM   1198  O   ALA A  81      22.819  12.134 -20.650  1.00  5.02           O  
ATOM   1199  CB  ALA A  81      21.789  10.947 -23.043  1.00  5.02           C  
ATOM   1200  H   ALA A  81      21.127   9.848 -20.186  1.00  5.02           H  
ATOM   1201  HA  ALA A  81      22.997   9.334 -22.303  1.00  5.02           H  
ATOM   1202 1HB  ALA A  81      22.606  11.390 -23.612  1.00  5.02           H  
ATOM   1203 2HB  ALA A  81      21.197  10.310 -23.700  1.00  5.02           H  
ATOM   1204 3HB  ALA A  81      21.156  11.738 -22.642  1.00  5.02           H  
ATOM   1205  N   ASP A  82      24.410  10.559 -20.629  1.00  5.11           N  
ATOM   1206  CA  ASP A  82      25.172  11.311 -19.633  1.00  5.11           C  
ATOM   1207  C   ASP A  82      24.211  11.579 -18.463  1.00  5.11           C  
ATOM   1208  O   ASP A  82      23.473  10.677 -18.056  1.00  5.11           O  
ATOM   1209  CB  ASP A  82      25.681  12.637 -20.232  1.00  5.11           C  
ATOM   1210  CG  ASP A  82      26.739  13.346 -19.419  1.00  5.11           C  
ATOM   1211  OD1 ASP A  82      27.858  12.913 -19.340  1.00  5.11           O  
ATOM   1212  OD2 ASP A  82      26.328  14.297 -18.767  1.00  5.11           O  
ATOM   1213  H   ASP A  82      24.748   9.669 -20.971  1.00  5.11           H  
ATOM   1214  HA  ASP A  82      26.012  10.712 -19.279  1.00  5.11           H  
ATOM   1215 1HB  ASP A  82      26.097  12.440 -21.219  1.00  5.11           H  
ATOM   1216 2HB  ASP A  82      24.859  13.328 -20.376  1.00  5.11           H  
ATOM   1217  N   ALA A  83      24.177  12.819 -17.966  1.00  5.04           N  
ATOM   1218  CA  ALA A  83      23.220  13.233 -16.973  1.00  5.04           C  
ATOM   1219  C   ALA A  83      22.810  14.622 -17.375  1.00  5.04           C  
ATOM   1220  O   ALA A  83      21.692  15.074 -17.121  1.00  5.04           O  
ATOM   1221  CB  ALA A  83      23.811  13.205 -15.577  1.00  5.04           C  
ATOM   1222  H   ALA A  83      24.821  13.537 -18.290  1.00  5.04           H  
ATOM   1223  HA  ALA A  83      22.352  12.580 -17.015  1.00  5.04           H  
ATOM   1224 1HB  ALA A  83      23.066  13.547 -14.860  1.00  5.04           H  
ATOM   1225 2HB  ALA A  83      24.112  12.186 -15.331  1.00  5.04           H  
ATOM   1226 3HB  ALA A  83      24.680  13.862 -15.541  1.00  5.04           H  
ATOM   1227  N   ALA A  84      23.732  15.307 -18.049  1.00  4.83           N  
ATOM   1228  CA  ALA A  84      23.457  16.681 -18.443  1.00  4.83           C  
ATOM   1229  C   ALA A  84      22.593  16.705 -19.689  1.00  4.83           C  
ATOM   1230  O   ALA A  84      21.539  17.349 -19.719  1.00  4.83           O  
ATOM   1231  CB  ALA A  84      24.750  17.428 -18.694  1.00  4.83           C  
ATOM   1232  H   ALA A  84      24.639  14.866 -18.268  1.00  4.83           H  
ATOM   1233  HA  ALA A  84      22.911  17.169 -17.636  1.00  4.83           H  
ATOM   1234 1HB  ALA A  84      24.529  18.457 -18.973  1.00  4.83           H  
ATOM   1235 2HB  ALA A  84      25.355  17.417 -17.788  1.00  4.83           H  
ATOM   1236 3HB  ALA A  84      25.301  16.942 -19.500  1.00  4.83           H  
ATOM   1237  N   ALA A  85      23.014  15.965 -20.723  1.00  4.52           N  
ATOM   1238  CA  ALA A  85      22.234  15.931 -21.955  1.00  4.52           C  
ATOM   1239  C   ALA A  85      20.872  15.351 -21.652  1.00  4.52           C  
ATOM   1240  O   ALA A  85      19.845  15.866 -22.102  1.00  4.52           O  
ATOM   1241  CB  ALA A  85      22.936  15.107 -23.012  1.00  4.52           C  
ATOM   1242  H   ALA A  85      23.875  15.442 -20.652  1.00  4.52           H  
ATOM   1243  HA  ALA A  85      22.105  16.951 -22.314  1.00  4.52           H  
ATOM   1244 1HB  ALA A  85      22.337  15.099 -23.923  1.00  4.52           H  
ATOM   1245 2HB  ALA A  85      23.912  15.539 -23.223  1.00  4.52           H  
ATOM   1246 3HB  ALA A  85      23.060  14.085 -22.651  1.00  4.52           H  
ATOM   1247  N   LEU A  86      20.875  14.330 -20.803  1.00  4.18           N  
ATOM   1248  CA  LEU A  86      19.681  13.668 -20.359  1.00  4.18           C  
ATOM   1249  C   LEU A  86      18.731  14.571 -19.647  1.00  4.18           C  
ATOM   1250  O   LEU A  86      17.552  14.584 -19.975  1.00  4.18           O  
ATOM   1251  CB  LEU A  86      20.055  12.552 -19.424  1.00  4.18           C  
ATOM   1252  CG  LEU A  86      18.971  11.854 -18.808  1.00  4.18           C  
ATOM   1253  CD1 LEU A  86      18.124  11.304 -19.912  1.00  4.18           C  
ATOM   1254  CD2 LEU A  86      19.595  10.782 -17.928  1.00  4.18           C  
ATOM   1255  H   LEU A  86      21.760  13.929 -20.504  1.00  4.18           H  
ATOM   1256  HA  LEU A  86      19.181  13.250 -21.231  1.00  4.18           H  
ATOM   1257 1HB  LEU A  86      20.584  11.831 -19.975  1.00  4.18           H  
ATOM   1258 2HB  LEU A  86      20.700  12.939 -18.652  1.00  4.18           H  
ATOM   1259  HG  LEU A  86      18.352  12.510 -18.196  1.00  4.18           H  
ATOM   1260 1HD1 LEU A  86      17.301  10.731 -19.517  1.00  4.18           H  
ATOM   1261 2HD1 LEU A  86      17.729  12.127 -20.505  1.00  4.18           H  
ATOM   1262 3HD1 LEU A  86      18.720  10.692 -20.542  1.00  4.18           H  
ATOM   1263 1HD2 LEU A  86      18.830  10.198 -17.459  1.00  4.18           H  
ATOM   1264 2HD2 LEU A  86      20.220  10.137 -18.516  1.00  4.18           H  
ATOM   1265 3HD2 LEU A  86      20.206  11.259 -17.163  1.00  4.18           H  
ATOM   1266  N   ALA A  87      19.208  15.319 -18.664  1.00  3.85           N  
ATOM   1267  CA  ALA A  87      18.313  16.184 -17.935  1.00  3.85           C  
ATOM   1268  C   ALA A  87      17.648  17.189 -18.869  1.00  3.85           C  
ATOM   1269  O   ALA A  87      16.451  17.467 -18.749  1.00  3.85           O  
ATOM   1270  CB  ALA A  87      19.085  16.894 -16.861  1.00  3.85           C  
ATOM   1271  H   ALA A  87      20.191  15.284 -18.390  1.00  3.85           H  
ATOM   1272  HA  ALA A  87      17.534  15.570 -17.479  1.00  3.85           H  
ATOM   1273 1HB  ALA A  87      18.428  17.507 -16.317  1.00  3.85           H  
ATOM   1274 2HB  ALA A  87      19.541  16.168 -16.200  1.00  3.85           H  
ATOM   1275 3HB  ALA A  87      19.865  17.502 -17.320  1.00  3.85           H  
ATOM   1276  N   ALA A  88      18.410  17.722 -19.830  1.00  3.58           N  
ATOM   1277  CA  ALA A  88      17.824  18.661 -20.774  1.00  3.58           C  
ATOM   1278  C   ALA A  88      16.775  17.971 -21.645  1.00  3.58           C  
ATOM   1279  O   ALA A  88      15.670  18.489 -21.848  1.00  3.58           O  
ATOM   1280  CB  ALA A  88      18.911  19.257 -21.643  1.00  3.58           C  
ATOM   1281  H   ALA A  88      19.404  17.479 -19.897  1.00  3.58           H  
ATOM   1282  HA  ALA A  88      17.333  19.452 -20.210  1.00  3.58           H  
ATOM   1283 1HB  ALA A  88      18.475  19.973 -22.335  1.00  3.58           H  
ATOM   1284 2HB  ALA A  88      19.643  19.757 -21.010  1.00  3.58           H  
ATOM   1285 3HB  ALA A  88      19.403  18.461 -22.203  1.00  3.58           H  
ATOM   1286  N   ALA A  89      17.117  16.772 -22.131  1.00  3.35           N  
ATOM   1287  CA  ALA A  89      16.234  15.978 -22.970  1.00  3.35           C  
ATOM   1288  C   ALA A  89      14.974  15.599 -22.224  1.00  3.35           C  
ATOM   1289  O   ALA A  89      13.883  15.553 -22.795  1.00  3.35           O  
ATOM   1290  CB  ALA A  89      16.947  14.725 -23.432  1.00  3.35           C  
ATOM   1291  H   ALA A  89      18.046  16.400 -21.929  1.00  3.35           H  
ATOM   1292  HA  ALA A  89      15.956  16.578 -23.835  1.00  3.35           H  
ATOM   1293 1HB  ALA A  89      16.289  14.146 -24.076  1.00  3.35           H  
ATOM   1294 2HB  ALA A  89      17.846  15.004 -23.980  1.00  3.35           H  
ATOM   1295 3HB  ALA A  89      17.222  14.128 -22.566  1.00  3.35           H  
ATOM   1296  N   ASP A  90      15.124  15.332 -20.937  1.00  3.15           N  
ATOM   1297  CA  ASP A  90      14.026  14.925 -20.103  1.00  3.15           C  
ATOM   1298  C   ASP A  90      13.062  16.068 -19.955  1.00  3.15           C  
ATOM   1299  O   ASP A  90      11.847  15.882 -20.040  1.00  3.15           O  
ATOM   1300  CB  ASP A  90      14.501  14.562 -18.725  1.00  3.15           C  
ATOM   1301  CG  ASP A  90      13.492  13.855 -18.000  1.00  3.15           C  
ATOM   1302  OD1 ASP A  90      13.354  12.686 -18.265  1.00  3.15           O  
ATOM   1303  OD2 ASP A  90      12.817  14.432 -17.184  1.00  3.15           O  
ATOM   1304  H   ASP A  90      16.052  15.379 -20.530  1.00  3.15           H  
ATOM   1305  HA  ASP A  90      13.520  14.078 -20.564  1.00  3.15           H  
ATOM   1306 1HB  ASP A  90      15.396  13.942 -18.795  1.00  3.15           H  
ATOM   1307 2HB  ASP A  90      14.774  15.467 -18.176  1.00  3.15           H  
ATOM   1308  N   ALA A  91      13.603  17.269 -19.719  1.00  2.98           N  
ATOM   1309  CA  ALA A  91      12.755  18.428 -19.570  1.00  2.98           C  
ATOM   1310  C   ALA A  91      11.949  18.618 -20.845  1.00  2.98           C  
ATOM   1311  O   ALA A  91      10.743  18.894 -20.800  1.00  2.98           O  
ATOM   1312  CB  ALA A  91      13.608  19.652 -19.273  1.00  2.98           C  
ATOM   1313  H   ALA A  91      14.615  17.366 -19.624  1.00  2.98           H  
ATOM   1314  HA  ALA A  91      12.064  18.246 -18.750  1.00  2.98           H  
ATOM   1315 1HB  ALA A  91      12.981  20.528 -19.157  1.00  2.98           H  
ATOM   1316 2HB  ALA A  91      14.173  19.481 -18.356  1.00  2.98           H  
ATOM   1317 3HB  ALA A  91      14.299  19.814 -20.098  1.00  2.98           H  
ATOM   1318  N   ALA A  92      12.614  18.412 -21.989  1.00  2.83           N  
ATOM   1319  CA  ALA A  92      11.949  18.503 -23.273  1.00  2.83           C  
ATOM   1320  C   ALA A  92      10.870  17.431 -23.411  1.00  2.83           C  
ATOM   1321  O   ALA A  92       9.781  17.718 -23.896  1.00  2.83           O  
ATOM   1322  CB  ALA A  92      12.958  18.376 -24.395  1.00  2.83           C  
ATOM   1323  H   ALA A  92      13.616  18.210 -21.958  1.00  2.83           H  
ATOM   1324  HA  ALA A  92      11.471  19.479 -23.336  1.00  2.83           H  
ATOM   1325 1HB  ALA A  92      12.450  18.475 -25.352  1.00  2.83           H  
ATOM   1326 2HB  ALA A  92      13.711  19.158 -24.294  1.00  2.83           H  
ATOM   1327 3HB  ALA A  92      13.438  17.410 -24.344  1.00  2.83           H  
ATOM   1328  N   LEU A  93      11.142  16.210 -22.942  1.00  2.69           N  
ATOM   1329  CA  LEU A  93      10.163  15.130 -23.045  1.00  2.69           C  
ATOM   1330  C   LEU A  93       8.933  15.462 -22.212  1.00  2.69           C  
ATOM   1331  O   LEU A  93       7.796  15.322 -22.668  1.00  2.69           O  
ATOM   1332  CB  LEU A  93      10.770  13.793 -22.607  1.00  2.69           C  
ATOM   1333  CG  LEU A  93       9.822  12.604 -22.693  1.00  2.69           C  
ATOM   1334  CD1 LEU A  93       9.350  12.452 -24.126  1.00  2.69           C  
ATOM   1335  CD2 LEU A  93      10.530  11.348 -22.242  1.00  2.69           C  
ATOM   1336  H   LEU A  93      12.066  16.014 -22.561  1.00  2.69           H  
ATOM   1337  HA  LEU A  93       9.861  15.039 -24.089  1.00  2.69           H  
ATOM   1338 1HB  LEU A  93      11.643  13.587 -23.223  1.00  2.69           H  
ATOM   1339 2HB  LEU A  93      11.098  13.881 -21.568  1.00  2.69           H  
ATOM   1340  HG  LEU A  93       8.967  12.782 -22.060  1.00  2.69           H  
ATOM   1341 1HD1 LEU A  93       8.663  11.610 -24.195  1.00  2.69           H  
ATOM   1342 2HD1 LEU A  93       8.837  13.358 -24.438  1.00  2.69           H  
ATOM   1343 3HD1 LEU A  93      10.202  12.281 -24.780  1.00  2.69           H  
ATOM   1344 1HD2 LEU A  93       9.847  10.498 -22.301  1.00  2.69           H  
ATOM   1345 2HD2 LEU A  93      11.390  11.168 -22.882  1.00  2.69           H  
ATOM   1346 3HD2 LEU A  93      10.858  11.483 -21.224  1.00  2.69           H  
ATOM   1347  N   TRP A  94       9.153  15.923 -20.989  1.00  2.57           N  
ATOM   1348  CA  TRP A  94       8.046  16.293 -20.128  1.00  2.57           C  
ATOM   1349  C   TRP A  94       7.187  17.299 -20.913  1.00  2.57           C  
ATOM   1350  O   TRP A  94       5.972  17.110 -21.058  1.00  2.57           O  
ATOM   1351  CB  TRP A  94       8.602  16.849 -18.804  1.00  2.57           C  
ATOM   1352  CG  TRP A  94       7.594  17.187 -17.714  1.00  2.57           C  
ATOM   1353  CD1 TRP A  94       7.217  18.413 -17.335  1.00  2.57           C  
ATOM   1354  CD2 TRP A  94       6.860  16.265 -16.862  1.00  2.57           C  
ATOM   1355  NE1 TRP A  94       6.310  18.340 -16.292  1.00  2.57           N  
ATOM   1356  CE2 TRP A  94       6.072  17.028 -16.011  1.00  2.57           C  
ATOM   1357  CE3 TRP A  94       6.815  14.902 -16.765  1.00  2.57           C  
ATOM   1358  CZ2 TRP A  94       5.220  16.447 -15.080  1.00  2.57           C  
ATOM   1359  CZ3 TRP A  94       5.973  14.308 -15.817  1.00  2.57           C  
ATOM   1360  CH2 TRP A  94       5.197  15.072 -15.000  1.00  2.57           C  
ATOM   1361  H   TRP A  94      10.114  16.015 -20.654  1.00  2.57           H  
ATOM   1362  HA  TRP A  94       7.448  15.409 -19.914  1.00  2.57           H  
ATOM   1363 1HB  TRP A  94       9.317  16.131 -18.394  1.00  2.57           H  
ATOM   1364 2HB  TRP A  94       9.167  17.758 -19.019  1.00  2.57           H  
ATOM   1365  HD1 TRP A  94       7.586  19.327 -17.783  1.00  2.57           H  
ATOM   1366  HE1 TRP A  94       5.886  19.151 -15.816  1.00  2.57           H  
ATOM   1367  HE3 TRP A  94       7.428  14.320 -17.427  1.00  2.57           H  
ATOM   1368  HZ2 TRP A  94       4.583  17.031 -14.433  1.00  2.57           H  
ATOM   1369  HZ3 TRP A  94       5.942  13.221 -15.749  1.00  2.57           H  
ATOM   1370  HH2 TRP A  94       4.539  14.594 -14.279  1.00  2.57           H  
ATOM   1371  N   ALA A  95       7.845  18.304 -21.522  1.00  2.44           N  
ATOM   1372  CA  ALA A  95       7.149  19.288 -22.349  1.00  2.44           C  
ATOM   1373  C   ALA A  95       6.419  18.631 -23.538  1.00  2.44           C  
ATOM   1374  O   ALA A  95       5.293  19.026 -23.857  1.00  2.44           O  
ATOM   1375  CB  ALA A  95       8.134  20.339 -22.831  1.00  2.44           C  
ATOM   1376  H   ALA A  95       8.852  18.408 -21.381  1.00  2.44           H  
ATOM   1377  HA  ALA A  95       6.405  19.777 -21.745  1.00  2.44           H  
ATOM   1378 1HB  ALA A  95       7.605  21.090 -23.411  1.00  2.44           H  
ATOM   1379 2HB  ALA A  95       8.607  20.806 -21.968  1.00  2.44           H  
ATOM   1380 3HB  ALA A  95       8.888  19.885 -23.445  1.00  2.44           H  
ATOM   1381  N   GLU A  96       6.995  17.588 -24.155  1.00  2.29           N  
ATOM   1382  CA  GLU A  96       6.337  16.904 -25.279  1.00  2.29           C  
ATOM   1383  C   GLU A  96       5.045  16.217 -24.840  1.00  2.29           C  
ATOM   1384  O   GLU A  96       4.150  15.993 -25.659  1.00  2.29           O  
ATOM   1385  CB  GLU A  96       7.231  15.858 -25.970  1.00  2.29           C  
ATOM   1386  CG  GLU A  96       8.414  16.413 -26.770  1.00  2.29           C  
ATOM   1387  CD  GLU A  96       9.231  15.331 -27.480  1.00  2.29           C  
ATOM   1388  OE1 GLU A  96       8.880  14.175 -27.388  1.00  2.29           O  
ATOM   1389  OE2 GLU A  96      10.202  15.674 -28.117  1.00  2.29           O  
ATOM   1390  H   GLU A  96       7.930  17.299 -23.869  1.00  2.29           H  
ATOM   1391  HA  GLU A  96       6.077  17.656 -26.022  1.00  2.29           H  
ATOM   1392 1HB  GLU A  96       7.624  15.185 -25.224  1.00  2.29           H  
ATOM   1393 2HB  GLU A  96       6.623  15.262 -26.648  1.00  2.29           H  
ATOM   1394 1HG  GLU A  96       8.033  17.110 -27.514  1.00  2.29           H  
ATOM   1395 2HG  GLU A  96       9.060  16.962 -26.105  1.00  2.29           H  
ATOM   1396  N   HIS A  97       4.926  15.900 -23.546  1.00  2.11           N  
ATOM   1397  CA  HIS A  97       3.732  15.243 -23.042  1.00  2.11           C  
ATOM   1398  C   HIS A  97       2.681  16.280 -22.630  1.00  2.11           C  
ATOM   1399  O   HIS A  97       1.623  15.923 -22.106  1.00  2.11           O  
ATOM   1400  CB  HIS A  97       4.039  14.319 -21.843  1.00  2.11           C  
ATOM   1401  CG  HIS A  97       4.895  13.094 -22.164  1.00  2.11           C  
ATOM   1402  ND1 HIS A  97       4.479  12.098 -23.028  1.00  2.11           N  
ATOM   1403  CD2 HIS A  97       6.106  12.698 -21.697  1.00  2.11           C  
ATOM   1404  CE1 HIS A  97       5.409  11.155 -23.092  1.00  2.11           C  
ATOM   1405  NE2 HIS A  97       6.395  11.484 -22.288  1.00  2.11           N  
ATOM   1406  H   HIS A  97       5.693  16.105 -22.897  1.00  2.11           H  
ATOM   1407  HA  HIS A  97       3.297  14.630 -23.828  1.00  2.11           H  
ATOM   1408 1HB  HIS A  97       4.567  14.900 -21.084  1.00  2.11           H  
ATOM   1409 2HB  HIS A  97       3.106  13.980 -21.398  1.00  2.11           H  
ATOM   1410  HD1 HIS A  97       3.613  12.072 -23.529  1.00  2.11           H  
ATOM   1411  HD2 HIS A  97       6.804  13.147 -20.988  1.00  2.11           H  
ATOM   1412  HE1 HIS A  97       5.269  10.281 -23.727  1.00  2.11           H  
ATOM   1413  N   GLY A  98       2.971  17.568 -22.875  1.00  1.92           N  
ATOM   1414  CA  GLY A  98       2.069  18.660 -22.540  1.00  1.92           C  
ATOM   1415  C   GLY A  98       2.176  19.089 -21.085  1.00  1.92           C  
ATOM   1416  O   GLY A  98       1.262  19.725 -20.553  1.00  1.92           O  
ATOM   1417  H   GLY A  98       3.857  17.820 -23.311  1.00  1.92           H  
ATOM   1418 1HA  GLY A  98       2.299  19.509 -23.183  1.00  1.92           H  
ATOM   1419 2HA  GLY A  98       1.046  18.362 -22.760  1.00  1.92           H  
ATOM   1420  N   LEU A  99       3.276  18.726 -20.432  1.00  1.73           N  
ATOM   1421  CA  LEU A  99       3.468  19.035 -19.026  1.00  1.73           C  
ATOM   1422  C   LEU A  99       4.573  20.099 -18.879  1.00  1.73           C  
ATOM   1423  O   LEU A  99       5.498  20.145 -19.680  1.00  1.73           O  
ATOM   1424  CB  LEU A  99       3.813  17.719 -18.353  1.00  1.73           C  
ATOM   1425  CG  LEU A  99       2.785  16.583 -18.640  1.00  1.73           C  
ATOM   1426  CD1 LEU A  99       3.280  15.288 -18.085  1.00  1.73           C  
ATOM   1427  CD2 LEU A  99       1.463  16.942 -18.025  1.00  1.73           C  
ATOM   1428  H   LEU A  99       4.018  18.207 -20.907  1.00  1.73           H  
ATOM   1429  HA  LEU A  99       2.542  19.428 -18.608  1.00  1.73           H  
ATOM   1430 1HB  LEU A  99       4.786  17.390 -18.688  1.00  1.73           H  
ATOM   1431 2HB  LEU A  99       3.814  17.885 -17.289  1.00  1.73           H  
ATOM   1432  HG  LEU A  99       2.672  16.465 -19.710  1.00  1.73           H  
ATOM   1433 1HD1 LEU A  99       2.562  14.497 -18.298  1.00  1.73           H  
ATOM   1434 2HD1 LEU A  99       4.240  15.040 -18.538  1.00  1.73           H  
ATOM   1435 3HD1 LEU A  99       3.392  15.394 -17.033  1.00  1.73           H  
ATOM   1436 1HD2 LEU A  99       0.737  16.154 -18.226  1.00  1.73           H  
ATOM   1437 2HD2 LEU A  99       1.599  17.044 -16.971  1.00  1.73           H  
ATOM   1438 3HD2 LEU A  99       1.102  17.881 -18.442  1.00  1.73           H  
ATOM   1439  N   ARG A 100       4.493  20.972 -17.876  1.00  1.57           N  
ATOM   1440  CA  ARG A 100       5.530  22.009 -17.718  1.00  1.57           C  
ATOM   1441  C   ARG A 100       6.548  21.686 -16.633  1.00  1.57           C  
ATOM   1442  O   ARG A 100       6.193  21.085 -15.618  1.00  1.57           O  
ATOM   1443  CB  ARG A 100       4.923  23.373 -17.420  1.00  1.57           C  
ATOM   1444  CG  ARG A 100       5.956  24.515 -17.300  1.00  1.57           C  
ATOM   1445  CD  ARG A 100       5.366  25.840 -17.008  1.00  1.57           C  
ATOM   1446  NE  ARG A 100       4.484  26.334 -18.058  1.00  1.57           N  
ATOM   1447  CZ  ARG A 100       4.909  26.912 -19.204  1.00  1.57           C  
ATOM   1448  NH1 ARG A 100       6.199  27.000 -19.457  1.00  1.57           N  
ATOM   1449  NH2 ARG A 100       4.035  27.394 -20.074  1.00  1.57           N  
ATOM   1450  H   ARG A 100       3.726  20.912 -17.202  1.00  1.57           H  
ATOM   1451  HA  ARG A 100       6.070  22.092 -18.661  1.00  1.57           H  
ATOM   1452 1HB  ARG A 100       4.208  23.641 -18.195  1.00  1.57           H  
ATOM   1453 2HB  ARG A 100       4.395  23.306 -16.502  1.00  1.57           H  
ATOM   1454 1HG  ARG A 100       6.621  24.315 -16.465  1.00  1.57           H  
ATOM   1455 2HG  ARG A 100       6.537  24.587 -18.218  1.00  1.57           H  
ATOM   1456 1HD  ARG A 100       4.785  25.766 -16.090  1.00  1.57           H  
ATOM   1457 2HD  ARG A 100       6.164  26.570 -16.865  1.00  1.57           H  
ATOM   1458  HE  ARG A 100       3.470  26.333 -17.860  1.00  1.57           H  
ATOM   1459 1HH1 ARG A 100       6.872  26.638 -18.795  1.00  1.57           H  
ATOM   1460 2HH1 ARG A 100       6.517  27.437 -20.310  1.00  1.57           H  
ATOM   1461 1HH2 ARG A 100       3.042  27.331 -19.884  1.00  1.57           H  
ATOM   1462 2HH2 ARG A 100       4.357  27.827 -20.924  1.00  1.57           H  
ATOM   1463  N   VAL A 101       7.812  22.041 -16.880  1.00  1.44           N  
ATOM   1464  CA  VAL A 101       8.890  21.888 -15.903  1.00  1.44           C  
ATOM   1465  C   VAL A 101       9.685  23.190 -15.753  1.00  1.44           C  
ATOM   1466  O   VAL A 101       9.921  23.907 -16.730  1.00  1.44           O  
ATOM   1467  CB  VAL A 101       9.824  20.714 -16.285  1.00  1.44           C  
ATOM   1468  CG1 VAL A 101      10.409  20.966 -17.642  1.00  1.44           C  
ATOM   1469  CG2 VAL A 101      10.943  20.527 -15.232  1.00  1.44           C  
ATOM   1470  H   VAL A 101       8.027  22.476 -17.766  1.00  1.44           H  
ATOM   1471  HA  VAL A 101       8.439  21.648 -14.949  1.00  1.44           H  
ATOM   1472  HB  VAL A 101       9.250  19.816 -16.322  1.00  1.44           H  
ATOM   1473 1HG1 VAL A 101      11.029  20.134 -17.905  1.00  1.44           H  
ATOM   1474 2HG1 VAL A 101       9.608  21.068 -18.376  1.00  1.44           H  
ATOM   1475 3HG1 VAL A 101      11.004  21.879 -17.619  1.00  1.44           H  
ATOM   1476 1HG2 VAL A 101      11.568  19.682 -15.518  1.00  1.44           H  
ATOM   1477 2HG2 VAL A 101      11.561  21.418 -15.176  1.00  1.44           H  
ATOM   1478 3HG2 VAL A 101      10.494  20.332 -14.254  1.00  1.44           H  
ATOM   1479  N   ARG A 102      10.080  23.476 -14.518  1.00  1.37           N  
ATOM   1480  CA  ARG A 102      10.861  24.652 -14.134  1.00  1.37           C  
ATOM   1481  C   ARG A 102      11.895  24.280 -13.072  1.00  1.37           C  
ATOM   1482  O   ARG A 102      11.653  23.390 -12.260  1.00  1.37           O  
ATOM   1483  CB  ARG A 102       9.947  25.773 -13.631  1.00  1.37           C  
ATOM   1484  CG  ARG A 102      10.672  27.086 -13.204  1.00  1.37           C  
ATOM   1485  CD  ARG A 102       9.727  28.204 -12.827  1.00  1.37           C  
ATOM   1486  NE  ARG A 102       8.986  28.737 -13.975  1.00  1.37           N  
ATOM   1487  CZ  ARG A 102       9.445  29.697 -14.798  1.00  1.37           C  
ATOM   1488  NH1 ARG A 102      10.639  30.212 -14.589  1.00  1.37           N  
ATOM   1489  NH2 ARG A 102       8.712  30.137 -15.821  1.00  1.37           N  
ATOM   1490  H   ARG A 102       9.793  22.821 -13.788  1.00  1.37           H  
ATOM   1491  HA  ARG A 102      11.391  25.017 -15.014  1.00  1.37           H  
ATOM   1492 1HB  ARG A 102       9.242  26.036 -14.418  1.00  1.37           H  
ATOM   1493 2HB  ARG A 102       9.362  25.413 -12.790  1.00  1.37           H  
ATOM   1494 1HG  ARG A 102      11.299  26.892 -12.333  1.00  1.37           H  
ATOM   1495 2HG  ARG A 102      11.298  27.433 -14.025  1.00  1.37           H  
ATOM   1496 1HD  ARG A 102       9.006  27.833 -12.101  1.00  1.37           H  
ATOM   1497 2HD  ARG A 102      10.289  29.021 -12.378  1.00  1.37           H  
ATOM   1498  HE  ARG A 102       8.068  28.370 -14.159  1.00  1.37           H  
ATOM   1499 1HH1 ARG A 102      11.203  29.887 -13.814  1.00  1.37           H  
ATOM   1500 2HH1 ARG A 102      10.989  30.934 -15.204  1.00  1.37           H  
ATOM   1501 1HH2 ARG A 102       7.761  29.773 -16.028  1.00  1.37           H  
ATOM   1502 2HH2 ARG A 102       9.074  30.860 -16.426  1.00  1.37           H  
ATOM   1503  N   VAL A 103      13.069  24.902 -13.123  1.00  1.34           N  
ATOM   1504  CA  VAL A 103      14.097  24.630 -12.120  1.00  1.34           C  
ATOM   1505  C   VAL A 103      14.229  25.736 -11.057  1.00  1.34           C  
ATOM   1506  O   VAL A 103      14.213  26.926 -11.382  1.00  1.34           O  
ATOM   1507  CB  VAL A 103      15.451  24.334 -12.813  1.00  1.34           C  
ATOM   1508  CG1 VAL A 103      16.577  24.171 -11.787  1.00  1.34           C  
ATOM   1509  CG2 VAL A 103      15.314  23.026 -13.606  1.00  1.34           C  
ATOM   1510  H   VAL A 103      13.241  25.594 -13.838  1.00  1.34           H  
ATOM   1511  HA  VAL A 103      13.800  23.726 -11.623  1.00  1.34           H  
ATOM   1512  HB  VAL A 103      15.708  25.161 -13.473  1.00  1.34           H  
ATOM   1513 1HG1 VAL A 103      17.512  23.960 -12.300  1.00  1.34           H  
ATOM   1514 2HG1 VAL A 103      16.685  25.085 -11.208  1.00  1.34           H  
ATOM   1515 3HG1 VAL A 103      16.354  23.359 -11.125  1.00  1.34           H  
ATOM   1516 1HG2 VAL A 103      16.257  22.806 -14.100  1.00  1.34           H  
ATOM   1517 2HG2 VAL A 103      15.063  22.213 -12.914  1.00  1.34           H  
ATOM   1518 3HG2 VAL A 103      14.528  23.125 -14.351  1.00  1.34           H  
ATOM   1519  N   ALA A 104      14.286  25.324  -9.781  1.00  1.36           N  
ATOM   1520  CA  ALA A 104      14.423  26.244  -8.631  1.00  1.36           C  
ATOM   1521  C   ALA A 104      14.936  25.540  -7.392  1.00  1.36           C  
ATOM   1522  O   ALA A 104      14.494  24.435  -7.110  1.00  1.36           O  
ATOM   1523  CB  ALA A 104      13.091  26.850  -8.274  1.00  1.36           C  
ATOM   1524  H   ALA A 104      14.293  24.315  -9.640  1.00  1.36           H  
ATOM   1525  HA  ALA A 104      15.128  27.027  -8.908  1.00  1.36           H  
ATOM   1526 1HB  ALA A 104      13.209  27.549  -7.441  1.00  1.36           H  
ATOM   1527 2HB  ALA A 104      12.733  27.369  -9.142  1.00  1.36           H  
ATOM   1528 3HB  ALA A 104      12.402  26.064  -7.985  1.00  1.36           H  
ATOM   1529  N   ASP A 105      15.769  26.198  -6.579  1.00  1.40           N  
ATOM   1530  CA  ASP A 105      16.227  25.526  -5.360  1.00  1.40           C  
ATOM   1531  C   ASP A 105      15.157  25.609  -4.286  1.00  1.40           C  
ATOM   1532  O   ASP A 105      14.865  26.659  -3.719  1.00  1.40           O  
ATOM   1533  CB  ASP A 105      17.582  26.031  -4.883  1.00  1.40           C  
ATOM   1534  CG  ASP A 105      18.129  25.212  -3.669  1.00  1.40           C  
ATOM   1535  OD1 ASP A 105      17.348  24.666  -2.887  1.00  1.40           O  
ATOM   1536  OD2 ASP A 105      19.331  25.056  -3.596  1.00  1.40           O  
ATOM   1537  H   ASP A 105      16.102  27.122  -6.817  1.00  1.40           H  
ATOM   1538  HA  ASP A 105      16.356  24.473  -5.590  1.00  1.40           H  
ATOM   1539 1HB  ASP A 105      18.302  25.973  -5.703  1.00  1.40           H  
ATOM   1540 2HB  ASP A 105      17.497  27.079  -4.588  1.00  1.40           H  
ATOM   1541  N   LEU A 106      14.600  24.455  -4.000  1.00  1.44           N  
ATOM   1542  CA  LEU A 106      13.420  24.284  -3.190  1.00  1.44           C  
ATOM   1543  C   LEU A 106      13.682  24.415  -1.702  1.00  1.44           C  
ATOM   1544  O   LEU A 106      12.749  24.443  -0.900  1.00  1.44           O  
ATOM   1545  CB  LEU A 106      12.927  22.889  -3.457  1.00  1.44           C  
ATOM   1546  CG  LEU A 106      12.735  22.632  -4.935  1.00  1.44           C  
ATOM   1547  CD1 LEU A 106      12.256  21.296  -5.107  1.00  1.44           C  
ATOM   1548  CD2 LEU A 106      11.885  23.641  -5.542  1.00  1.44           C  
ATOM   1549  H   LEU A 106      14.977  23.642  -4.459  1.00  1.44           H  
ATOM   1550  HA  LEU A 106      12.682  25.022  -3.494  1.00  1.44           H  
ATOM   1551 1HB  LEU A 106      13.651  22.174  -3.070  1.00  1.44           H  
ATOM   1552 2HB  LEU A 106      11.971  22.743  -2.951  1.00  1.44           H  
ATOM   1553  HG  LEU A 106      13.702  22.682  -5.431  1.00  1.44           H  
ATOM   1554 1HD1 LEU A 106      12.152  21.105  -6.161  1.00  1.44           H  
ATOM   1555 2HD1 LEU A 106      12.960  20.592  -4.666  1.00  1.44           H  
ATOM   1556 3HD1 LEU A 106      11.298  21.205  -4.619  1.00  1.44           H  
ATOM   1557 1HD2 LEU A 106      11.790  23.427  -6.603  1.00  1.44           H  
ATOM   1558 2HD2 LEU A 106      10.967  23.611  -5.080  1.00  1.44           H  
ATOM   1559 3HD2 LEU A 106      12.333  24.626  -5.408  1.00  1.44           H  
ATOM   1560  N   THR A 107      14.956  24.465  -1.319  1.00  1.45           N  
ATOM   1561  CA  THR A 107      15.281  24.564   0.092  1.00  1.45           C  
ATOM   1562  C   THR A 107      15.526  26.021   0.462  1.00  1.45           C  
ATOM   1563  O   THR A 107      15.756  26.343   1.630  1.00  1.45           O  
ATOM   1564  CB  THR A 107      16.498  23.695   0.460  1.00  1.45           C  
ATOM   1565  OG1 THR A 107      17.683  24.166  -0.203  1.00  1.45           O  
ATOM   1566  CG2 THR A 107      16.228  22.263   0.026  1.00  1.45           C  
ATOM   1567  H   THR A 107      15.718  24.463  -2.011  1.00  1.45           H  
ATOM   1568  HA  THR A 107      14.431  24.209   0.674  1.00  1.45           H  
ATOM   1569  HB  THR A 107      16.654  23.724   1.537  1.00  1.45           H  
ATOM   1570  HG1 THR A 107      17.527  24.269  -1.175  1.00  1.45           H  
ATOM   1571 1HG2 THR A 107      17.079  21.634   0.287  1.00  1.45           H  
ATOM   1572 2HG2 THR A 107      15.335  21.892   0.525  1.00  1.45           H  
ATOM   1573 3HG2 THR A 107      16.078  22.241  -1.055  1.00  1.45           H  
ATOM   1574  N   ASP A 108      15.479  26.909  -0.539  1.00  1.45           N  
ATOM   1575  CA  ASP A 108      15.667  28.330  -0.317  1.00  1.45           C  
ATOM   1576  C   ASP A 108      14.391  29.058  -0.703  1.00  1.45           C  
ATOM   1577  O   ASP A 108      14.210  29.381  -1.880  1.00  1.45           O  
ATOM   1578  CB  ASP A 108      16.841  28.880  -1.119  1.00  1.45           C  
ATOM   1579  CG  ASP A 108      17.079  30.408  -0.909  1.00  1.45           C  
ATOM   1580  OD1 ASP A 108      16.152  31.130  -0.519  1.00  1.45           O  
ATOM   1581  OD2 ASP A 108      18.190  30.833  -1.134  1.00  1.45           O  
ATOM   1582  H   ASP A 108      15.291  26.596  -1.495  1.00  1.45           H  
ATOM   1583  HA  ASP A 108      15.920  28.491   0.722  1.00  1.45           H  
ATOM   1584 1HB  ASP A 108      17.750  28.343  -0.835  1.00  1.45           H  
ATOM   1585 2HB  ASP A 108      16.672  28.684  -2.183  1.00  1.45           H  
ATOM   1586  N   PRO A 109      13.530  29.420   0.264  1.00  1.43           N  
ATOM   1587  CA  PRO A 109      12.227  30.013   0.068  1.00  1.43           C  
ATOM   1588  C   PRO A 109      12.251  31.188  -0.901  1.00  1.43           C  
ATOM   1589  O   PRO A 109      11.237  31.477  -1.532  1.00  1.43           O  
ATOM   1590  CB  PRO A 109      11.878  30.489   1.483  1.00  1.43           C  
ATOM   1591  CG  PRO A 109      12.600  29.536   2.389  1.00  1.43           C  
ATOM   1592  CD  PRO A 109      13.892  29.250   1.692  1.00  1.43           C  
ATOM   1593  HA  PRO A 109      11.524  29.242  -0.269  1.00  1.43           H  
ATOM   1594 1HB  PRO A 109      12.190  31.536   1.615  1.00  1.43           H  
ATOM   1595 2HB  PRO A 109      10.783  30.455   1.625  1.00  1.43           H  
ATOM   1596 1HG  PRO A 109      12.749  29.992   3.376  1.00  1.43           H  
ATOM   1597 2HG  PRO A 109      12.023  28.638   2.547  1.00  1.43           H  
ATOM   1598 1HD  PRO A 109      14.677  29.967   1.988  1.00  1.43           H  
ATOM   1599 2HD  PRO A 109      14.148  28.210   1.921  1.00  1.43           H  
ATOM   1600  N   ALA A 110      13.369  31.919  -0.997  1.00  1.38           N  
ATOM   1601  CA  ALA A 110      13.409  33.058  -1.903  1.00  1.38           C  
ATOM   1602  C   ALA A 110      13.344  32.610  -3.358  1.00  1.38           C  
ATOM   1603  O   ALA A 110      12.684  33.239  -4.190  1.00  1.38           O  
ATOM   1604  CB  ALA A 110      14.671  33.861  -1.675  1.00  1.38           C  
ATOM   1605  H   ALA A 110      14.239  31.651  -0.515  1.00  1.38           H  
ATOM   1606  HA  ALA A 110      12.542  33.683  -1.699  1.00  1.38           H  
ATOM   1607 1HB  ALA A 110      14.681  34.723  -2.339  1.00  1.38           H  
ATOM   1608 2HB  ALA A 110      14.705  34.196  -0.641  1.00  1.38           H  
ATOM   1609 3HB  ALA A 110      15.540  33.231  -1.880  1.00  1.38           H  
ATOM   1610  N   ALA A 111      14.047  31.516  -3.667  1.00  1.33           N  
ATOM   1611  CA  ALA A 111      14.123  31.001  -5.029  1.00  1.33           C  
ATOM   1612  C   ALA A 111      12.875  30.237  -5.334  1.00  1.33           C  
ATOM   1613  O   ALA A 111      12.355  30.270  -6.452  1.00  1.33           O  
ATOM   1614  CB  ALA A 111      15.323  30.099  -5.210  1.00  1.33           C  
ATOM   1615  H   ALA A 111      14.514  31.001  -2.920  1.00  1.33           H  
ATOM   1616  HA  ALA A 111      14.192  31.845  -5.714  1.00  1.33           H  
ATOM   1617 1HB  ALA A 111      15.352  29.734  -6.232  1.00  1.33           H  
ATOM   1618 2HB  ALA A 111      16.234  30.655  -4.993  1.00  1.33           H  
ATOM   1619 3HB  ALA A 111      15.242  29.251  -4.519  1.00  1.33           H  
ATOM   1620  N   LEU A 112      12.382  29.541  -4.316  1.00  1.27           N  
ATOM   1621  CA  LEU A 112      11.174  28.786  -4.517  1.00  1.27           C  
ATOM   1622  C   LEU A 112      10.041  29.749  -4.754  1.00  1.27           C  
ATOM   1623  O   LEU A 112       9.317  29.617  -5.741  1.00  1.27           O  
ATOM   1624  CB  LEU A 112      10.896  27.878  -3.329  1.00  1.27           C  
ATOM   1625  CG  LEU A 112       9.600  27.112  -3.411  1.00  1.27           C  
ATOM   1626  CD1 LEU A 112       9.580  26.359  -4.634  1.00  1.27           C  
ATOM   1627  CD2 LEU A 112       9.536  26.177  -2.272  1.00  1.27           C  
ATOM   1628  H   LEU A 112      12.870  29.540  -3.420  1.00  1.27           H  
ATOM   1629  HA  LEU A 112      11.291  28.162  -5.397  1.00  1.27           H  
ATOM   1630 1HB  LEU A 112      11.717  27.174  -3.225  1.00  1.27           H  
ATOM   1631 2HB  LEU A 112      10.859  28.491  -2.434  1.00  1.27           H  
ATOM   1632  HG  LEU A 112       8.750  27.786  -3.395  1.00  1.27           H  
ATOM   1633 1HD1 LEU A 112       8.656  25.789  -4.700  1.00  1.27           H  
ATOM   1634 2HD1 LEU A 112       9.643  27.059  -5.452  1.00  1.27           H  
ATOM   1635 3HD1 LEU A 112      10.410  25.713  -4.644  1.00  1.27           H  
ATOM   1636 1HD2 LEU A 112       8.653  25.604  -2.331  1.00  1.27           H  
ATOM   1637 2HD2 LEU A 112      10.397  25.503  -2.287  1.00  1.27           H  
ATOM   1638 3HD2 LEU A 112       9.531  26.756  -1.376  1.00  1.27           H  
ATOM   1639  N   ARG A 113       9.905  30.755  -3.892  1.00  1.22           N  
ATOM   1640  CA  ARG A 113       8.854  31.719  -4.078  1.00  1.22           C  
ATOM   1641  C   ARG A 113       8.963  32.377  -5.437  1.00  1.22           C  
ATOM   1642  O   ARG A 113       7.962  32.489  -6.134  1.00  1.22           O  
ATOM   1643  CB  ARG A 113       8.864  32.807  -3.026  1.00  1.22           C  
ATOM   1644  CG  ARG A 113       7.733  33.773  -3.241  1.00  1.22           C  
ATOM   1645  CD  ARG A 113       7.709  34.905  -2.314  1.00  1.22           C  
ATOM   1646  NE  ARG A 113       6.615  35.792  -2.675  1.00  1.22           N  
ATOM   1647  CZ  ARG A 113       5.369  35.745  -2.168  1.00  1.22           C  
ATOM   1648  NH1 ARG A 113       5.035  34.908  -1.223  1.00  1.22           N  
ATOM   1649  NH2 ARG A 113       4.444  36.550  -2.620  1.00  1.22           N  
ATOM   1650  H   ARG A 113      10.519  30.858  -3.091  1.00  1.22           H  
ATOM   1651  HA  ARG A 113       7.899  31.202  -4.017  1.00  1.22           H  
ATOM   1652 1HB  ARG A 113       8.768  32.370  -2.033  1.00  1.22           H  
ATOM   1653 2HB  ARG A 113       9.809  33.355  -3.064  1.00  1.22           H  
ATOM   1654 1HG  ARG A 113       7.826  34.187  -4.245  1.00  1.22           H  
ATOM   1655 2HG  ARG A 113       6.784  33.241  -3.161  1.00  1.22           H  
ATOM   1656 1HD  ARG A 113       7.554  34.554  -1.296  1.00  1.22           H  
ATOM   1657 2HD  ARG A 113       8.643  35.461  -2.383  1.00  1.22           H  
ATOM   1658  HE  ARG A 113       6.774  36.445  -3.453  1.00  1.22           H  
ATOM   1659 1HH1 ARG A 113       5.717  34.284  -0.825  1.00  1.22           H  
ATOM   1660 2HH1 ARG A 113       4.053  34.930  -0.902  1.00  1.22           H  
ATOM   1661 1HH2 ARG A 113       4.648  37.222  -3.348  1.00  1.22           H  
ATOM   1662 2HH2 ARG A 113       3.502  36.475  -2.215  1.00  1.22           H  
ATOM   1663  N   ALA A 114      10.170  32.815  -5.831  1.00  1.18           N  
ATOM   1664  CA  ALA A 114      10.314  33.487  -7.116  1.00  1.18           C  
ATOM   1665  C   ALA A 114       9.882  32.590  -8.267  1.00  1.18           C  
ATOM   1666  O   ALA A 114       9.210  33.042  -9.202  1.00  1.18           O  
ATOM   1667  CB  ALA A 114      11.758  33.895  -7.315  1.00  1.18           C  
ATOM   1668  H   ALA A 114      10.993  32.721  -5.234  1.00  1.18           H  
ATOM   1669  HA  ALA A 114       9.678  34.372  -7.110  1.00  1.18           H  
ATOM   1670 1HB  ALA A 114      11.862  34.417  -8.263  1.00  1.18           H  
ATOM   1671 2HB  ALA A 114      12.063  34.551  -6.500  1.00  1.18           H  
ATOM   1672 3HB  ALA A 114      12.386  33.003  -7.316  1.00  1.18           H  
ATOM   1673  N   ALA A 115      10.239  31.310  -8.203  1.00  1.15           N  
ATOM   1674  CA  ALA A 115       9.832  30.386  -9.240  1.00  1.15           C  
ATOM   1675  C   ALA A 115       8.328  30.263  -9.278  1.00  1.15           C  
ATOM   1676  O   ALA A 115       7.724  30.234 -10.350  1.00  1.15           O  
ATOM   1677  CB  ALA A 115      10.447  29.046  -9.000  1.00  1.15           C  
ATOM   1678  H   ALA A 115      10.816  30.967  -7.431  1.00  1.15           H  
ATOM   1679  HA  ALA A 115      10.168  30.779 -10.199  1.00  1.15           H  
ATOM   1680 1HB  ALA A 115      10.150  28.379  -9.788  1.00  1.15           H  
ATOM   1681 2HB  ALA A 115      11.516  29.178  -8.992  1.00  1.15           H  
ATOM   1682 3HB  ALA A 115      10.115  28.669  -8.040  1.00  1.15           H  
ATOM   1683  N   LEU A 116       7.719  30.226  -8.097  1.00  1.12           N  
ATOM   1684  CA  LEU A 116       6.283  30.108  -8.011  1.00  1.12           C  
ATOM   1685  C   LEU A 116       5.630  31.367  -8.548  1.00  1.12           C  
ATOM   1686  O   LEU A 116       4.631  31.270  -9.254  1.00  1.12           O  
ATOM   1687  CB  LEU A 116       5.894  29.815  -6.570  1.00  1.12           C  
ATOM   1688  CG  LEU A 116       6.353  28.449  -6.103  1.00  1.12           C  
ATOM   1689  CD1 LEU A 116       6.129  28.330  -4.665  1.00  1.12           C  
ATOM   1690  CD2 LEU A 116       5.627  27.394  -6.864  1.00  1.12           C  
ATOM   1691  H   LEU A 116       8.273  30.249  -7.240  1.00  1.12           H  
ATOM   1692  HA  LEU A 116       5.967  29.269  -8.623  1.00  1.12           H  
ATOM   1693 1HB  LEU A 116       6.334  30.563  -5.922  1.00  1.12           H  
ATOM   1694 2HB  LEU A 116       4.817  29.862  -6.478  1.00  1.12           H  
ATOM   1695  HG  LEU A 116       7.410  28.338  -6.288  1.00  1.12           H  
ATOM   1696 1HD1 LEU A 116       6.481  27.374  -4.368  1.00  1.12           H  
ATOM   1697 2HD1 LEU A 116       6.686  29.102  -4.146  1.00  1.12           H  
ATOM   1698 3HD1 LEU A 116       5.077  28.426  -4.448  1.00  1.12           H  
ATOM   1699 1HD2 LEU A 116       5.965  26.410  -6.535  1.00  1.12           H  
ATOM   1700 2HD2 LEU A 116       4.565  27.490  -6.698  1.00  1.12           H  
ATOM   1701 3HD2 LEU A 116       5.834  27.513  -7.908  1.00  1.12           H  
ATOM   1702  N   GLU A 117       6.217  32.544  -8.277  1.00  1.11           N  
ATOM   1703  CA  GLU A 117       5.655  33.784  -8.794  1.00  1.11           C  
ATOM   1704  C   GLU A 117       5.680  33.752 -10.313  1.00  1.11           C  
ATOM   1705  O   GLU A 117       4.714  34.162 -10.959  1.00  1.11           O  
ATOM   1706  CB  GLU A 117       6.398  35.035  -8.286  1.00  1.11           C  
ATOM   1707  CG  GLU A 117       6.201  35.405  -6.790  1.00  1.11           C  
ATOM   1708  CD  GLU A 117       7.025  36.647  -6.385  1.00  1.11           C  
ATOM   1709  OE1 GLU A 117       7.773  37.122  -7.205  1.00  1.11           O  
ATOM   1710  OE2 GLU A 117       6.896  37.115  -5.266  1.00  1.11           O  
ATOM   1711  H   GLU A 117       7.042  32.567  -7.683  1.00  1.11           H  
ATOM   1712  HA  GLU A 117       4.620  33.855  -8.476  1.00  1.11           H  
ATOM   1713 1HB  GLU A 117       7.467  34.894  -8.440  1.00  1.11           H  
ATOM   1714 2HB  GLU A 117       6.100  35.895  -8.881  1.00  1.11           H  
ATOM   1715 1HG  GLU A 117       5.146  35.604  -6.608  1.00  1.11           H  
ATOM   1716 2HG  GLU A 117       6.489  34.561  -6.179  1.00  1.11           H  
ATOM   1717  N   ALA A 118       6.769  33.225 -10.892  1.00  1.10           N  
ATOM   1718  CA  ALA A 118       6.845  33.117 -12.340  1.00  1.10           C  
ATOM   1719  C   ALA A 118       5.743  32.203 -12.855  1.00  1.10           C  
ATOM   1720  O   ALA A 118       5.048  32.528 -13.818  1.00  1.10           O  
ATOM   1721  CB  ALA A 118       8.196  32.571 -12.760  1.00  1.10           C  
ATOM   1722  H   ALA A 118       7.555  32.929 -10.310  1.00  1.10           H  
ATOM   1723  HA  ALA A 118       6.703  34.108 -12.766  1.00  1.10           H  
ATOM   1724 1HB  ALA A 118       8.236  32.512 -13.845  1.00  1.10           H  
ATOM   1725 2HB  ALA A 118       8.983  33.232 -12.397  1.00  1.10           H  
ATOM   1726 3HB  ALA A 118       8.337  31.582 -12.340  1.00  1.10           H  
ATOM   1727  N   LEU A 119       5.527  31.087 -12.163  1.00  1.11           N  
ATOM   1728  CA  LEU A 119       4.502  30.157 -12.594  1.00  1.11           C  
ATOM   1729  C   LEU A 119       3.123  30.783 -12.464  1.00  1.11           C  
ATOM   1730  O   LEU A 119       2.264  30.584 -13.329  1.00  1.11           O  
ATOM   1731  CB  LEU A 119       4.605  28.863 -11.781  1.00  1.11           C  
ATOM   1732  CG  LEU A 119       5.873  28.045 -12.071  1.00  1.11           C  
ATOM   1733  CD1 LEU A 119       5.971  26.874 -11.087  1.00  1.11           C  
ATOM   1734  CD2 LEU A 119       5.838  27.608 -13.533  1.00  1.11           C  
ATOM   1735  H   LEU A 119       6.120  30.863 -11.362  1.00  1.11           H  
ATOM   1736  HA  LEU A 119       4.673  29.920 -13.644  1.00  1.11           H  
ATOM   1737 1HB  LEU A 119       4.596  29.114 -10.723  1.00  1.11           H  
ATOM   1738 2HB  LEU A 119       3.739  28.238 -11.998  1.00  1.11           H  
ATOM   1739  HG  LEU A 119       6.746  28.660 -11.921  1.00  1.11           H  
ATOM   1740 1HD1 LEU A 119       6.876  26.299 -11.286  1.00  1.11           H  
ATOM   1741 2HD1 LEU A 119       6.014  27.265 -10.090  1.00  1.11           H  
ATOM   1742 3HD1 LEU A 119       5.108  26.235 -11.177  1.00  1.11           H  
ATOM   1743 1HD2 LEU A 119       6.727  27.029 -13.765  1.00  1.11           H  
ATOM   1744 2HD2 LEU A 119       4.978  27.018 -13.722  1.00  1.11           H  
ATOM   1745 3HD2 LEU A 119       5.799  28.496 -14.174  1.00  1.11           H  
ATOM   1746  N   PHE A 120       2.914  31.569 -11.407  1.00  1.14           N  
ATOM   1747  CA  PHE A 120       1.634  32.226 -11.194  1.00  1.14           C  
ATOM   1748  C   PHE A 120       1.412  33.249 -12.301  1.00  1.14           C  
ATOM   1749  O   PHE A 120       0.327  33.359 -12.865  1.00  1.14           O  
ATOM   1750  CB  PHE A 120       1.605  32.949  -9.851  1.00  1.14           C  
ATOM   1751  CG  PHE A 120       1.677  32.041  -8.624  1.00  1.14           C  
ATOM   1752  CD1 PHE A 120       2.288  32.499  -7.455  1.00  1.14           C  
ATOM   1753  CD2 PHE A 120       1.188  30.744  -8.638  1.00  1.14           C  
ATOM   1754  CE1 PHE A 120       2.414  31.697  -6.353  1.00  1.14           C  
ATOM   1755  CE2 PHE A 120       1.320  29.938  -7.518  1.00  1.14           C  
ATOM   1756  CZ  PHE A 120       1.940  30.423  -6.385  1.00  1.14           C  
ATOM   1757  H   PHE A 120       3.654  31.687 -10.721  1.00  1.14           H  
ATOM   1758  HA  PHE A 120       0.837  31.480 -11.228  1.00  1.14           H  
ATOM   1759 1HB  PHE A 120       2.441  33.639  -9.805  1.00  1.14           H  
ATOM   1760 2HB  PHE A 120       0.710  33.531  -9.800  1.00  1.14           H  
ATOM   1761  HD1 PHE A 120       2.678  33.509  -7.426  1.00  1.14           H  
ATOM   1762  HD2 PHE A 120       0.705  30.361  -9.542  1.00  1.14           H  
ATOM   1763  HE1 PHE A 120       2.903  32.075  -5.454  1.00  1.14           H  
ATOM   1764  HE2 PHE A 120       0.942  28.918  -7.531  1.00  1.14           H  
ATOM   1765  HZ  PHE A 120       2.055  29.794  -5.514  1.00  1.14           H  
ATOM   1766  N   ALA A 121       2.470  33.965 -12.683  1.00  1.20           N  
ATOM   1767  CA  ALA A 121       2.362  34.951 -13.749  1.00  1.20           C  
ATOM   1768  C   ALA A 121       1.903  34.292 -15.050  1.00  1.20           C  
ATOM   1769  O   ALA A 121       1.142  34.880 -15.824  1.00  1.20           O  
ATOM   1770  CB  ALA A 121       3.701  35.639 -13.959  1.00  1.20           C  
ATOM   1771  H   ALA A 121       3.360  33.854 -12.199  1.00  1.20           H  
ATOM   1772  HA  ALA A 121       1.617  35.690 -13.457  1.00  1.20           H  
ATOM   1773 1HB  ALA A 121       3.605  36.386 -14.742  1.00  1.20           H  
ATOM   1774 2HB  ALA A 121       4.011  36.115 -13.029  1.00  1.20           H  
ATOM   1775 3HB  ALA A 121       4.444  34.904 -14.251  1.00  1.20           H  
ATOM   1776  N   GLU A 122       2.369  33.061 -15.273  1.00  1.31           N  
ATOM   1777  CA  GLU A 122       2.039  32.277 -16.454  1.00  1.31           C  
ATOM   1778  C   GLU A 122       0.688  31.519 -16.379  1.00  1.31           C  
ATOM   1779  O   GLU A 122       0.032  31.345 -17.410  1.00  1.31           O  
ATOM   1780  CB  GLU A 122       3.205  31.304 -16.724  1.00  1.31           C  
ATOM   1781  CG  GLU A 122       4.516  32.008 -17.149  1.00  1.31           C  
ATOM   1782  CD  GLU A 122       5.758  31.102 -17.274  1.00  1.31           C  
ATOM   1783  OE1 GLU A 122       5.752  29.972 -16.825  1.00  1.31           O  
ATOM   1784  OE2 GLU A 122       6.728  31.570 -17.828  1.00  1.31           O  
ATOM   1785  H   GLU A 122       3.025  32.672 -14.596  1.00  1.31           H  
ATOM   1786  HA  GLU A 122       1.979  32.964 -17.297  1.00  1.31           H  
ATOM   1787 1HB  GLU A 122       3.424  30.748 -15.816  1.00  1.31           H  
ATOM   1788 2HB  GLU A 122       2.923  30.588 -17.496  1.00  1.31           H  
ATOM   1789 1HG  GLU A 122       4.346  32.494 -18.108  1.00  1.31           H  
ATOM   1790 2HG  GLU A 122       4.727  32.790 -16.420  1.00  1.31           H  
ATOM   1791  N   HIS A 123       0.265  31.070 -15.181  1.00  1.44           N  
ATOM   1792  CA  HIS A 123      -0.955  30.248 -15.069  1.00  1.44           C  
ATOM   1793  C   HIS A 123      -2.109  30.807 -14.205  1.00  1.44           C  
ATOM   1794  O   HIS A 123      -3.232  30.304 -14.287  1.00  1.44           O  
ATOM   1795  CB  HIS A 123      -0.576  28.877 -14.520  1.00  1.44           C  
ATOM   1796  CG  HIS A 123       0.445  28.213 -15.345  1.00  1.44           C  
ATOM   1797  ND1 HIS A 123       1.766  28.523 -15.215  1.00  1.44           N  
ATOM   1798  CD2 HIS A 123       0.367  27.271 -16.323  1.00  1.44           C  
ATOM   1799  CE1 HIS A 123       2.478  27.823 -16.060  1.00  1.44           C  
ATOM   1800  NE2 HIS A 123       1.661  27.033 -16.759  1.00  1.44           N  
ATOM   1801  H   HIS A 123       0.846  31.230 -14.360  1.00  1.44           H  
ATOM   1802  HA  HIS A 123      -1.360  30.099 -16.067  1.00  1.44           H  
ATOM   1803 1HB  HIS A 123      -0.183  28.986 -13.505  1.00  1.44           H  
ATOM   1804 2HB  HIS A 123      -1.459  28.240 -14.468  1.00  1.44           H  
ATOM   1805  HD1 HIS A 123       2.135  29.221 -14.564  1.00  1.44           H  
ATOM   1806  HD2 HIS A 123      -0.471  26.733 -16.766  1.00  1.44           H  
ATOM   1807  HE1 HIS A 123       3.555  27.969 -16.078  1.00  1.44           H  
ATOM   1808  N   GLY A 124      -1.852  31.822 -13.383  1.00  1.60           N  
ATOM   1809  CA  GLY A 124      -2.855  32.392 -12.482  1.00  1.60           C  
ATOM   1810  C   GLY A 124      -2.742  31.919 -11.026  1.00  1.60           C  
ATOM   1811  O   GLY A 124      -2.096  30.912 -10.718  1.00  1.60           O  
ATOM   1812  H   GLY A 124      -0.930  32.229 -13.356  1.00  1.60           H  
ATOM   1813 1HA  GLY A 124      -2.765  33.478 -12.510  1.00  1.60           H  
ATOM   1814 2HA  GLY A 124      -3.849  32.155 -12.858  1.00  1.60           H  
ATOM   1815  N   ARG A 125      -3.373  32.675 -10.124  1.00  1.73           N  
ATOM   1816  CA  ARG A 125      -3.379  32.372  -8.691  1.00  1.73           C  
ATOM   1817  C   ARG A 125      -4.785  32.040  -8.255  1.00  1.73           C  
ATOM   1818  O   ARG A 125      -5.742  32.309  -8.979  1.00  1.73           O  
ATOM   1819  CB  ARG A 125      -2.894  33.531  -7.839  1.00  1.73           C  
ATOM   1820  CG  ARG A 125      -1.480  33.939  -8.073  1.00  1.73           C  
ATOM   1821  CD  ARG A 125      -1.027  34.990  -7.124  1.00  1.73           C  
ATOM   1822  NE  ARG A 125       0.311  35.472  -7.450  1.00  1.73           N  
ATOM   1823  CZ  ARG A 125       1.062  36.272  -6.665  1.00  1.73           C  
ATOM   1824  NH1 ARG A 125       0.620  36.661  -5.488  1.00  1.73           N  
ATOM   1825  NH2 ARG A 125       2.253  36.671  -7.082  1.00  1.73           N  
ATOM   1826  H   ARG A 125      -3.875  33.490 -10.447  1.00  1.73           H  
ATOM   1827  HA  ARG A 125      -2.738  31.508  -8.505  1.00  1.73           H  
ATOM   1828 1HB  ARG A 125      -3.529  34.399  -8.012  1.00  1.73           H  
ATOM   1829 2HB  ARG A 125      -2.991  33.272  -6.782  1.00  1.73           H  
ATOM   1830 1HG  ARG A 125      -0.853  33.068  -7.936  1.00  1.73           H  
ATOM   1831 2HG  ARG A 125      -1.378  34.318  -9.088  1.00  1.73           H  
ATOM   1832 1HD  ARG A 125      -1.715  35.834  -7.157  1.00  1.73           H  
ATOM   1833 2HD  ARG A 125      -1.005  34.577  -6.114  1.00  1.73           H  
ATOM   1834  HE  ARG A 125       0.696  35.205  -8.347  1.00  1.73           H  
ATOM   1835 1HH1 ARG A 125      -0.284  36.362  -5.152  1.00  1.73           H  
ATOM   1836 2HH1 ARG A 125       1.193  37.267  -4.910  1.00  1.73           H  
ATOM   1837 1HH2 ARG A 125       2.598  36.386  -7.987  1.00  1.73           H  
ATOM   1838 2HH2 ARG A 125       2.818  37.271  -6.496  1.00  1.73           H  
ATOM   1839  N   ASP A 126      -4.898  31.409  -7.090  1.00  1.80           N  
ATOM   1840  CA  ASP A 126      -6.179  31.044  -6.484  1.00  1.80           C  
ATOM   1841  C   ASP A 126      -6.993  30.133  -7.404  1.00  1.80           C  
ATOM   1842  O   ASP A 126      -8.223  30.132  -7.387  1.00  1.80           O  
ATOM   1843  CB  ASP A 126      -6.966  32.310  -6.168  1.00  1.80           C  
ATOM   1844  CG  ASP A 126      -6.144  33.235  -5.298  1.00  1.80           C  
ATOM   1845  OD1 ASP A 126      -5.176  32.762  -4.766  1.00  1.80           O  
ATOM   1846  OD2 ASP A 126      -6.468  34.389  -5.180  1.00  1.80           O  
ATOM   1847  H   ASP A 126      -4.057  31.207  -6.568  1.00  1.80           H  
ATOM   1848  HA  ASP A 126      -5.982  30.508  -5.553  1.00  1.80           H  
ATOM   1849 1HB  ASP A 126      -7.259  32.824  -7.084  1.00  1.80           H  
ATOM   1850 2HB  ASP A 126      -7.877  32.046  -5.634  1.00  1.80           H  
ATOM   1851  N   ASP A 127      -6.265  29.350  -8.185  1.00  1.80           N  
ATOM   1852  CA  ASP A 127      -6.738  28.369  -9.131  1.00  1.80           C  
ATOM   1853  C   ASP A 127      -5.583  27.433  -9.360  1.00  1.80           C  
ATOM   1854  O   ASP A 127      -5.627  26.538 -10.226  1.00  1.80           O  
ATOM   1855  CB  ASP A 127      -7.109  29.067 -10.439  1.00  1.80           C  
ATOM   1856  CG  ASP A 127      -7.642  28.149 -11.452  1.00  1.80           C  
ATOM   1857  OD1 ASP A 127      -7.528  26.964 -11.229  1.00  1.80           O  
ATOM   1858  OD2 ASP A 127      -8.124  28.593 -12.470  1.00  1.80           O  
ATOM   1859  H   ASP A 127      -5.261  29.444  -8.117  1.00  1.80           H  
ATOM   1860  HA  ASP A 127      -7.587  27.822  -8.713  1.00  1.80           H  
ATOM   1861 1HB  ASP A 127      -7.854  29.842 -10.238  1.00  1.80           H  
ATOM   1862 2HB  ASP A 127      -6.224  29.569 -10.844  1.00  1.80           H  
ATOM   1863  N   THR A 128      -4.577  27.644  -8.507  1.00  1.73           N  
ATOM   1864  CA  THR A 128      -3.327  26.927  -8.533  1.00  1.73           C  
ATOM   1865  C   THR A 128      -2.958  26.390  -7.170  1.00  1.73           C  
ATOM   1866  O   THR A 128      -2.999  27.122  -6.177  1.00  1.73           O  
ATOM   1867  CB  THR A 128      -2.186  27.844  -9.030  1.00  1.73           C  
ATOM   1868  OG1 THR A 128      -2.496  28.303 -10.347  1.00  1.73           O  
ATOM   1869  CG2 THR A 128      -0.852  27.096  -9.055  1.00  1.73           C  
ATOM   1870  H   THR A 128      -4.695  28.374  -7.825  1.00  1.73           H  
ATOM   1871  HA  THR A 128      -3.435  26.104  -9.217  1.00  1.73           H  
ATOM   1872  HB  THR A 128      -2.105  28.708  -8.370  1.00  1.73           H  
ATOM   1873  HG1 THR A 128      -2.187  29.226 -10.465  1.00  1.73           H  
ATOM   1874 1HG2 THR A 128      -0.071  27.759  -9.422  1.00  1.73           H  
ATOM   1875 2HG2 THR A 128      -0.591  26.754  -8.057  1.00  1.73           H  
ATOM   1876 3HG2 THR A 128      -0.939  26.240  -9.716  1.00  1.73           H  
ATOM   1877  N   LEU A 129      -2.558  25.134  -7.132  1.00  1.63           N  
ATOM   1878  CA  LEU A 129      -2.065  24.555  -5.895  1.00  1.63           C  
ATOM   1879  C   LEU A 129      -0.582  24.407  -5.966  1.00  1.63           C  
ATOM   1880  O   LEU A 129      -0.071  24.077  -7.031  1.00  1.63           O  
ATOM   1881  CB  LEU A 129      -2.585  23.161  -5.679  1.00  1.63           C  
ATOM   1882  CG  LEU A 129      -3.999  22.986  -5.651  1.00  1.63           C  
ATOM   1883  CD1 LEU A 129      -4.252  21.517  -5.488  1.00  1.63           C  
ATOM   1884  CD2 LEU A 129      -4.625  23.820  -4.549  1.00  1.63           C  
ATOM   1885  H   LEU A 129      -2.594  24.593  -8.001  1.00  1.63           H  
ATOM   1886  HA  LEU A 129      -2.320  25.197  -5.062  1.00  1.63           H  
ATOM   1887 1HB  LEU A 129      -2.188  22.518  -6.463  1.00  1.63           H  
ATOM   1888 2HB  LEU A 129      -2.200  22.829  -4.744  1.00  1.63           H  
ATOM   1889  HG  LEU A 129      -4.402  23.302  -6.576  1.00  1.63           H  
ATOM   1890 1HD1 LEU A 129      -5.279  21.351  -5.492  1.00  1.63           H  
ATOM   1891 2HD1 LEU A 129      -3.794  20.977  -6.317  1.00  1.63           H  
ATOM   1892 3HD1 LEU A 129      -3.838  21.161  -4.555  1.00  1.63           H  
ATOM   1893 1HD2 LEU A 129      -5.698  23.685  -4.523  1.00  1.63           H  
ATOM   1894 2HD2 LEU A 129      -4.233  23.542  -3.610  1.00  1.63           H  
ATOM   1895 3HD2 LEU A 129      -4.401  24.865  -4.736  1.00  1.63           H  
ATOM   1896  N   VAL A 130       0.107  24.587  -4.850  1.00  1.54           N  
ATOM   1897  CA  VAL A 130       1.530  24.315  -4.860  1.00  1.54           C  
ATOM   1898  C   VAL A 130       1.852  23.339  -3.738  1.00  1.54           C  
ATOM   1899  O   VAL A 130       1.608  23.628  -2.576  1.00  1.54           O  
ATOM   1900  CB  VAL A 130       2.336  25.598  -4.676  1.00  1.54           C  
ATOM   1901  CG1 VAL A 130       3.738  25.247  -4.745  1.00  1.54           C  
ATOM   1902  CG2 VAL A 130       1.938  26.659  -5.697  1.00  1.54           C  
ATOM   1903  H   VAL A 130      -0.354  24.888  -4.004  1.00  1.54           H  
ATOM   1904  HA  VAL A 130       1.804  23.842  -5.793  1.00  1.54           H  
ATOM   1905  HB  VAL A 130       2.172  25.990  -3.699  1.00  1.54           H  
ATOM   1906 1HG1 VAL A 130       4.327  26.121  -4.587  1.00  1.54           H  
ATOM   1907 2HG1 VAL A 130       3.960  24.511  -3.986  1.00  1.54           H  
ATOM   1908 3HG1 VAL A 130       3.954  24.833  -5.724  1.00  1.54           H  
ATOM   1909 1HG2 VAL A 130       2.532  27.546  -5.523  1.00  1.54           H  
ATOM   1910 2HG2 VAL A 130       2.112  26.305  -6.701  1.00  1.54           H  
ATOM   1911 3HG2 VAL A 130       0.883  26.907  -5.582  1.00  1.54           H  
ATOM   1912  N   LEU A 131       2.381  22.180  -4.077  1.00  1.48           N  
ATOM   1913  CA  LEU A 131       2.637  21.189  -3.046  1.00  1.48           C  
ATOM   1914  C   LEU A 131       4.074  20.679  -3.035  1.00  1.48           C  
ATOM   1915  O   LEU A 131       4.636  20.475  -4.102  1.00  1.48           O  
ATOM   1916  CB  LEU A 131       1.737  20.023  -3.291  1.00  1.48           C  
ATOM   1917  CG  LEU A 131       0.291  20.248  -3.138  1.00  1.48           C  
ATOM   1918  CD1 LEU A 131      -0.342  20.587  -4.507  1.00  1.48           C  
ATOM   1919  CD2 LEU A 131      -0.323  19.044  -2.545  1.00  1.48           C  
ATOM   1920  H   LEU A 131       2.561  21.982  -5.063  1.00  1.48           H  
ATOM   1921  HA  LEU A 131       2.375  21.646  -2.104  1.00  1.48           H  
ATOM   1922 1HB  LEU A 131       1.876  19.843  -4.305  1.00  1.48           H  
ATOM   1923 2HB  LEU A 131       2.050  19.152  -2.716  1.00  1.48           H  
ATOM   1924  HG  LEU A 131       0.145  21.072  -2.489  1.00  1.48           H  
ATOM   1925 1HD1 LEU A 131      -1.392  20.749  -4.378  1.00  1.48           H  
ATOM   1926 2HD1 LEU A 131       0.112  21.475  -4.931  1.00  1.48           H  
ATOM   1927 3HD1 LEU A 131      -0.210  19.773  -5.186  1.00  1.48           H  
ATOM   1928 1HD2 LEU A 131      -1.389  19.210  -2.414  1.00  1.48           H  
ATOM   1929 2HD2 LEU A 131      -0.166  18.198  -3.202  1.00  1.48           H  
ATOM   1930 3HD2 LEU A 131       0.136  18.843  -1.577  1.00  1.48           H  
ATOM   1931  N   PRO A 132       4.641  20.381  -1.855  1.00  1.47           N  
ATOM   1932  CA  PRO A 132       5.986  19.887  -1.600  1.00  1.47           C  
ATOM   1933  C   PRO A 132       6.249  18.429  -1.898  1.00  1.47           C  
ATOM   1934  O   PRO A 132       5.337  17.609  -1.875  1.00  1.47           O  
ATOM   1935  CB  PRO A 132       6.103  20.096  -0.111  1.00  1.47           C  
ATOM   1936  CG  PRO A 132       4.737  19.928   0.410  1.00  1.47           C  
ATOM   1937  CD  PRO A 132       3.838  20.514  -0.619  1.00  1.47           C  
ATOM   1938  HA  PRO A 132       6.717  20.515  -2.124  1.00  1.47           H  
ATOM   1939 1HB  PRO A 132       6.796  19.379   0.317  1.00  1.47           H  
ATOM   1940 2HB  PRO A 132       6.507  21.072   0.073  1.00  1.47           H  
ATOM   1941 1HG  PRO A 132       4.559  18.868   0.595  1.00  1.47           H  
ATOM   1942 2HG  PRO A 132       4.656  20.429   1.352  1.00  1.47           H  
ATOM   1943 1HD  PRO A 132       2.923  19.921  -0.672  1.00  1.47           H  
ATOM   1944 2HD  PRO A 132       3.647  21.567  -0.360  1.00  1.47           H  
ATOM   1945  N   ALA A 133       7.530  18.103  -2.065  1.00  1.48           N  
ATOM   1946  CA  ALA A 133       8.027  16.730  -2.099  1.00  1.48           C  
ATOM   1947  C   ALA A 133       8.296  16.152  -0.718  1.00  1.48           C  
ATOM   1948  O   ALA A 133       8.481  14.941  -0.564  1.00  1.48           O  
ATOM   1949  CB  ALA A 133       9.318  16.660  -2.846  1.00  1.48           C  
ATOM   1950  H   ALA A 133       8.198  18.858  -2.194  1.00  1.48           H  
ATOM   1951  HA  ALA A 133       7.275  16.120  -2.586  1.00  1.48           H  
ATOM   1952 1HB  ALA A 133       9.631  15.648  -2.854  1.00  1.48           H  
ATOM   1953 2HB  ALA A 133       9.162  17.016  -3.828  1.00  1.48           H  
ATOM   1954 3HB  ALA A 133      10.062  17.273  -2.344  1.00  1.48           H  
ATOM   1955  N   GLY A 134       8.375  17.025   0.269  1.00  1.48           N  
ATOM   1956  CA  GLY A 134       8.715  16.641   1.628  1.00  1.48           C  
ATOM   1957  C   GLY A 134       8.825  17.847   2.551  1.00  1.48           C  
ATOM   1958  O   GLY A 134       8.534  18.973   2.141  1.00  1.48           O  
ATOM   1959  H   GLY A 134       8.191  17.990   0.055  1.00  1.48           H  
ATOM   1960 1HA  GLY A 134       7.930  15.991   1.996  1.00  1.48           H  
ATOM   1961 2HA  GLY A 134       9.644  16.072   1.637  1.00  1.48           H  
ATOM   1962  N   GLU A 135       9.285  17.619   3.780  1.00  1.48           N  
ATOM   1963  CA  GLU A 135       9.358  18.670   4.796  1.00  1.48           C  
ATOM   1964  C   GLU A 135      10.166  19.927   4.424  1.00  1.48           C  
ATOM   1965  O   GLU A 135       9.743  21.040   4.734  1.00  1.48           O  
ATOM   1966  CB  GLU A 135       9.906  18.098   6.108  1.00  1.48           C  
ATOM   1967  CG  GLU A 135       9.951  19.112   7.246  1.00  1.48           C  
ATOM   1968  CD  GLU A 135      10.383  18.524   8.580  1.00  1.48           C  
ATOM   1969  OE1 GLU A 135      10.657  17.343   8.646  1.00  1.48           O  
ATOM   1970  OE2 GLU A 135      10.420  19.262   9.536  1.00  1.48           O  
ATOM   1971  H   GLU A 135       9.542  16.672   4.034  1.00  1.48           H  
ATOM   1972  HA  GLU A 135       8.336  18.985   4.998  1.00  1.48           H  
ATOM   1973 1HB  GLU A 135       9.276  17.282   6.435  1.00  1.48           H  
ATOM   1974 2HB  GLU A 135      10.910  17.705   5.950  1.00  1.48           H  
ATOM   1975 1HG  GLU A 135      10.644  19.911   6.975  1.00  1.48           H  
ATOM   1976 2HG  GLU A 135       8.962  19.553   7.353  1.00  1.48           H  
ATOM   1977  N   ALA A 136      11.327  19.794   3.772  1.00  1.45           N  
ATOM   1978  CA  ALA A 136      12.077  21.020   3.465  1.00  1.45           C  
ATOM   1979  C   ALA A 136      11.291  21.926   2.518  1.00  1.45           C  
ATOM   1980  O   ALA A 136      11.170  23.134   2.749  1.00  1.45           O  
ATOM   1981  CB  ALA A 136      13.420  20.690   2.838  1.00  1.45           C  
ATOM   1982  H   ALA A 136      11.675  18.882   3.514  1.00  1.45           H  
ATOM   1983  HA  ALA A 136      12.236  21.560   4.399  1.00  1.45           H  
ATOM   1984 1HB  ALA A 136      13.963  21.616   2.642  1.00  1.45           H  
ATOM   1985 2HB  ALA A 136      13.998  20.067   3.520  1.00  1.45           H  
ATOM   1986 3HB  ALA A 136      13.265  20.157   1.902  1.00  1.45           H  
ATOM   1987  N   ALA A 137      10.731  21.324   1.464  1.00  1.40           N  
ATOM   1988  CA  ALA A 137       9.934  22.061   0.496  1.00  1.40           C  
ATOM   1989  C   ALA A 137       8.685  22.606   1.172  1.00  1.40           C  
ATOM   1990  O   ALA A 137       8.270  23.727   0.906  1.00  1.40           O  
ATOM   1991  CB  ALA A 137       9.572  21.175  -0.684  1.00  1.40           C  
ATOM   1992  H   ALA A 137      10.857  20.330   1.344  1.00  1.40           H  
ATOM   1993  HA  ALA A 137      10.521  22.907   0.137  1.00  1.40           H  
ATOM   1994 1HB  ALA A 137       8.985  21.745  -1.403  1.00  1.40           H  
ATOM   1995 2HB  ALA A 137      10.483  20.815  -1.163  1.00  1.40           H  
ATOM   1996 3HB  ALA A 137       8.994  20.331  -0.328  1.00  1.40           H  
ATOM   1997  N   LEU A 138       8.104  21.816   2.080  1.00  1.35           N  
ATOM   1998  CA  LEU A 138       6.892  22.211   2.785  1.00  1.35           C  
ATOM   1999  C   LEU A 138       7.148  23.475   3.553  1.00  1.35           C  
ATOM   2000  O   LEU A 138       6.376  24.426   3.455  1.00  1.35           O  
ATOM   2001  CB  LEU A 138       6.456  21.109   3.747  1.00  1.35           C  
ATOM   2002  CG  LEU A 138       5.258  21.372   4.660  1.00  1.35           C  
ATOM   2003  CD1 LEU A 138       3.952  21.593   3.876  1.00  1.35           C  
ATOM   2004  CD2 LEU A 138       5.134  20.196   5.550  1.00  1.35           C  
ATOM   2005  H   LEU A 138       8.486  20.889   2.265  1.00  1.35           H  
ATOM   2006  HA  LEU A 138       6.104  22.399   2.059  1.00  1.35           H  
ATOM   2007 1HB  LEU A 138       6.269  20.198   3.182  1.00  1.35           H  
ATOM   2008 2HB  LEU A 138       7.279  20.919   4.405  1.00  1.35           H  
ATOM   2009  HG  LEU A 138       5.448  22.270   5.251  1.00  1.35           H  
ATOM   2010 1HD1 LEU A 138       3.135  21.770   4.580  1.00  1.35           H  
ATOM   2011 2HD1 LEU A 138       4.057  22.453   3.216  1.00  1.35           H  
ATOM   2012 3HD1 LEU A 138       3.724  20.709   3.302  1.00  1.35           H  
ATOM   2013 1HD2 LEU A 138       4.324  20.366   6.211  1.00  1.35           H  
ATOM   2014 2HD2 LEU A 138       4.948  19.312   4.945  1.00  1.35           H  
ATOM   2015 3HD2 LEU A 138       6.057  20.065   6.117  1.00  1.35           H  
ATOM   2016  N   ALA A 139       8.225  23.494   4.335  1.00  1.32           N  
ATOM   2017  CA  ALA A 139       8.558  24.674   5.108  1.00  1.32           C  
ATOM   2018  C   ALA A 139       8.787  25.876   4.198  1.00  1.32           C  
ATOM   2019  O   ALA A 139       8.387  26.997   4.509  1.00  1.32           O  
ATOM   2020  CB  ALA A 139       9.804  24.402   5.930  1.00  1.32           C  
ATOM   2021  H   ALA A 139       8.826  22.669   4.388  1.00  1.32           H  
ATOM   2022  HA  ALA A 139       7.720  24.898   5.768  1.00  1.32           H  
ATOM   2023 1HB  ALA A 139      10.048  25.279   6.525  1.00  1.32           H  
ATOM   2024 2HB  ALA A 139       9.627  23.549   6.584  1.00  1.32           H  
ATOM   2025 3HB  ALA A 139      10.631  24.175   5.254  1.00  1.32           H  
ATOM   2026  N   ALA A 140       9.442  25.647   3.059  1.00  1.31           N  
ATOM   2027  CA  ALA A 140       9.680  26.718   2.108  1.00  1.31           C  
ATOM   2028  C   ALA A 140       8.366  27.231   1.482  1.00  1.31           C  
ATOM   2029  O   ALA A 140       8.228  28.430   1.221  1.00  1.31           O  
ATOM   2030  CB  ALA A 140      10.661  26.240   1.049  1.00  1.31           C  
ATOM   2031  H   ALA A 140       9.796  24.711   2.850  1.00  1.31           H  
ATOM   2032  HA  ALA A 140      10.121  27.543   2.650  1.00  1.31           H  
ATOM   2033 1HB  ALA A 140      10.887  27.046   0.370  1.00  1.31           H  
ATOM   2034 2HB  ALA A 140      11.585  25.911   1.530  1.00  1.31           H  
ATOM   2035 3HB  ALA A 140      10.232  25.407   0.505  1.00  1.31           H  
ATOM   2036  N   LEU A 141       7.408  26.323   1.252  1.00  1.32           N  
ATOM   2037  CA  LEU A 141       6.109  26.640   0.655  1.00  1.32           C  
ATOM   2038  C   LEU A 141       5.062  27.192   1.590  1.00  1.32           C  
ATOM   2039  O   LEU A 141       4.241  28.007   1.168  1.00  1.32           O  
ATOM   2040  CB  LEU A 141       5.475  25.405   0.026  1.00  1.32           C  
ATOM   2041  CG  LEU A 141       6.098  24.876  -1.163  1.00  1.32           C  
ATOM   2042  CD1 LEU A 141       5.424  23.622  -1.542  1.00  1.32           C  
ATOM   2043  CD2 LEU A 141       5.963  25.890  -2.200  1.00  1.32           C  
ATOM   2044  H   LEU A 141       7.605  25.350   1.471  1.00  1.32           H  
ATOM   2045  HA  LEU A 141       6.280  27.380  -0.126  1.00  1.32           H  
ATOM   2046 1HB  LEU A 141       5.472  24.608   0.773  1.00  1.32           H  
ATOM   2047 2HB  LEU A 141       4.451  25.639  -0.225  1.00  1.32           H  
ATOM   2048  HG  LEU A 141       7.134  24.658  -0.988  1.00  1.32           H  
ATOM   2049 1HD1 LEU A 141       5.870  23.219  -2.431  1.00  1.32           H  
ATOM   2050 2HD1 LEU A 141       5.541  22.933  -0.733  1.00  1.32           H  
ATOM   2051 3HD1 LEU A 141       4.365  23.805  -1.716  1.00  1.32           H  
ATOM   2052 1HD2 LEU A 141       6.405  25.524  -3.113  1.00  1.32           H  
ATOM   2053 2HD2 LEU A 141       4.911  26.099  -2.346  1.00  1.32           H  
ATOM   2054 3HD2 LEU A 141       6.470  26.801  -1.883  1.00  1.32           H  
ATOM   2055  N   GLU A 142       5.055  26.760   2.844  1.00  1.35           N  
ATOM   2056  CA  GLU A 142       4.014  27.164   3.779  1.00  1.35           C  
ATOM   2057  C   GLU A 142       3.524  28.616   3.627  1.00  1.35           C  
ATOM   2058  O   GLU A 142       2.318  28.788   3.462  1.00  1.35           O  
ATOM   2059  CB  GLU A 142       4.406  26.844   5.224  1.00  1.35           C  
ATOM   2060  CG  GLU A 142       3.348  27.273   6.249  1.00  1.35           C  
ATOM   2061  CD  GLU A 142       3.646  26.854   7.686  1.00  1.35           C  
ATOM   2062  OE1 GLU A 142       4.509  26.032   7.906  1.00  1.35           O  
ATOM   2063  OE2 GLU A 142       2.994  27.383   8.564  1.00  1.35           O  
ATOM   2064  H   GLU A 142       5.759  26.087   3.141  1.00  1.35           H  
ATOM   2065  HA  GLU A 142       3.154  26.527   3.574  1.00  1.35           H  
ATOM   2066 1HB  GLU A 142       4.531  25.763   5.318  1.00  1.35           H  
ATOM   2067 2HB  GLU A 142       5.357  27.288   5.482  1.00  1.35           H  
ATOM   2068 1HG  GLU A 142       3.267  28.360   6.216  1.00  1.35           H  
ATOM   2069 2HG  GLU A 142       2.384  26.862   5.950  1.00  1.35           H  
ATOM   2070  N   PRO A 143       4.352  29.688   3.688  1.00  1.39           N  
ATOM   2071  CA  PRO A 143       3.894  31.065   3.549  1.00  1.39           C  
ATOM   2072  C   PRO A 143       3.229  31.373   2.200  1.00  1.39           C  
ATOM   2073  O   PRO A 143       2.404  32.282   2.111  1.00  1.39           O  
ATOM   2074  CB  PRO A 143       5.184  31.873   3.741  1.00  1.39           C  
ATOM   2075  CG  PRO A 143       6.310  30.902   3.449  1.00  1.39           C  
ATOM   2076  CD  PRO A 143       5.813  29.576   3.954  1.00  1.39           C  
ATOM   2077  HA  PRO A 143       3.194  31.280   4.372  1.00  1.39           H  
ATOM   2078 1HB  PRO A 143       5.188  32.731   3.053  1.00  1.39           H  
ATOM   2079 2HB  PRO A 143       5.225  32.280   4.760  1.00  1.39           H  
ATOM   2080 1HG  PRO A 143       6.532  30.873   2.370  1.00  1.39           H  
ATOM   2081 2HG  PRO A 143       7.237  31.220   3.952  1.00  1.39           H  
ATOM   2082 1HD  PRO A 143       6.324  28.817   3.390  1.00  1.39           H  
ATOM   2083 2HD  PRO A 143       6.000  29.481   5.030  1.00  1.39           H  
ATOM   2084  N   VAL A 144       3.552  30.602   1.156  1.00  1.44           N  
ATOM   2085  CA  VAL A 144       2.951  30.798  -0.160  1.00  1.44           C  
ATOM   2086  C   VAL A 144       1.573  30.197  -0.093  1.00  1.44           C  
ATOM   2087  O   VAL A 144       0.587  30.757  -0.571  1.00  1.44           O  
ATOM   2088  CB  VAL A 144       3.753  30.097  -1.287  1.00  1.44           C  
ATOM   2089  CG1 VAL A 144       2.987  30.214  -2.615  1.00  1.44           C  
ATOM   2090  CG2 VAL A 144       5.138  30.710  -1.390  1.00  1.44           C  
ATOM   2091  H   VAL A 144       4.201  29.834   1.268  1.00  1.44           H  
ATOM   2092  HA  VAL A 144       2.874  31.864  -0.374  1.00  1.44           H  
ATOM   2093  HB  VAL A 144       3.844  29.036  -1.057  1.00  1.44           H  
ATOM   2094 1HG1 VAL A 144       3.533  29.711  -3.398  1.00  1.44           H  
ATOM   2095 2HG1 VAL A 144       2.006  29.752  -2.504  1.00  1.44           H  
ATOM   2096 3HG1 VAL A 144       2.866  31.265  -2.875  1.00  1.44           H  
ATOM   2097 1HG2 VAL A 144       5.702  30.209  -2.172  1.00  1.44           H  
ATOM   2098 2HG2 VAL A 144       5.049  31.769  -1.625  1.00  1.44           H  
ATOM   2099 3HG2 VAL A 144       5.656  30.586  -0.433  1.00  1.44           H  
ATOM   2100  N   LEU A 145       1.517  29.027   0.507  1.00  1.50           N  
ATOM   2101  CA  LEU A 145       0.268  28.326   0.626  1.00  1.50           C  
ATOM   2102  C   LEU A 145      -0.672  29.110   1.520  1.00  1.50           C  
ATOM   2103  O   LEU A 145      -1.868  29.213   1.246  1.00  1.50           O  
ATOM   2104  CB  LEU A 145       0.562  26.926   1.119  1.00  1.50           C  
ATOM   2105  CG  LEU A 145       1.330  26.190   0.074  1.00  1.50           C  
ATOM   2106  CD1 LEU A 145       1.715  24.780   0.536  1.00  1.50           C  
ATOM   2107  CD2 LEU A 145       0.496  26.233  -1.156  1.00  1.50           C  
ATOM   2108  H   LEU A 145       2.376  28.628   0.887  1.00  1.50           H  
ATOM   2109  HA  LEU A 145      -0.186  28.256  -0.358  1.00  1.50           H  
ATOM   2110 1HB  LEU A 145       1.158  26.976   2.026  1.00  1.50           H  
ATOM   2111 2HB  LEU A 145      -0.372  26.398   1.324  1.00  1.50           H  
ATOM   2112  HG  LEU A 145       2.264  26.717  -0.121  1.00  1.50           H  
ATOM   2113 1HD1 LEU A 145       2.283  24.284  -0.248  1.00  1.50           H  
ATOM   2114 2HD1 LEU A 145       2.327  24.844   1.438  1.00  1.50           H  
ATOM   2115 3HD1 LEU A 145       0.815  24.208   0.738  1.00  1.50           H  
ATOM   2116 1HD2 LEU A 145       1.000  25.766  -1.933  1.00  1.50           H  
ATOM   2117 2HD2 LEU A 145      -0.433  25.737  -0.970  1.00  1.50           H  
ATOM   2118 3HD2 LEU A 145       0.306  27.265  -1.423  1.00  1.50           H  
ATOM   2119  N   ARG A 146      -0.137  29.743   2.559  1.00  1.57           N  
ATOM   2120  CA  ARG A 146      -0.987  30.573   3.384  1.00  1.57           C  
ATOM   2121  C   ARG A 146      -1.511  31.760   2.562  1.00  1.57           C  
ATOM   2122  O   ARG A 146      -2.714  32.031   2.573  1.00  1.57           O  
ATOM   2123  CB  ARG A 146      -0.234  31.048   4.616  1.00  1.57           C  
ATOM   2124  CG  ARG A 146      -0.003  29.969   5.691  1.00  1.57           C  
ATOM   2125  CD  ARG A 146       0.768  30.500   6.852  1.00  1.57           C  
ATOM   2126  NE  ARG A 146       0.947  29.497   7.896  1.00  1.57           N  
ATOM   2127  CZ  ARG A 146       0.066  29.244   8.874  1.00  1.57           C  
ATOM   2128  NH1 ARG A 146      -1.061  29.922   8.971  1.00  1.57           N  
ATOM   2129  NH2 ARG A 146       0.360  28.301   9.733  1.00  1.57           N  
ATOM   2130  H   ARG A 146       0.848  29.620   2.784  1.00  1.57           H  
ATOM   2131  HA  ARG A 146      -1.836  29.975   3.717  1.00  1.57           H  
ATOM   2132 1HB  ARG A 146       0.740  31.424   4.313  1.00  1.57           H  
ATOM   2133 2HB  ARG A 146      -0.774  31.871   5.078  1.00  1.57           H  
ATOM   2134 1HG  ARG A 146      -0.965  29.601   6.057  1.00  1.57           H  
ATOM   2135 2HG  ARG A 146       0.557  29.139   5.259  1.00  1.57           H  
ATOM   2136 1HD  ARG A 146       1.756  30.809   6.510  1.00  1.57           H  
ATOM   2137 2HD  ARG A 146       0.247  31.351   7.281  1.00  1.57           H  
ATOM   2138  HE  ARG A 146       1.794  28.913   7.900  1.00  1.57           H  
ATOM   2139 1HH1 ARG A 146      -1.282  30.637   8.298  1.00  1.57           H  
ATOM   2140 2HH1 ARG A 146      -1.720  29.712   9.715  1.00  1.57           H  
ATOM   2141 1HH2 ARG A 146       1.251  27.800   9.610  1.00  1.57           H  
ATOM   2142 2HH2 ARG A 146      -0.280  28.068  10.480  1.00  1.57           H  
ATOM   2143  N   GLU A 147      -0.641  32.399   1.759  1.00  1.63           N  
ATOM   2144  CA  GLU A 147      -1.053  33.521   0.905  1.00  1.63           C  
ATOM   2145  C   GLU A 147      -2.158  33.132  -0.077  1.00  1.63           C  
ATOM   2146  O   GLU A 147      -3.080  33.913  -0.321  1.00  1.63           O  
ATOM   2147  CB  GLU A 147       0.137  34.107   0.124  1.00  1.63           C  
ATOM   2148  CG  GLU A 147      -0.245  35.309  -0.765  1.00  1.63           C  
ATOM   2149  CD  GLU A 147       0.929  35.989  -1.457  1.00  1.63           C  
ATOM   2150  OE1 GLU A 147       2.062  35.628  -1.215  1.00  1.63           O  
ATOM   2151  OE2 GLU A 147       0.682  36.871  -2.248  1.00  1.63           O  
ATOM   2152  H   GLU A 147       0.348  32.146   1.773  1.00  1.63           H  
ATOM   2153  HA  GLU A 147      -1.445  34.305   1.551  1.00  1.63           H  
ATOM   2154 1HB  GLU A 147       0.913  34.422   0.822  1.00  1.63           H  
ATOM   2155 2HB  GLU A 147       0.567  33.339  -0.517  1.00  1.63           H  
ATOM   2156 1HG  GLU A 147      -0.937  34.954  -1.531  1.00  1.63           H  
ATOM   2157 2HG  GLU A 147      -0.772  36.040  -0.155  1.00  1.63           H  
ATOM   2158  N   LEU A 148      -2.082  31.910  -0.609  1.00  1.69           N  
ATOM   2159  CA  LEU A 148      -3.053  31.407  -1.580  1.00  1.69           C  
ATOM   2160  C   LEU A 148      -4.335  30.855  -0.935  1.00  1.69           C  
ATOM   2161  O   LEU A 148      -5.230  30.387  -1.642  1.00  1.69           O  
ATOM   2162  CB  LEU A 148      -2.432  30.277  -2.425  1.00  1.69           C  
ATOM   2163  CG  LEU A 148      -1.248  30.623  -3.369  1.00  1.69           C  
ATOM   2164  CD1 LEU A 148      -0.743  29.314  -3.977  1.00  1.69           C  
ATOM   2165  CD2 LEU A 148      -1.694  31.605  -4.465  1.00  1.69           C  
ATOM   2166  H   LEU A 148      -1.278  31.331  -0.369  1.00  1.69           H  
ATOM   2167  HA  LEU A 148      -3.331  32.228  -2.241  1.00  1.69           H  
ATOM   2168 1HB  LEU A 148      -2.068  29.518  -1.732  1.00  1.69           H  
ATOM   2169 2HB  LEU A 148      -3.218  29.833  -3.034  1.00  1.69           H  
ATOM   2170  HG  LEU A 148      -0.440  31.073  -2.798  1.00  1.69           H  
ATOM   2171 1HD1 LEU A 148       0.076  29.512  -4.617  1.00  1.69           H  
ATOM   2172 2HD1 LEU A 148      -0.423  28.654  -3.183  1.00  1.69           H  
ATOM   2173 3HD1 LEU A 148      -1.543  28.841  -4.549  1.00  1.69           H  
ATOM   2174 1HD2 LEU A 148      -0.851  31.826  -5.121  1.00  1.69           H  
ATOM   2175 2HD2 LEU A 148      -2.500  31.159  -5.045  1.00  1.69           H  
ATOM   2176 3HD2 LEU A 148      -2.052  32.530  -4.004  1.00  1.69           H  
ATOM   2177  N   GLY A 149      -4.419  30.851   0.404  1.00  1.73           N  
ATOM   2178  CA  GLY A 149      -5.591  30.307   1.087  1.00  1.73           C  
ATOM   2179  C   GLY A 149      -5.599  28.777   1.109  1.00  1.73           C  
ATOM   2180  O   GLY A 149      -6.651  28.153   1.251  1.00  1.73           O  
ATOM   2181  H   GLY A 149      -3.676  31.256   0.974  1.00  1.73           H  
ATOM   2182 1HA  GLY A 149      -5.610  30.687   2.109  1.00  1.73           H  
ATOM   2183 2HA  GLY A 149      -6.492  30.671   0.597  1.00  1.73           H  
ATOM   2184  N   LEU A 150      -4.424  28.178   0.962  1.00  1.75           N  
ATOM   2185  CA  LEU A 150      -4.253  26.738   0.887  1.00  1.75           C  
ATOM   2186  C   LEU A 150      -3.593  26.105   2.112  1.00  1.75           C  
ATOM   2187  O   LEU A 150      -2.955  25.054   2.001  1.00  1.75           O  
ATOM   2188  CB  LEU A 150      -3.434  26.421  -0.345  1.00  1.75           C  
ATOM   2189  CG  LEU A 150      -4.035  26.831  -1.634  1.00  1.75           C  
ATOM   2190  CD1 LEU A 150      -3.044  26.559  -2.716  1.00  1.75           C  
ATOM   2191  CD2 LEU A 150      -5.331  26.066  -1.841  1.00  1.75           C  
ATOM   2192  H   LEU A 150      -3.586  28.748   0.891  1.00  1.75           H  
ATOM   2193  HA  LEU A 150      -5.239  26.291   0.768  1.00  1.75           H  
ATOM   2194 1HB  LEU A 150      -2.471  26.916  -0.254  1.00  1.75           H  
ATOM   2195 2HB  LEU A 150      -3.288  25.364  -0.383  1.00  1.75           H  
ATOM   2196  HG  LEU A 150      -4.244  27.897  -1.627  1.00  1.75           H  
ATOM   2197 1HD1 LEU A 150      -3.465  26.865  -3.671  1.00  1.75           H  
ATOM   2198 2HD1 LEU A 150      -2.140  27.118  -2.525  1.00  1.75           H  
ATOM   2199 3HD1 LEU A 150      -2.819  25.501  -2.733  1.00  1.75           H  
ATOM   2200 1HD2 LEU A 150      -5.779  26.356  -2.791  1.00  1.75           H  
ATOM   2201 2HD2 LEU A 150      -5.127  24.997  -1.846  1.00  1.75           H  
ATOM   2202 3HD2 LEU A 150      -6.027  26.296  -1.029  1.00  1.75           H  
ATOM   2203  N   GLU A 151      -3.747  26.727   3.274  1.00  1.74           N  
ATOM   2204  CA  GLU A 151      -3.161  26.194   4.504  1.00  1.74           C  
ATOM   2205  C   GLU A 151      -3.607  24.754   4.794  1.00  1.74           C  
ATOM   2206  O   GLU A 151      -2.799  23.929   5.225  1.00  1.74           O  
ATOM   2207  CB  GLU A 151      -3.521  27.077   5.697  1.00  1.74           C  
ATOM   2208  CG  GLU A 151      -2.889  26.637   7.009  1.00  1.74           C  
ATOM   2209  CD  GLU A 151      -3.211  27.552   8.163  1.00  1.74           C  
ATOM   2210  OE1 GLU A 151      -3.928  28.506   7.970  1.00  1.74           O  
ATOM   2211  OE2 GLU A 151      -2.718  27.304   9.242  1.00  1.74           O  
ATOM   2212  H   GLU A 151      -4.276  27.588   3.297  1.00  1.74           H  
ATOM   2213  HA  GLU A 151      -2.076  26.196   4.390  1.00  1.74           H  
ATOM   2214 1HB  GLU A 151      -3.206  28.103   5.498  1.00  1.74           H  
ATOM   2215 2HB  GLU A 151      -4.603  27.083   5.831  1.00  1.74           H  
ATOM   2216 1HG  GLU A 151      -3.240  25.630   7.246  1.00  1.74           H  
ATOM   2217 2HG  GLU A 151      -1.806  26.594   6.881  1.00  1.74           H  
ATOM   2218  N   GLU A 152      -4.882  24.440   4.543  1.00  1.71           N  
ATOM   2219  CA  GLU A 152      -5.366  23.089   4.812  1.00  1.71           C  
ATOM   2220  C   GLU A 152      -4.658  22.084   3.910  1.00  1.71           C  
ATOM   2221  O   GLU A 152      -4.332  20.973   4.334  1.00  1.71           O  
ATOM   2222  CB  GLU A 152      -6.879  23.008   4.593  1.00  1.71           C  
ATOM   2223  CG  GLU A 152      -7.724  23.776   5.621  1.00  1.71           C  
ATOM   2224  CD  GLU A 152      -7.643  23.213   7.027  1.00  1.71           C  
ATOM   2225  OE1 GLU A 152      -7.874  22.038   7.194  1.00  1.71           O  
ATOM   2226  OE2 GLU A 152      -7.352  23.963   7.929  1.00  1.71           O  
ATOM   2227  H   GLU A 152      -5.509  25.146   4.184  1.00  1.71           H  
ATOM   2228  HA  GLU A 152      -5.143  22.840   5.850  1.00  1.71           H  
ATOM   2229 1HB  GLU A 152      -7.121  23.399   3.604  1.00  1.71           H  
ATOM   2230 2HB  GLU A 152      -7.193  21.963   4.612  1.00  1.71           H  
ATOM   2231 1HG  GLU A 152      -7.386  24.813   5.640  1.00  1.71           H  
ATOM   2232 2HG  GLU A 152      -8.763  23.769   5.293  1.00  1.71           H  
ATOM   2233  N   MET A 153      -4.396  22.477   2.668  1.00  1.67           N  
ATOM   2234  CA  MET A 153      -3.689  21.598   1.757  1.00  1.67           C  
ATOM   2235  C   MET A 153      -2.299  21.334   2.288  1.00  1.67           C  
ATOM   2236  O   MET A 153      -1.805  20.206   2.228  1.00  1.67           O  
ATOM   2237  CB  MET A 153      -3.570  22.176   0.381  1.00  1.67           C  
ATOM   2238  CG  MET A 153      -2.857  21.278  -0.545  1.00  1.67           C  
ATOM   2239  SD  MET A 153      -2.570  22.061  -2.026  1.00  1.67           S  
ATOM   2240  CE  MET A 153      -1.351  23.197  -1.488  1.00  1.67           C  
ATOM   2241  H   MET A 153      -4.669  23.402   2.366  1.00  1.67           H  
ATOM   2242  HA  MET A 153      -4.221  20.648   1.702  1.00  1.67           H  
ATOM   2243 1HB  MET A 153      -4.561  22.388  -0.024  1.00  1.67           H  
ATOM   2244 2HB  MET A 153      -3.020  23.110   0.423  1.00  1.67           H  
ATOM   2245 1HG  MET A 153      -1.898  20.982  -0.115  1.00  1.67           H  
ATOM   2246 2HG  MET A 153      -3.452  20.381  -0.731  1.00  1.67           H  
ATOM   2247 1HE  MET A 153      -1.032  23.804  -2.321  1.00  1.67           H  
ATOM   2248 2HE  MET A 153      -1.760  23.820  -0.711  1.00  1.67           H  
ATOM   2249 3HE  MET A 153      -0.495  22.668  -1.080  1.00  1.67           H  
ATOM   2250  N   ALA A 154      -1.639  22.401   2.759  1.00  1.62           N  
ATOM   2251  CA  ALA A 154      -0.293  22.270   3.291  1.00  1.62           C  
ATOM   2252  C   ALA A 154      -0.303  21.284   4.447  1.00  1.62           C  
ATOM   2253  O   ALA A 154       0.600  20.453   4.571  1.00  1.62           O  
ATOM   2254  CB  ALA A 154       0.234  23.614   3.763  1.00  1.62           C  
ATOM   2255  H   ALA A 154      -2.096  23.315   2.746  1.00  1.62           H  
ATOM   2256  HA  ALA A 154       0.351  21.882   2.502  1.00  1.62           H  
ATOM   2257 1HB  ALA A 154       1.246  23.501   4.144  1.00  1.62           H  
ATOM   2258 2HB  ALA A 154       0.232  24.315   2.948  1.00  1.62           H  
ATOM   2259 3HB  ALA A 154      -0.405  23.995   4.551  1.00  1.62           H  
ATOM   2260  N   ALA A 155      -1.355  21.347   5.278  1.00  1.58           N  
ATOM   2261  CA  ALA A 155      -1.484  20.417   6.387  1.00  1.58           C  
ATOM   2262  C   ALA A 155      -1.574  18.989   5.861  1.00  1.58           C  
ATOM   2263  O   ALA A 155      -0.915  18.095   6.390  1.00  1.58           O  
ATOM   2264  CB  ALA A 155      -2.703  20.755   7.225  1.00  1.58           C  
ATOM   2265  H   ALA A 155      -2.055  22.078   5.145  1.00  1.58           H  
ATOM   2266  HA  ALA A 155      -0.594  20.500   7.007  1.00  1.58           H  
ATOM   2267 1HB  ALA A 155      -2.770  20.062   8.062  1.00  1.58           H  
ATOM   2268 2HB  ALA A 155      -2.613  21.776   7.599  1.00  1.58           H  
ATOM   2269 3HB  ALA A 155      -3.597  20.674   6.626  1.00  1.58           H  
ATOM   2270  N   VAL A 156      -2.314  18.784   4.768  1.00  1.56           N  
ATOM   2271  CA  VAL A 156      -2.399  17.451   4.186  1.00  1.56           C  
ATOM   2272  C   VAL A 156      -1.059  16.991   3.677  1.00  1.56           C  
ATOM   2273  O   VAL A 156      -0.667  15.844   3.881  1.00  1.56           O  
ATOM   2274  CB  VAL A 156      -3.381  17.378   3.019  1.00  1.56           C  
ATOM   2275  CG1 VAL A 156      -3.217  16.042   2.355  1.00  1.56           C  
ATOM   2276  CG2 VAL A 156      -4.786  17.553   3.536  1.00  1.56           C  
ATOM   2277  H   VAL A 156      -2.849  19.559   4.370  1.00  1.56           H  
ATOM   2278  HA  VAL A 156      -2.736  16.761   4.962  1.00  1.56           H  
ATOM   2279  HB  VAL A 156      -3.152  18.145   2.289  1.00  1.56           H  
ATOM   2280 1HG1 VAL A 156      -3.885  15.985   1.524  1.00  1.56           H  
ATOM   2281 2HG1 VAL A 156      -2.196  15.938   1.998  1.00  1.56           H  
ATOM   2282 3HG1 VAL A 156      -3.429  15.251   3.069  1.00  1.56           H  
ATOM   2283 1HG2 VAL A 156      -5.488  17.482   2.720  1.00  1.56           H  
ATOM   2284 2HG2 VAL A 156      -5.003  16.774   4.265  1.00  1.56           H  
ATOM   2285 3HG2 VAL A 156      -4.877  18.529   4.010  1.00  1.56           H  
ATOM   2286  N   ALA A 157      -0.353  17.872   2.983  1.00  1.56           N  
ATOM   2287  CA  ALA A 157       0.943  17.510   2.454  1.00  1.56           C  
ATOM   2288  C   ALA A 157       1.869  17.100   3.593  1.00  1.56           C  
ATOM   2289  O   ALA A 157       2.623  16.126   3.484  1.00  1.56           O  
ATOM   2290  CB  ALA A 157       1.520  18.674   1.686  1.00  1.56           C  
ATOM   2291  H   ALA A 157      -0.736  18.805   2.826  1.00  1.56           H  
ATOM   2292  HA  ALA A 157       0.818  16.656   1.788  1.00  1.56           H  
ATOM   2293 1HB  ALA A 157       2.466  18.392   1.289  1.00  1.56           H  
ATOM   2294 2HB  ALA A 157       0.844  18.945   0.877  1.00  1.56           H  
ATOM   2295 3HB  ALA A 157       1.641  19.523   2.355  1.00  1.56           H  
ATOM   2296  N   ARG A 158       1.769  17.813   4.720  1.00  1.59           N  
ATOM   2297  CA  ARG A 158       2.556  17.508   5.899  1.00  1.59           C  
ATOM   2298  C   ARG A 158       2.222  16.107   6.399  1.00  1.59           C  
ATOM   2299  O   ARG A 158       3.126  15.317   6.679  1.00  1.59           O  
ATOM   2300  CB  ARG A 158       2.275  18.526   7.000  1.00  1.59           C  
ATOM   2301  CG  ARG A 158       3.163  18.440   8.237  1.00  1.59           C  
ATOM   2302  CD  ARG A 158       2.798  19.489   9.256  1.00  1.59           C  
ATOM   2303  NE  ARG A 158       3.002  20.869   8.767  1.00  1.59           N  
ATOM   2304  CZ  ARG A 158       4.183  21.539   8.774  1.00  1.59           C  
ATOM   2305  NH1 ARG A 158       5.269  20.961   9.245  1.00  1.59           N  
ATOM   2306  NH2 ARG A 158       4.247  22.779   8.304  1.00  1.59           N  
ATOM   2307  H   ARG A 158       1.144  18.620   4.747  1.00  1.59           H  
ATOM   2308  HA  ARG A 158       3.610  17.539   5.637  1.00  1.59           H  
ATOM   2309 1HB  ARG A 158       2.291  19.531   6.596  1.00  1.59           H  
ATOM   2310 2HB  ARG A 158       1.275  18.362   7.368  1.00  1.59           H  
ATOM   2311 1HG  ARG A 158       3.030  17.460   8.695  1.00  1.59           H  
ATOM   2312 2HG  ARG A 158       4.206  18.572   7.958  1.00  1.59           H  
ATOM   2313 1HD  ARG A 158       1.745  19.376   9.515  1.00  1.59           H  
ATOM   2314 2HD  ARG A 158       3.407  19.351  10.148  1.00  1.59           H  
ATOM   2315  HE  ARG A 158       2.197  21.353   8.392  1.00  1.59           H  
ATOM   2316 1HH1 ARG A 158       5.226  20.017   9.604  1.00  1.59           H  
ATOM   2317 2HH1 ARG A 158       6.146  21.463   9.249  1.00  1.59           H  
ATOM   2318 1HH2 ARG A 158       3.417  23.234   7.942  1.00  1.59           H  
ATOM   2319 2HH2 ARG A 158       5.125  23.284   8.307  1.00  1.59           H  
ATOM   2320  N   GLU A 159       0.919  15.795   6.489  1.00  1.66           N  
ATOM   2321  CA  GLU A 159       0.458  14.487   6.953  1.00  1.66           C  
ATOM   2322  C   GLU A 159       0.857  13.349   6.018  1.00  1.66           C  
ATOM   2323  O   GLU A 159       1.261  12.275   6.473  1.00  1.66           O  
ATOM   2324  CB  GLU A 159      -1.066  14.489   7.132  1.00  1.66           C  
ATOM   2325  CG  GLU A 159      -1.561  15.342   8.310  1.00  1.66           C  
ATOM   2326  CD  GLU A 159      -3.072  15.429   8.407  1.00  1.66           C  
ATOM   2327  OE1 GLU A 159      -3.741  14.948   7.522  1.00  1.66           O  
ATOM   2328  OE2 GLU A 159      -3.554  15.977   9.374  1.00  1.66           O  
ATOM   2329  H   GLU A 159       0.227  16.506   6.247  1.00  1.66           H  
ATOM   2330  HA  GLU A 159       0.913  14.298   7.925  1.00  1.66           H  
ATOM   2331 1HB  GLU A 159      -1.534  14.868   6.224  1.00  1.66           H  
ATOM   2332 2HB  GLU A 159      -1.416  13.468   7.280  1.00  1.66           H  
ATOM   2333 1HG  GLU A 159      -1.176  14.913   9.234  1.00  1.66           H  
ATOM   2334 2HG  GLU A 159      -1.148  16.343   8.215  1.00  1.66           H  
ATOM   2335  N   VAL A 160       0.795  13.572   4.703  1.00  1.77           N  
ATOM   2336  CA  VAL A 160       1.172  12.484   3.815  1.00  1.77           C  
ATOM   2337  C   VAL A 160       2.649  12.210   3.988  1.00  1.77           C  
ATOM   2338  O   VAL A 160       3.065  11.056   4.137  1.00  1.77           O  
ATOM   2339  CB  VAL A 160       0.936  12.782   2.329  1.00  1.77           C  
ATOM   2340  CG1 VAL A 160       1.540  11.610   1.554  1.00  1.77           C  
ATOM   2341  CG2 VAL A 160      -0.548  12.959   2.000  1.00  1.77           C  
ATOM   2342  H   VAL A 160       0.453  14.463   4.349  1.00  1.77           H  
ATOM   2343  HA  VAL A 160       0.614  11.593   4.090  1.00  1.77           H  
ATOM   2344  HB  VAL A 160       1.466  13.698   2.060  1.00  1.77           H  
ATOM   2345 1HG1 VAL A 160       1.430  11.761   0.492  1.00  1.77           H  
ATOM   2346 2HG1 VAL A 160       2.596  11.526   1.799  1.00  1.77           H  
ATOM   2347 3HG1 VAL A 160       1.035  10.693   1.841  1.00  1.77           H  
ATOM   2348 1HG2 VAL A 160      -0.662  13.168   0.937  1.00  1.77           H  
ATOM   2349 2HG2 VAL A 160      -1.084  12.064   2.246  1.00  1.77           H  
ATOM   2350 3HG2 VAL A 160      -0.947  13.786   2.570  1.00  1.77           H  
ATOM   2351  N   TYR A 161       3.448  13.277   3.989  1.00  1.93           N  
ATOM   2352  CA  TYR A 161       4.873  13.124   4.168  1.00  1.93           C  
ATOM   2353  C   TYR A 161       5.184  12.433   5.476  1.00  1.93           C  
ATOM   2354  O   TYR A 161       6.006  11.517   5.511  1.00  1.93           O  
ATOM   2355  CB  TYR A 161       5.608  14.448   4.087  1.00  1.93           C  
ATOM   2356  CG  TYR A 161       7.071  14.272   4.353  1.00  1.93           C  
ATOM   2357  CD1 TYR A 161       7.876  13.719   3.370  1.00  1.93           C  
ATOM   2358  CD2 TYR A 161       7.620  14.675   5.556  1.00  1.93           C  
ATOM   2359  CE1 TYR A 161       9.225  13.565   3.591  1.00  1.93           C  
ATOM   2360  CE2 TYR A 161       8.970  14.520   5.772  1.00  1.93           C  
ATOM   2361  CZ  TYR A 161       9.772  13.969   4.796  1.00  1.93           C  
ATOM   2362  OH  TYR A 161      11.123  13.822   5.008  1.00  1.93           O  
ATOM   2363  H   TYR A 161       3.061  14.215   3.867  1.00  1.93           H  
ATOM   2364  HA  TYR A 161       5.248  12.491   3.368  1.00  1.93           H  
ATOM   2365 1HB  TYR A 161       5.488  14.887   3.108  1.00  1.93           H  
ATOM   2366 2HB  TYR A 161       5.197  15.145   4.821  1.00  1.93           H  
ATOM   2367  HD1 TYR A 161       7.439  13.406   2.417  1.00  1.93           H  
ATOM   2368  HD2 TYR A 161       6.987  15.114   6.329  1.00  1.93           H  
ATOM   2369  HE1 TYR A 161       9.858  13.131   2.817  1.00  1.93           H  
ATOM   2370  HE2 TYR A 161       9.407  14.842   6.717  1.00  1.93           H  
ATOM   2371  HH  TYR A 161      11.354  14.186   5.867  1.00  1.93           H  
ATOM   2372  N   ALA A 162       4.567  12.890   6.566  1.00  2.15           N  
ATOM   2373  CA  ALA A 162       4.829  12.319   7.870  1.00  2.15           C  
ATOM   2374  C   ALA A 162       4.525  10.825   7.894  1.00  2.15           C  
ATOM   2375  O   ALA A 162       5.287  10.052   8.480  1.00  2.15           O  
ATOM   2376  CB  ALA A 162       3.996  13.031   8.916  1.00  2.15           C  
ATOM   2377  H   ALA A 162       3.908  13.663   6.494  1.00  2.15           H  
ATOM   2378  HA  ALA A 162       5.884  12.459   8.092  1.00  2.15           H  
ATOM   2379 1HB  ALA A 162       4.210  12.620   9.899  1.00  2.15           H  
ATOM   2380 2HB  ALA A 162       4.233  14.095   8.901  1.00  2.15           H  
ATOM   2381 3HB  ALA A 162       2.941  12.891   8.684  1.00  2.15           H  
ATOM   2382  N   ARG A 163       3.445  10.390   7.232  1.00  2.43           N  
ATOM   2383  CA  ARG A 163       3.161   8.959   7.194  1.00  2.43           C  
ATOM   2384  C   ARG A 163       4.232   8.194   6.422  1.00  2.43           C  
ATOM   2385  O   ARG A 163       4.668   7.118   6.851  1.00  2.43           O  
ATOM   2386  CB  ARG A 163       1.809   8.665   6.567  1.00  2.43           C  
ATOM   2387  CG  ARG A 163       0.593   9.022   7.408  1.00  2.43           C  
ATOM   2388  CD  ARG A 163      -0.649   8.391   6.863  1.00  2.43           C  
ATOM   2389  NE  ARG A 163      -0.960   8.835   5.516  1.00  2.43           N  
ATOM   2390  CZ  ARG A 163      -1.702   9.912   5.214  1.00  2.43           C  
ATOM   2391  NH1 ARG A 163      -2.201  10.662   6.164  1.00  2.43           N  
ATOM   2392  NH2 ARG A 163      -1.938  10.200   3.961  1.00  2.43           N  
ATOM   2393  H   ARG A 163       2.812  11.049   6.775  1.00  2.43           H  
ATOM   2394  HA  ARG A 163       3.145   8.590   8.218  1.00  2.43           H  
ATOM   2395 1HB  ARG A 163       1.727   9.240   5.641  1.00  2.43           H  
ATOM   2396 2HB  ARG A 163       1.752   7.629   6.300  1.00  2.43           H  
ATOM   2397 1HG  ARG A 163       0.740   8.667   8.427  1.00  2.43           H  
ATOM   2398 2HG  ARG A 163       0.454  10.100   7.416  1.00  2.43           H  
ATOM   2399 1HD  ARG A 163      -0.538   7.306   6.846  1.00  2.43           H  
ATOM   2400 2HD  ARG A 163      -1.496   8.652   7.503  1.00  2.43           H  
ATOM   2401  HE  ARG A 163      -0.602   8.283   4.750  1.00  2.43           H  
ATOM   2402 1HH1 ARG A 163      -2.045  10.426   7.134  1.00  2.43           H  
ATOM   2403 2HH1 ARG A 163      -2.775  11.462   5.939  1.00  2.43           H  
ATOM   2404 1HH2 ARG A 163      -1.551   9.610   3.241  1.00  2.43           H  
ATOM   2405 2HH2 ARG A 163      -2.528  10.992   3.741  1.00  2.43           H  
ATOM   2406  N   LEU A 164       4.690   8.763   5.301  1.00  2.77           N  
ATOM   2407  CA  LEU A 164       5.715   8.106   4.498  1.00  2.77           C  
ATOM   2408  C   LEU A 164       7.011   8.012   5.309  1.00  2.77           C  
ATOM   2409  O   LEU A 164       7.679   6.971   5.338  1.00  2.77           O  
ATOM   2410  CB  LEU A 164       5.952   8.924   3.215  1.00  2.77           C  
ATOM   2411  CG  LEU A 164       4.792   8.956   2.168  1.00  2.77           C  
ATOM   2412  CD1 LEU A 164       5.100  10.001   1.082  1.00  2.77           C  
ATOM   2413  CD2 LEU A 164       4.653   7.600   1.552  1.00  2.77           C  
ATOM   2414  H   LEU A 164       4.294   9.654   4.987  1.00  2.77           H  
ATOM   2415  HA  LEU A 164       5.380   7.103   4.242  1.00  2.77           H  
ATOM   2416 1HB  LEU A 164       6.160   9.952   3.497  1.00  2.77           H  
ATOM   2417 2HB  LEU A 164       6.836   8.526   2.709  1.00  2.77           H  
ATOM   2418  HG  LEU A 164       3.862   9.230   2.657  1.00  2.77           H  
ATOM   2419 1HD1 LEU A 164       4.294  10.022   0.348  1.00  2.77           H  
ATOM   2420 2HD1 LEU A 164       5.200  10.983   1.534  1.00  2.77           H  
ATOM   2421 3HD1 LEU A 164       6.025   9.733   0.596  1.00  2.77           H  
ATOM   2422 1HD2 LEU A 164       3.849   7.616   0.818  1.00  2.77           H  
ATOM   2423 2HD2 LEU A 164       5.593   7.326   1.061  1.00  2.77           H  
ATOM   2424 3HD2 LEU A 164       4.425   6.887   2.335  1.00  2.77           H  
ATOM   2425  N   ARG A 165       7.328   9.099   6.016  1.00  3.17           N  
ATOM   2426  CA  ARG A 165       8.499   9.193   6.871  1.00  3.17           C  
ATOM   2427  C   ARG A 165       8.447   8.163   7.987  1.00  3.17           C  
ATOM   2428  O   ARG A 165       9.436   7.475   8.246  1.00  3.17           O  
ATOM   2429  CB  ARG A 165       8.615  10.594   7.448  1.00  3.17           C  
ATOM   2430  CG  ARG A 165       9.794  10.843   8.366  1.00  3.17           C  
ATOM   2431  CD  ARG A 165       9.794  12.250   8.879  1.00  3.17           C  
ATOM   2432  NE  ARG A 165       8.613  12.544   9.687  1.00  3.17           N  
ATOM   2433  CZ  ARG A 165       8.208  13.785  10.046  1.00  3.17           C  
ATOM   2434  NH1 ARG A 165       8.900  14.845   9.683  1.00  3.17           N  
ATOM   2435  NH2 ARG A 165       7.113  13.937  10.773  1.00  3.17           N  
ATOM   2436  H   ARG A 165       6.728   9.917   5.941  1.00  3.17           H  
ATOM   2437  HA  ARG A 165       9.381   9.001   6.262  1.00  3.17           H  
ATOM   2438 1HB  ARG A 165       8.662  11.316   6.631  1.00  3.17           H  
ATOM   2439 2HB  ARG A 165       7.719  10.815   8.015  1.00  3.17           H  
ATOM   2440 1HG  ARG A 165       9.742  10.162   9.217  1.00  3.17           H  
ATOM   2441 2HG  ARG A 165      10.722  10.675   7.819  1.00  3.17           H  
ATOM   2442 1HD  ARG A 165      10.677  12.414   9.494  1.00  3.17           H  
ATOM   2443 2HD  ARG A 165       9.810  12.933   8.042  1.00  3.17           H  
ATOM   2444  HE  ARG A 165       8.046  11.758   9.986  1.00  3.17           H  
ATOM   2445 1HH1 ARG A 165       9.755  14.745   9.148  1.00  3.17           H  
ATOM   2446 2HH1 ARG A 165       8.593  15.770   9.963  1.00  3.17           H  
ATOM   2447 1HH2 ARG A 165       6.586  13.126  11.069  1.00  3.17           H  
ATOM   2448 2HH2 ARG A 165       6.813  14.862  11.044  1.00  3.17           H  
ATOM   2449  N   ALA A 166       7.294   8.052   8.653  1.00  3.65           N  
ATOM   2450  CA  ALA A 166       7.135   7.090   9.729  1.00  3.65           C  
ATOM   2451  C   ALA A 166       7.334   5.673   9.222  1.00  3.65           C  
ATOM   2452  O   ALA A 166       7.980   4.854   9.885  1.00  3.65           O  
ATOM   2453  CB  ALA A 166       5.754   7.219  10.339  1.00  3.65           C  
ATOM   2454  H   ALA A 166       6.511   8.660   8.416  1.00  3.65           H  
ATOM   2455  HA  ALA A 166       7.889   7.296  10.487  1.00  3.65           H  
ATOM   2456 1HB  ALA A 166       5.644   6.510  11.156  1.00  3.65           H  
ATOM   2457 2HB  ALA A 166       5.618   8.233  10.712  1.00  3.65           H  
ATOM   2458 3HB  ALA A 166       5.005   7.014   9.573  1.00  3.65           H  
ATOM   2459  N   ALA A 167       6.805   5.385   8.029  1.00  4.18           N  
ATOM   2460  CA  ALA A 167       6.967   4.064   7.454  1.00  4.18           C  
ATOM   2461  C   ALA A 167       8.439   3.770   7.216  1.00  4.18           C  
ATOM   2462  O   ALA A 167       8.920   2.666   7.497  1.00  4.18           O  
ATOM   2463  CB  ALA A 167       6.201   3.965   6.164  1.00  4.18           C  
ATOM   2464  H   ALA A 167       6.258   6.086   7.525  1.00  4.18           H  
ATOM   2465  HA  ALA A 167       6.583   3.341   8.166  1.00  4.18           H  
ATOM   2466 1HB  ALA A 167       6.318   2.979   5.753  1.00  4.18           H  
ATOM   2467 2HB  ALA A 167       5.144   4.165   6.348  1.00  4.18           H  
ATOM   2468 3HB  ALA A 167       6.592   4.695   5.472  1.00  4.18           H  
ATOM   2469  N   LEU A 168       9.171   4.784   6.756  1.00  4.78           N  
ATOM   2470  CA  LEU A 168      10.592   4.635   6.534  1.00  4.78           C  
ATOM   2471  C   LEU A 168      11.306   4.413   7.846  1.00  4.78           C  
ATOM   2472  O   LEU A 168      12.183   3.554   7.940  1.00  4.78           O  
ATOM   2473  CB  LEU A 168      11.171   5.829   5.789  1.00  4.78           C  
ATOM   2474  CG  LEU A 168      12.667   5.733   5.523  1.00  4.78           C  
ATOM   2475  CD1 LEU A 168      12.961   4.472   4.699  1.00  4.78           C  
ATOM   2476  CD2 LEU A 168      13.122   6.982   4.788  1.00  4.78           C  
ATOM   2477  H   LEU A 168       8.716   5.669   6.522  1.00  4.78           H  
ATOM   2478  HA  LEU A 168      10.757   3.764   5.932  1.00  4.78           H  
ATOM   2479 1HB  LEU A 168      10.650   5.933   4.836  1.00  4.78           H  
ATOM   2480 2HB  LEU A 168      10.992   6.727   6.376  1.00  4.78           H  
ATOM   2481  HG  LEU A 168      13.194   5.652   6.468  1.00  4.78           H  
ATOM   2482 1HD1 LEU A 168      14.032   4.390   4.513  1.00  4.78           H  
ATOM   2483 2HD1 LEU A 168      12.628   3.594   5.246  1.00  4.78           H  
ATOM   2484 3HD1 LEU A 168      12.434   4.523   3.747  1.00  4.78           H  
ATOM   2485 1HD2 LEU A 168      14.187   6.930   4.595  1.00  4.78           H  
ATOM   2486 2HD2 LEU A 168      12.586   7.059   3.841  1.00  4.78           H  
ATOM   2487 3HD2 LEU A 168      12.904   7.859   5.400  1.00  4.78           H  
ATOM   2488  N   ALA A 169      10.951   5.179   8.870  1.00  5.46           N  
ATOM   2489  CA  ALA A 169      11.609   5.009  10.148  1.00  5.46           C  
ATOM   2490  C   ALA A 169      11.427   3.579  10.646  1.00  5.46           C  
ATOM   2491  O   ALA A 169      12.378   2.970  11.143  1.00  5.46           O  
ATOM   2492  CB  ALA A 169      11.047   5.991  11.156  1.00  5.46           C  
ATOM   2493  H   ALA A 169      10.233   5.891   8.749  1.00  5.46           H  
ATOM   2494  HA  ALA A 169      12.673   5.197  10.014  1.00  5.46           H  
ATOM   2495 1HB  ALA A 169      11.556   5.871  12.109  1.00  5.46           H  
ATOM   2496 2HB  ALA A 169      11.191   7.007  10.787  1.00  5.46           H  
ATOM   2497 3HB  ALA A 169       9.983   5.802  11.286  1.00  5.46           H  
ATOM   2498  N   ALA A 170      10.224   3.020  10.467  1.00  6.18           N  
ATOM   2499  CA  ALA A 170       9.977   1.645  10.874  1.00  6.18           C  
ATOM   2500  C   ALA A 170      10.860   0.687  10.083  1.00  6.18           C  
ATOM   2501  O   ALA A 170      11.455  -0.250  10.630  1.00  6.18           O  
ATOM   2502  CB  ALA A 170       8.518   1.299  10.656  1.00  6.18           C  
ATOM   2503  H   ALA A 170       9.465   3.574  10.065  1.00  6.18           H  
ATOM   2504  HA  ALA A 170      10.222   1.551  11.930  1.00  6.18           H  
ATOM   2505 1HB  ALA A 170       8.331   0.277  10.976  1.00  6.18           H  
ATOM   2506 2HB  ALA A 170       7.895   1.983  11.231  1.00  6.18           H  
ATOM   2507 3HB  ALA A 170       8.278   1.397   9.601  1.00  6.18           H  
ATOM   2508  N   ALA A 171      10.985   0.944   8.785  1.00  6.91           N  
ATOM   2509  CA  ALA A 171      11.800   0.098   7.940  1.00  6.91           C  
ATOM   2510  C   ALA A 171      13.250   0.122   8.392  1.00  6.91           C  
ATOM   2511  O   ALA A 171      13.923  -0.911   8.360  1.00  6.91           O  
ATOM   2512  CB  ALA A 171      11.688   0.544   6.509  1.00  6.91           C  
ATOM   2513  H   ALA A 171      10.469   1.722   8.371  1.00  6.91           H  
ATOM   2514  HA  ALA A 171      11.427  -0.922   8.025  1.00  6.91           H  
ATOM   2515 1HB  ALA A 171      12.260  -0.120   5.867  1.00  6.91           H  
ATOM   2516 2HB  ALA A 171      10.663   0.515   6.240  1.00  6.91           H  
ATOM   2517 3HB  ALA A 171      12.055   1.554   6.409  1.00  6.91           H  
ATOM   2518  N   ARG A 172      13.718   1.304   8.820  1.00  7.59           N  
ATOM   2519  CA  ARG A 172      15.086   1.513   9.285  1.00  7.59           C  
ATOM   2520  C   ARG A 172      15.296   0.951  10.682  1.00  7.59           C  
ATOM   2521  O   ARG A 172      16.401   0.554  11.039  1.00  7.59           O  
ATOM   2522  CB  ARG A 172      15.443   2.989   9.265  1.00  7.59           C  
ATOM   2523  CG  ARG A 172      15.594   3.594   7.868  1.00  7.59           C  
ATOM   2524  CD  ARG A 172      15.973   5.023   7.927  1.00  7.59           C  
ATOM   2525  NE  ARG A 172      16.065   5.619   6.605  1.00  7.59           N  
ATOM   2526  CZ  ARG A 172      17.142   5.537   5.801  1.00  7.59           C  
ATOM   2527  NH1 ARG A 172      18.209   4.879   6.198  1.00  7.59           N  
ATOM   2528  NH2 ARG A 172      17.132   6.117   4.613  1.00  7.59           N  
ATOM   2529  H   ARG A 172      13.090   2.109   8.789  1.00  7.59           H  
ATOM   2530  HA  ARG A 172      15.762   0.996   8.603  1.00  7.59           H  
ATOM   2531 1HB  ARG A 172      14.663   3.549   9.781  1.00  7.59           H  
ATOM   2532 2HB  ARG A 172      16.374   3.147   9.805  1.00  7.59           H  
ATOM   2533 1HG  ARG A 172      16.364   3.051   7.318  1.00  7.59           H  
ATOM   2534 2HG  ARG A 172      14.647   3.517   7.335  1.00  7.59           H  
ATOM   2535 1HD  ARG A 172      15.214   5.566   8.491  1.00  7.59           H  
ATOM   2536 2HD  ARG A 172      16.938   5.128   8.419  1.00  7.59           H  
ATOM   2537  HE  ARG A 172      15.263   6.132   6.265  1.00  7.59           H  
ATOM   2538 1HH1 ARG A 172      18.222   4.434   7.107  1.00  7.59           H  
ATOM   2539 2HH1 ARG A 172      19.018   4.816   5.598  1.00  7.59           H  
ATOM   2540 1HH2 ARG A 172      16.317   6.626   4.303  1.00  7.59           H  
ATOM   2541 2HH2 ARG A 172      17.942   6.054   4.015  1.00  7.59           H  
ATOM   2542  N   ALA A 173      14.228   0.885  11.479  1.00  8.16           N  
ATOM   2543  CA  ALA A 173      14.319   0.297  12.808  1.00  8.16           C  
ATOM   2544  C   ALA A 173      14.766  -1.150  12.676  1.00  8.16           C  
ATOM   2545  O   ALA A 173      15.506  -1.669  13.513  1.00  8.16           O  
ATOM   2546  CB  ALA A 173      12.985   0.367  13.529  1.00  8.16           C  
ATOM   2547  H   ALA A 173      13.341   1.280  11.168  1.00  8.16           H  
ATOM   2548  HA  ALA A 173      15.070   0.844  13.378  1.00  8.16           H  
ATOM   2549 1HB  ALA A 173      13.083  -0.072  14.519  1.00  8.16           H  
ATOM   2550 2HB  ALA A 173      12.678   1.409  13.616  1.00  8.16           H  
ATOM   2551 3HB  ALA A 173      12.240  -0.183  12.967  1.00  8.16           H  
ATOM   2552  N   LEU A 174      14.309  -1.792  11.602  1.00  8.54           N  
ATOM   2553  CA  LEU A 174      14.665  -3.168  11.316  1.00  8.54           C  
ATOM   2554  C   LEU A 174      15.927  -3.270  10.442  1.00  8.54           C  
ATOM   2555  O   LEU A 174      16.866  -3.997  10.773  1.00  8.54           O  
ATOM   2556  CB  LEU A 174      13.485  -3.819  10.607  1.00  8.54           C  
ATOM   2557  CG  LEU A 174      12.206  -3.862  11.419  1.00  8.54           C  
ATOM   2558  CD1 LEU A 174      11.118  -4.456  10.574  1.00  8.54           C  
ATOM   2559  CD2 LEU A 174      12.438  -4.661  12.686  1.00  8.54           C  
ATOM   2560  H   LEU A 174      13.659  -1.294  10.990  1.00  8.54           H  
ATOM   2561  HA  LEU A 174      14.851  -3.681  12.258  1.00  8.54           H  
ATOM   2562 1HB  LEU A 174      13.271  -3.251   9.702  1.00  8.54           H  
ATOM   2563 2HB  LEU A 174      13.746  -4.820  10.322  1.00  8.54           H  
ATOM   2564  HG  LEU A 174      11.908  -2.844  11.682  1.00  8.54           H  
ATOM   2565 1HD1 LEU A 174      10.188  -4.478  11.139  1.00  8.54           H  
ATOM   2566 2HD1 LEU A 174      10.991  -3.842   9.685  1.00  8.54           H  
ATOM   2567 3HD1 LEU A 174      11.397  -5.468  10.288  1.00  8.54           H  
ATOM   2568 1HD2 LEU A 174      11.518  -4.686  13.270  1.00  8.54           H  
ATOM   2569 2HD2 LEU A 174      12.731  -5.675  12.428  1.00  8.54           H  
ATOM   2570 3HD2 LEU A 174      13.229  -4.191  13.273  1.00  8.54           H  
ATOM   2571  N   GLU A 175      15.917  -2.561   9.310  1.00  8.71           N  
ATOM   2572  CA  GLU A 175      16.993  -2.523   8.319  1.00  8.71           C  
ATOM   2573  C   GLU A 175      17.535  -3.909   7.983  1.00  8.71           C  
ATOM   2574  O   GLU A 175      18.748  -4.128   8.002  1.00  8.71           O  
ATOM   2575  CB  GLU A 175      18.128  -1.602   8.773  1.00  8.71           C  
ATOM   2576  CG  GLU A 175      18.973  -1.037   7.621  1.00  8.71           C  
ATOM   2577  CD  GLU A 175      20.022  -0.033   8.071  1.00  8.71           C  
ATOM   2578  OE1 GLU A 175      20.172   0.168   9.249  1.00  8.71           O  
ATOM   2579  OE2 GLU A 175      20.660   0.541   7.218  1.00  8.71           O  
ATOM   2580  H   GLU A 175      15.116  -1.977   9.122  1.00  8.71           H  
ATOM   2581  HA  GLU A 175      16.580  -2.103   7.401  1.00  8.71           H  
ATOM   2582 1HB  GLU A 175      17.717  -0.764   9.324  1.00  8.71           H  
ATOM   2583 2HB  GLU A 175      18.790  -2.145   9.447  1.00  8.71           H  
ATOM   2584 1HG  GLU A 175      19.470  -1.865   7.113  1.00  8.71           H  
ATOM   2585 2HG  GLU A 175      18.304  -0.560   6.902  1.00  8.71           H  
ATOM   2586  N   HIS A 176      16.660  -4.847   7.623  1.00  8.69           N  
ATOM   2587  CA  HIS A 176      17.103  -6.219   7.359  1.00  8.69           C  
ATOM   2588  C   HIS A 176      17.754  -6.393   5.988  1.00  8.69           C  
ATOM   2589  O   HIS A 176      17.234  -7.137   5.155  1.00  8.69           O  
ATOM   2590  CB  HIS A 176      15.911  -7.181   7.460  1.00  8.69           C  
ATOM   2591  CG  HIS A 176      15.322  -7.283   8.841  1.00  8.69           C  
ATOM   2592  ND1 HIS A 176      14.026  -7.728   9.077  1.00  8.69           N  
ATOM   2593  CD2 HIS A 176      15.854  -7.008  10.052  1.00  8.69           C  
ATOM   2594  CE1 HIS A 176      13.801  -7.716  10.381  1.00  8.69           C  
ATOM   2595  NE2 HIS A 176      14.893  -7.288  10.990  1.00  8.69           N  
ATOM   2596  H   HIS A 176      15.681  -4.611   7.588  1.00  8.69           H  
ATOM   2597  HA  HIS A 176      17.838  -6.505   8.109  1.00  8.69           H  
ATOM   2598 1HB  HIS A 176      15.127  -6.854   6.773  1.00  8.69           H  
ATOM   2599 2HB  HIS A 176      16.227  -8.175   7.142  1.00  8.69           H  
ATOM   2600  HD2 HIS A 176      16.861  -6.633  10.246  1.00  8.69           H  
ATOM   2601  HE1 HIS A 176      12.873  -8.008  10.869  1.00  8.69           H  
ATOM   2602  HE2 HIS A 176      15.007  -7.175  11.986  1.00  8.69           H  
ATOM   2603  N   HIS A 177      18.925  -5.763   5.828  1.00  8.52           N  
ATOM   2604  CA  HIS A 177      19.727  -5.703   4.597  1.00  8.52           C  
ATOM   2605  C   HIS A 177      18.922  -5.109   3.444  1.00  8.52           C  
ATOM   2606  O   HIS A 177      17.791  -4.681   3.652  1.00  8.52           O  
ATOM   2607  CB  HIS A 177      20.233  -7.101   4.224  1.00  8.52           C  
ATOM   2608  CG  HIS A 177      21.138  -7.702   5.245  1.00  8.52           C  
ATOM   2609  ND1 HIS A 177      22.424  -7.253   5.465  1.00  8.52           N  
ATOM   2610  CD2 HIS A 177      20.940  -8.719   6.115  1.00  8.52           C  
ATOM   2611  CE1 HIS A 177      22.979  -7.971   6.426  1.00  8.52           C  
ATOM   2612  NE2 HIS A 177      22.099  -8.867   6.837  1.00  8.52           N  
ATOM   2613  H   HIS A 177      19.233  -5.219   6.632  1.00  8.52           H  
ATOM   2614  HA  HIS A 177      20.591  -5.058   4.757  1.00  8.52           H  
ATOM   2615 1HB  HIS A 177      19.395  -7.776   4.081  1.00  8.52           H  
ATOM   2616 2HB  HIS A 177      20.770  -7.058   3.280  1.00  8.52           H  
ATOM   2617  HD2 HIS A 177      20.028  -9.309   6.221  1.00  8.52           H  
ATOM   2618  HE1 HIS A 177      23.989  -7.845   6.813  1.00  8.52           H  
ATOM   2619  HE2 HIS A 177      22.249  -9.552   7.564  1.00  8.52           H  
ATOM   2620  N   HIS A 178      19.511  -5.028   2.246  1.00  8.27           N  
ATOM   2621  CA  HIS A 178      18.822  -4.466   1.074  1.00  8.27           C  
ATOM   2622  C   HIS A 178      18.989  -5.356  -0.171  1.00  8.27           C  
ATOM   2623  O   HIS A 178      19.961  -5.165  -0.903  1.00  8.27           O  
ATOM   2624  CB  HIS A 178      19.427  -3.096   0.745  1.00  8.27           C  
ATOM   2625  CG  HIS A 178      19.318  -2.090   1.847  1.00  8.27           C  
ATOM   2626  ND1 HIS A 178      20.186  -2.076   2.921  1.00  8.27           N  
ATOM   2627  CD2 HIS A 178      18.476  -1.047   2.034  1.00  8.27           C  
ATOM   2628  CE1 HIS A 178      19.866  -1.079   3.732  1.00  8.27           C  
ATOM   2629  NE2 HIS A 178      18.839  -0.439   3.215  1.00  8.27           N  
ATOM   2630  H   HIS A 178      20.445  -5.391   2.130  1.00  8.27           H  
ATOM   2631  HA  HIS A 178      17.762  -4.343   1.283  1.00  8.27           H  
ATOM   2632 1HB  HIS A 178      20.483  -3.219   0.506  1.00  8.27           H  
ATOM   2633 2HB  HIS A 178      18.948  -2.690  -0.133  1.00  8.27           H  
ATOM   2634  HD2 HIS A 178      17.663  -0.742   1.376  1.00  8.27           H  
ATOM   2635  HE1 HIS A 178      20.371  -0.821   4.668  1.00  8.27           H  
ATOM   2636  HE2 HIS A 178      18.395   0.371   3.622  1.00  8.27           H  
ATOM   2637  N   HIS A 179      18.093  -6.317  -0.458  1.00  8.01           N  
ATOM   2638  CA  HIS A 179      16.861  -6.707   0.247  1.00  8.01           C  
ATOM   2639  C   HIS A 179      17.244  -7.315   1.594  1.00  8.01           C  
ATOM   2640  O   HIS A 179      18.406  -7.693   1.744  1.00  8.01           O  
ATOM   2641  CB  HIS A 179      16.109  -7.703  -0.655  1.00  8.01           C  
ATOM   2642  CG  HIS A 179      15.612  -7.069  -1.915  1.00  8.01           C  
ATOM   2643  ND1 HIS A 179      14.661  -6.074  -1.922  1.00  8.01           N  
ATOM   2644  CD2 HIS A 179      15.941  -7.285  -3.209  1.00  8.01           C  
ATOM   2645  CE1 HIS A 179      14.427  -5.700  -3.169  1.00  8.01           C  
ATOM   2646  NE2 HIS A 179      15.188  -6.421  -3.969  1.00  8.01           N  
ATOM   2647  H   HIS A 179      18.292  -6.850  -1.293  1.00  8.01           H  
ATOM   2648  HA  HIS A 179      16.230  -5.838   0.418  1.00  8.01           H  
ATOM   2649 1HB  HIS A 179      16.788  -8.507  -0.934  1.00  8.01           H  
ATOM   2650 2HB  HIS A 179      15.281  -8.163  -0.156  1.00  8.01           H  
ATOM   2651  HD2 HIS A 179      16.668  -8.007  -3.580  1.00  8.01           H  
ATOM   2652  HE1 HIS A 179      13.723  -4.928  -3.482  1.00  8.01           H  
ATOM   2653  HE2 HIS A 179      15.220  -6.354  -4.977  1.00  8.01           H  
ATOM   2654  N   HIS A 180      16.347  -7.337   2.603  1.00  7.80           N  
ATOM   2655  CA  HIS A 180      14.898  -7.089   2.563  1.00  7.80           C  
ATOM   2656  C   HIS A 180      14.322  -5.800   3.169  1.00  7.80           C  
ATOM   2657  O   HIS A 180      13.104  -5.720   3.355  1.00  7.80           O  
ATOM   2658  CB  HIS A 180      14.212  -8.272   3.246  1.00  7.80           C  
ATOM   2659  CG  HIS A 180      14.402  -9.565   2.532  1.00  7.80           C  
ATOM   2660  ND1 HIS A 180      13.738  -9.873   1.362  1.00  7.80           N  
ATOM   2661  CD2 HIS A 180      15.188 -10.628   2.810  1.00  7.80           C  
ATOM   2662  CE1 HIS A 180      14.103 -11.075   0.956  1.00  7.80           C  
ATOM   2663  NE2 HIS A 180      14.982 -11.555   1.815  1.00  7.80           N  
ATOM   2664  H   HIS A 180      16.717  -7.571   3.516  1.00  7.80           H  
ATOM   2665  HA  HIS A 180      14.565  -7.081   1.538  1.00  7.80           H  
ATOM   2666 1HB  HIS A 180      14.611  -8.379   4.260  1.00  7.80           H  
ATOM   2667 2HB  HIS A 180      13.146  -8.078   3.334  1.00  7.80           H  
ATOM   2668  HD2 HIS A 180      15.859 -10.730   3.664  1.00  7.80           H  
ATOM   2669  HE1 HIS A 180      13.742 -11.581   0.061  1.00  7.80           H  
ATOM   2670  HE2 HIS A 180      15.434 -12.457   1.757  1.00  7.80           H  
ATOM   2671  N   HIS A 181      15.129  -4.767   3.364  1.00  7.63           N  
ATOM   2672  CA  HIS A 181      14.659  -3.469   3.865  1.00  7.63           C  
ATOM   2673  C   HIS A 181      13.429  -3.002   3.126  1.00  7.63           C  
ATOM   2674  O   HIS A 181      12.454  -2.558   3.731  1.00  7.63           O  
ATOM   2675  CB  HIS A 181      15.735  -2.404   3.663  1.00  7.63           C  
ATOM   2676  CG  HIS A 181      15.313  -0.978   3.939  1.00  7.63           C  
ATOM   2677  ND1 HIS A 181      15.192  -0.460   5.201  1.00  7.63           N  
ATOM   2678  CD2 HIS A 181      14.985   0.025   3.086  1.00  7.63           C  
ATOM   2679  CE1 HIS A 181      14.823   0.811   5.119  1.00  7.63           C  
ATOM   2680  NE2 HIS A 181      14.689   1.126   3.846  1.00  7.63           N  
ATOM   2681  H   HIS A 181      16.121  -4.877   3.210  1.00  7.63           H  
ATOM   2682  HA  HIS A 181      14.421  -3.546   4.926  1.00  7.63           H  
ATOM   2683 1HB  HIS A 181      16.582  -2.622   4.316  1.00  7.63           H  
ATOM   2684 2HB  HIS A 181      16.093  -2.461   2.641  1.00  7.63           H  
ATOM   2685  HD1 HIS A 181      15.364  -0.953   6.052  1.00  7.63           H  
ATOM   2686  HD2 HIS A 181      14.937   0.081   2.002  1.00  7.63           H  
ATOM   2687  HE1 HIS A 181      14.677   1.402   6.014  1.00  7.63           H  
ATOM   2688  N   TYR A 182      13.470  -3.122   1.812  1.00  7.51           N  
ATOM   2689  CA  TYR A 182      12.412  -2.651   0.962  1.00  7.51           C  
ATOM   2690  C   TYR A 182      11.121  -3.428   1.197  1.00  7.51           C  
ATOM   2691  O   TYR A 182      10.029  -2.892   1.038  1.00  7.51           O  
ATOM   2692  CB  TYR A 182      12.869  -2.785  -0.476  1.00  7.51           C  
ATOM   2693  CG  TYR A 182      14.020  -1.877  -0.764  1.00  7.51           C  
ATOM   2694  CD1 TYR A 182      15.272  -2.416  -1.043  1.00  7.51           C  
ATOM   2695  CD2 TYR A 182      13.844  -0.506  -0.723  1.00  7.51           C  
ATOM   2696  CE1 TYR A 182      16.333  -1.582  -1.292  1.00  7.51           C  
ATOM   2697  CE2 TYR A 182      14.912   0.330  -0.968  1.00  7.51           C  
ATOM   2698  CZ  TYR A 182      16.154  -0.205  -1.253  1.00  7.51           C  
ATOM   2699  OH  TYR A 182      17.220   0.628  -1.500  1.00  7.51           O  
ATOM   2700  H   TYR A 182      14.292  -3.527   1.393  1.00  7.51           H  
ATOM   2701  HA  TYR A 182      12.234  -1.599   1.186  1.00  7.51           H  
ATOM   2702 1HB  TYR A 182      13.179  -3.816  -0.670  1.00  7.51           H  
ATOM   2703 2HB  TYR A 182      12.053  -2.546  -1.153  1.00  7.51           H  
ATOM   2704  HD1 TYR A 182      15.412  -3.498  -1.071  1.00  7.51           H  
ATOM   2705  HD2 TYR A 182      12.864  -0.089  -0.494  1.00  7.51           H  
ATOM   2706  HE1 TYR A 182      17.308  -2.001  -1.518  1.00  7.51           H  
ATOM   2707  HE2 TYR A 182      14.776   1.411  -0.934  1.00  7.51           H  
ATOM   2708  HH  TYR A 182      16.926   1.542  -1.473  1.00  7.51           H  
ATOM   2709  N   ALA A 183      11.215  -4.711   1.546  1.00  7.43           N  
ATOM   2710  CA  ALA A 183      10.000  -5.465   1.799  1.00  7.43           C  
ATOM   2711  C   ALA A 183       9.365  -4.950   3.079  1.00  7.43           C  
ATOM   2712  O   ALA A 183       8.141  -4.809   3.173  1.00  7.43           O  
ATOM   2713  CB  ALA A 183      10.287  -6.946   1.898  1.00  7.43           C  
ATOM   2714  H   ALA A 183      12.115  -5.142   1.718  1.00  7.43           H  
ATOM   2715  HA  ALA A 183       9.306  -5.288   0.981  1.00  7.43           H  
ATOM   2716 1HB  ALA A 183       9.361  -7.486   2.080  1.00  7.43           H  
ATOM   2717 2HB  ALA A 183      10.736  -7.296   0.969  1.00  7.43           H  
ATOM   2718 3HB  ALA A 183      10.976  -7.121   2.720  1.00  7.43           H  
ATOM   2719  N   ARG A 184      10.221  -4.635   4.064  1.00  7.39           N  
ATOM   2720  CA  ARG A 184       9.738  -4.142   5.348  1.00  7.39           C  
ATOM   2721  C   ARG A 184       9.132  -2.759   5.157  1.00  7.39           C  
ATOM   2722  O   ARG A 184       8.102  -2.433   5.752  1.00  7.39           O  
ATOM   2723  CB  ARG A 184      10.858  -4.074   6.385  1.00  7.39           C  
ATOM   2724  CG  ARG A 184      11.463  -5.431   6.811  1.00  7.39           C  
ATOM   2725  CD  ARG A 184      10.437  -6.321   7.422  1.00  7.39           C  
ATOM   2726  NE  ARG A 184      11.014  -7.544   7.999  1.00  7.39           N  
ATOM   2727  CZ  ARG A 184      10.286  -8.623   8.355  1.00  7.39           C  
ATOM   2728  NH1 ARG A 184       8.982  -8.631   8.187  1.00  7.39           N  
ATOM   2729  NH2 ARG A 184      10.883  -9.679   8.875  1.00  7.39           N  
ATOM   2730  H   ARG A 184      11.222  -4.773   3.908  1.00  7.39           H  
ATOM   2731  HA  ARG A 184       8.966  -4.817   5.713  1.00  7.39           H  
ATOM   2732 1HB  ARG A 184      11.670  -3.463   5.998  1.00  7.39           H  
ATOM   2733 2HB  ARG A 184      10.485  -3.582   7.280  1.00  7.39           H  
ATOM   2734 1HG  ARG A 184      11.868  -5.926   5.921  1.00  7.39           H  
ATOM   2735 2HG  ARG A 184      12.273  -5.282   7.537  1.00  7.39           H  
ATOM   2736 1HD  ARG A 184       9.906  -5.791   8.205  1.00  7.39           H  
ATOM   2737 2HD  ARG A 184       9.727  -6.616   6.655  1.00  7.39           H  
ATOM   2738  HE  ARG A 184      12.035  -7.578   8.181  1.00  7.39           H  
ATOM   2739 1HH1 ARG A 184       8.513  -7.827   7.792  1.00  7.39           H  
ATOM   2740 2HH1 ARG A 184       8.450  -9.442   8.460  1.00  7.39           H  
ATOM   2741 1HH2 ARG A 184      11.886  -9.673   8.996  1.00  7.39           H  
ATOM   2742 2HH2 ARG A 184      10.345 -10.492   9.148  1.00  7.39           H  
ATOM   2743  N   LEU A 185       9.749  -1.971   4.278  1.00  7.38           N  
ATOM   2744  CA  LEU A 185       9.279  -0.640   3.950  1.00  7.38           C  
ATOM   2745  C   LEU A 185       7.933  -0.717   3.277  1.00  7.38           C  
ATOM   2746  O   LEU A 185       7.011   0.000   3.660  1.00  7.38           O  
ATOM   2747  CB  LEU A 185      10.306   0.069   3.072  1.00  7.38           C  
ATOM   2748  CG  LEU A 185       9.967   1.442   2.619  1.00  7.38           C  
ATOM   2749  CD1 LEU A 185       9.717   2.311   3.811  1.00  7.38           C  
ATOM   2750  CD2 LEU A 185      11.147   1.976   1.825  1.00  7.38           C  
ATOM   2751  H   LEU A 185      10.612  -2.303   3.849  1.00  7.38           H  
ATOM   2752  HA  LEU A 185       9.143  -0.077   4.864  1.00  7.38           H  
ATOM   2753 1HB  LEU A 185      11.260   0.104   3.591  1.00  7.38           H  
ATOM   2754 2HB  LEU A 185      10.434  -0.525   2.181  1.00  7.38           H  
ATOM   2755  HG  LEU A 185       9.089   1.417   2.004  1.00  7.38           H  
ATOM   2756 1HD1 LEU A 185       9.487   3.331   3.493  1.00  7.38           H  
ATOM   2757 2HD1 LEU A 185       8.884   1.919   4.398  1.00  7.38           H  
ATOM   2758 3HD1 LEU A 185      10.613   2.298   4.395  1.00  7.38           H  
ATOM   2759 1HD2 LEU A 185      10.930   2.989   1.482  1.00  7.38           H  
ATOM   2760 2HD2 LEU A 185      12.036   1.988   2.464  1.00  7.38           H  
ATOM   2761 3HD2 LEU A 185      11.326   1.329   0.968  1.00  7.38           H  
ATOM   2762  N   ARG A 186       7.783  -1.599   2.299  1.00  7.39           N  
ATOM   2763  CA  ARG A 186       6.492  -1.725   1.662  1.00  7.39           C  
ATOM   2764  C   ARG A 186       5.437  -2.141   2.684  1.00  7.39           C  
ATOM   2765  O   ARG A 186       4.332  -1.596   2.696  1.00  7.39           O  
ATOM   2766  CB  ARG A 186       6.556  -2.737   0.527  1.00  7.39           C  
ATOM   2767  CG  ARG A 186       7.297  -2.255  -0.727  1.00  7.39           C  
ATOM   2768  CD  ARG A 186       7.074  -3.156  -1.898  1.00  7.39           C  
ATOM   2769  NE  ARG A 186       7.617  -4.500  -1.694  1.00  7.39           N  
ATOM   2770  CZ  ARG A 186       8.879  -4.881  -1.991  1.00  7.39           C  
ATOM   2771  NH1 ARG A 186       9.729  -4.019  -2.499  1.00  7.39           N  
ATOM   2772  NH2 ARG A 186       9.257  -6.133  -1.777  1.00  7.39           N  
ATOM   2773  H   ARG A 186       8.567  -2.171   1.985  1.00  7.39           H  
ATOM   2774  HA  ARG A 186       6.216  -0.758   1.247  1.00  7.39           H  
ATOM   2775 1HB  ARG A 186       7.086  -3.622   0.884  1.00  7.39           H  
ATOM   2776 2HB  ARG A 186       5.558  -3.056   0.249  1.00  7.39           H  
ATOM   2777 1HG  ARG A 186       6.944  -1.259  -0.988  1.00  7.39           H  
ATOM   2778 2HG  ARG A 186       8.357  -2.208  -0.535  1.00  7.39           H  
ATOM   2779 1HD  ARG A 186       6.006  -3.250  -2.083  1.00  7.39           H  
ATOM   2780 2HD  ARG A 186       7.555  -2.727  -2.775  1.00  7.39           H  
ATOM   2781  HE  ARG A 186       6.998  -5.198  -1.306  1.00  7.39           H  
ATOM   2782 1HH1 ARG A 186       9.441  -3.064  -2.661  1.00  7.39           H  
ATOM   2783 2HH1 ARG A 186      10.666  -4.313  -2.731  1.00  7.39           H  
ATOM   2784 1HH2 ARG A 186       8.600  -6.798  -1.392  1.00  7.39           H  
ATOM   2785 2HH2 ARG A 186      10.197  -6.423  -2.003  1.00  7.39           H  
ATOM   2786  N   ALA A 187       5.773  -3.056   3.591  1.00  7.43           N  
ATOM   2787  CA  ALA A 187       4.794  -3.438   4.594  1.00  7.43           C  
ATOM   2788  C   ALA A 187       4.403  -2.240   5.460  1.00  7.43           C  
ATOM   2789  O   ALA A 187       3.220  -2.026   5.742  1.00  7.43           O  
ATOM   2790  CB  ALA A 187       5.356  -4.543   5.467  1.00  7.43           C  
ATOM   2791  H   ALA A 187       6.688  -3.511   3.565  1.00  7.43           H  
ATOM   2792  HA  ALA A 187       3.904  -3.797   4.081  1.00  7.43           H  
ATOM   2793 1HB  ALA A 187       4.612  -4.839   6.202  1.00  7.43           H  
ATOM   2794 2HB  ALA A 187       5.619  -5.396   4.844  1.00  7.43           H  
ATOM   2795 3HB  ALA A 187       6.244  -4.181   5.977  1.00  7.43           H  
ATOM   2796  N   ALA A 188       5.397  -1.437   5.851  1.00  7.51           N  
ATOM   2797  CA  ALA A 188       5.165  -0.263   6.679  1.00  7.51           C  
ATOM   2798  C   ALA A 188       4.295   0.773   5.963  1.00  7.51           C  
ATOM   2799  O   ALA A 188       3.408   1.380   6.569  1.00  7.51           O  
ATOM   2800  CB  ALA A 188       6.500   0.334   7.076  1.00  7.51           C  
ATOM   2801  H   ALA A 188       6.357  -1.670   5.595  1.00  7.51           H  
ATOM   2802  HA  ALA A 188       4.640  -0.585   7.576  1.00  7.51           H  
ATOM   2803 1HB  ALA A 188       6.337   1.171   7.723  1.00  7.51           H  
ATOM   2804 2HB  ALA A 188       7.092  -0.417   7.599  1.00  7.51           H  
ATOM   2805 3HB  ALA A 188       7.040   0.657   6.189  1.00  7.51           H  
ATOM   2806  N   LEU A 189       4.534   0.958   4.667  1.00  7.63           N  
ATOM   2807  CA  LEU A 189       3.772   1.901   3.858  1.00  7.63           C  
ATOM   2808  C   LEU A 189       2.329   1.437   3.710  1.00  7.63           C  
ATOM   2809  O   LEU A 189       1.394   2.240   3.818  1.00  7.63           O  
ATOM   2810  CB  LEU A 189       4.490   2.054   2.516  1.00  7.63           C  
ATOM   2811  CG  LEU A 189       5.834   2.809   2.638  1.00  7.63           C  
ATOM   2812  CD1 LEU A 189       6.655   2.665   1.416  1.00  7.63           C  
ATOM   2813  CD2 LEU A 189       5.532   4.264   2.831  1.00  7.63           C  
ATOM   2814  H   LEU A 189       5.296   0.437   4.232  1.00  7.63           H  
ATOM   2815  HA  LEU A 189       3.774   2.866   4.361  1.00  7.63           H  
ATOM   2816 1HB  LEU A 189       4.697   1.063   2.123  1.00  7.63           H  
ATOM   2817 2HB  LEU A 189       3.851   2.576   1.816  1.00  7.63           H  
ATOM   2818  HG  LEU A 189       6.391   2.416   3.479  1.00  7.63           H  
ATOM   2819 1HD1 LEU A 189       7.585   3.219   1.543  1.00  7.63           H  
ATOM   2820 2HD1 LEU A 189       6.873   1.615   1.244  1.00  7.63           H  
ATOM   2821 3HD1 LEU A 189       6.146   3.056   0.609  1.00  7.63           H  
ATOM   2822 1HD2 LEU A 189       6.466   4.826   2.930  1.00  7.63           H  
ATOM   2823 2HD2 LEU A 189       4.985   4.618   1.963  1.00  7.63           H  
ATOM   2824 3HD2 LEU A 189       4.925   4.404   3.718  1.00  7.63           H  
ATOM   2825  N   ALA A 190       2.141   0.129   3.521  1.00  7.79           N  
ATOM   2826  CA  ALA A 190       0.803  -0.431   3.440  1.00  7.79           C  
ATOM   2827  C   ALA A 190       0.078  -0.230   4.764  1.00  7.79           C  
ATOM   2828  O   ALA A 190      -1.116   0.091   4.791  1.00  7.79           O  
ATOM   2829  CB  ALA A 190       0.873  -1.898   3.080  1.00  7.79           C  
ATOM   2830  H   ALA A 190       2.945  -0.490   3.414  1.00  7.79           H  
ATOM   2831  HA  ALA A 190       0.253   0.101   2.675  1.00  7.79           H  
ATOM   2832 1HB  ALA A 190      -0.130  -2.306   3.005  1.00  7.79           H  
ATOM   2833 2HB  ALA A 190       1.386  -2.007   2.123  1.00  7.79           H  
ATOM   2834 3HB  ALA A 190       1.428  -2.431   3.851  1.00  7.79           H  
ATOM   2835  N   ALA A 191       0.804  -0.402   5.875  1.00  8.00           N  
ATOM   2836  CA  ALA A 191       0.218  -0.184   7.184  1.00  8.00           C  
ATOM   2837  C   ALA A 191      -0.193   1.270   7.338  1.00  8.00           C  
ATOM   2838  O   ALA A 191      -1.274   1.556   7.848  1.00  8.00           O  
ATOM   2839  CB  ALA A 191       1.194  -0.567   8.278  1.00  8.00           C  
ATOM   2840  H   ALA A 191       1.774  -0.711   5.808  1.00  8.00           H  
ATOM   2841  HA  ALA A 191      -0.672  -0.806   7.266  1.00  8.00           H  
ATOM   2842 1HB  ALA A 191       0.727  -0.414   9.249  1.00  8.00           H  
ATOM   2843 2HB  ALA A 191       1.471  -1.614   8.163  1.00  8.00           H  
ATOM   2844 3HB  ALA A 191       2.081   0.049   8.205  1.00  8.00           H  
ATOM   2845  N   ALA A 192       0.647   2.197   6.857  1.00  8.27           N  
ATOM   2846  CA  ALA A 192       0.328   3.613   6.966  1.00  8.27           C  
ATOM   2847  C   ALA A 192      -0.976   3.913   6.234  1.00  8.27           C  
ATOM   2848  O   ALA A 192      -1.839   4.633   6.750  1.00  8.27           O  
ATOM   2849  CB  ALA A 192       1.468   4.447   6.403  1.00  8.27           C  
ATOM   2850  H   ALA A 192       1.541   1.910   6.457  1.00  8.27           H  
ATOM   2851  HA  ALA A 192       0.192   3.853   8.019  1.00  8.27           H  
ATOM   2852 1HB  ALA A 192       1.226   5.484   6.510  1.00  8.27           H  
ATOM   2853 2HB  ALA A 192       2.388   4.225   6.948  1.00  8.27           H  
ATOM   2854 3HB  ALA A 192       1.610   4.214   5.354  1.00  8.27           H  
ATOM   2855  N   ARG A 193      -1.137   3.309   5.051  1.00  8.61           N  
ATOM   2856  CA  ARG A 193      -2.364   3.431   4.272  1.00  8.61           C  
ATOM   2857  C   ARG A 193      -3.555   2.941   5.074  1.00  8.61           C  
ATOM   2858  O   ARG A 193      -4.567   3.640   5.201  1.00  8.61           O  
ATOM   2859  CB  ARG A 193      -2.267   2.624   2.983  1.00  8.61           C  
ATOM   2860  CG  ARG A 193      -3.515   2.625   2.078  1.00  8.61           C  
ATOM   2861  CD  ARG A 193      -4.473   1.552   2.456  1.00  8.61           C  
ATOM   2862  NE  ARG A 193      -3.855   0.221   2.514  1.00  8.61           N  
ATOM   2863  CZ  ARG A 193      -3.692  -0.612   1.471  1.00  8.61           C  
ATOM   2864  NH1 ARG A 193      -4.112  -0.269   0.266  1.00  8.61           N  
ATOM   2865  NH2 ARG A 193      -3.105  -1.781   1.663  1.00  8.61           N  
ATOM   2866  H   ARG A 193      -0.367   2.749   4.678  1.00  8.61           H  
ATOM   2867  HA  ARG A 193      -2.516   4.481   4.022  1.00  8.61           H  
ATOM   2868 1HB  ARG A 193      -1.429   2.994   2.401  1.00  8.61           H  
ATOM   2869 2HB  ARG A 193      -2.062   1.600   3.212  1.00  8.61           H  
ATOM   2870 1HG  ARG A 193      -4.040   3.554   2.195  1.00  8.61           H  
ATOM   2871 2HG  ARG A 193      -3.246   2.486   1.042  1.00  8.61           H  
ATOM   2872 1HD  ARG A 193      -4.919   1.776   3.413  1.00  8.61           H  
ATOM   2873 2HD  ARG A 193      -5.262   1.518   1.709  1.00  8.61           H  
ATOM   2874  HE  ARG A 193      -3.503  -0.086   3.417  1.00  8.61           H  
ATOM   2875 1HH1 ARG A 193      -4.563   0.626   0.122  1.00  8.61           H  
ATOM   2876 2HH1 ARG A 193      -3.986  -0.899  -0.513  1.00  8.61           H  
ATOM   2877 1HH2 ARG A 193      -2.796  -2.041   2.591  1.00  8.61           H  
ATOM   2878 2HH2 ARG A 193      -2.977  -2.415   0.890  1.00  8.61           H  
ATOM   2879  N   ALA A 194      -3.421   1.736   5.637  1.00  9.04           N  
ATOM   2880  CA  ALA A 194      -4.506   1.135   6.386  1.00  9.04           C  
ATOM   2881  C   ALA A 194      -4.905   1.995   7.570  1.00  9.04           C  
ATOM   2882  O   ALA A 194      -6.097   2.176   7.829  1.00  9.04           O  
ATOM   2883  CB  ALA A 194      -4.091  -0.242   6.863  1.00  9.04           C  
ATOM   2884  H   ALA A 194      -2.547   1.219   5.516  1.00  9.04           H  
ATOM   2885  HA  ALA A 194      -5.367   1.045   5.726  1.00  9.04           H  
ATOM   2886 1HB  ALA A 194      -4.913  -0.705   7.403  1.00  9.04           H  
ATOM   2887 2HB  ALA A 194      -3.823  -0.857   6.004  1.00  9.04           H  
ATOM   2888 3HB  ALA A 194      -3.230  -0.149   7.521  1.00  9.04           H  
ATOM   2889  N   LEU A 195      -3.923   2.571   8.258  1.00  9.54           N  
ATOM   2890  CA  LEU A 195      -4.208   3.404   9.409  1.00  9.54           C  
ATOM   2891  C   LEU A 195      -4.964   4.661   9.008  1.00  9.54           C  
ATOM   2892  O   LEU A 195      -5.921   5.050   9.684  1.00  9.54           O  
ATOM   2893  CB  LEU A 195      -2.903   3.748  10.118  1.00  9.54           C  
ATOM   2894  CG  LEU A 195      -2.233   2.553  10.812  1.00  9.54           C  
ATOM   2895  CD1 LEU A 195      -0.852   2.954  11.289  1.00  9.54           C  
ATOM   2896  CD2 LEU A 195      -3.112   2.092  11.962  1.00  9.54           C  
ATOM   2897  H   LEU A 195      -2.952   2.390   7.996  1.00  9.54           H  
ATOM   2898  HA  LEU A 195      -4.829   2.834  10.095  1.00  9.54           H  
ATOM   2899 1HB  LEU A 195      -2.203   4.135   9.378  1.00  9.54           H  
ATOM   2900 2HB  LEU A 195      -3.092   4.521  10.860  1.00  9.54           H  
ATOM   2901  HG  LEU A 195      -2.123   1.738  10.109  1.00  9.54           H  
ATOM   2902 1HD1 LEU A 195      -0.373   2.102  11.770  1.00  9.54           H  
ATOM   2903 2HD1 LEU A 195      -0.256   3.268  10.432  1.00  9.54           H  
ATOM   2904 3HD1 LEU A 195      -0.934   3.775  11.997  1.00  9.54           H  
ATOM   2905 1HD2 LEU A 195      -2.647   1.238  12.453  1.00  9.54           H  
ATOM   2906 2HD2 LEU A 195      -3.231   2.904  12.679  1.00  9.54           H  
ATOM   2907 3HD2 LEU A 195      -4.089   1.802  11.575  1.00  9.54           H  
ATOM   2908  N   GLU A 196      -4.594   5.252   7.865  1.00 10.11           N  
ATOM   2909  CA  GLU A 196      -5.274   6.453   7.394  1.00 10.11           C  
ATOM   2910  C   GLU A 196      -6.719   6.148   7.032  1.00 10.11           C  
ATOM   2911  O   GLU A 196      -7.622   6.939   7.303  1.00 10.11           O  
ATOM   2912  CB  GLU A 196      -4.560   7.051   6.176  1.00 10.11           C  
ATOM   2913  CG  GLU A 196      -5.220   8.319   5.624  1.00 10.11           C  
ATOM   2914  CD  GLU A 196      -5.203   9.498   6.579  1.00 10.11           C  
ATOM   2915  OE1 GLU A 196      -4.363   9.528   7.457  1.00 10.11           O  
ATOM   2916  OE2 GLU A 196      -6.046  10.356   6.444  1.00 10.11           O  
ATOM   2917  H   GLU A 196      -3.795   4.888   7.340  1.00 10.11           H  
ATOM   2918  HA  GLU A 196      -5.272   7.188   8.199  1.00 10.11           H  
ATOM   2919 1HB  GLU A 196      -3.530   7.284   6.437  1.00 10.11           H  
ATOM   2920 2HB  GLU A 196      -4.532   6.311   5.373  1.00 10.11           H  
ATOM   2921 1HG  GLU A 196      -4.695   8.601   4.714  1.00 10.11           H  
ATOM   2922 2HG  GLU A 196      -6.250   8.086   5.355  1.00 10.11           H  
ATOM   2923  N   HIS A 197      -6.953   4.997   6.418  1.00 10.71           N  
ATOM   2924  CA  HIS A 197      -8.312   4.641   6.061  1.00 10.71           C  
ATOM   2925  C   HIS A 197      -9.136   4.202   7.281  1.00 10.71           C  
ATOM   2926  O   HIS A 197     -10.348   4.425   7.330  1.00 10.71           O  
ATOM   2927  CB  HIS A 197      -8.314   3.581   4.962  1.00 10.71           C  
ATOM   2928  CG  HIS A 197      -7.853   4.145   3.639  1.00 10.71           C  
ATOM   2929  ND1 HIS A 197      -7.542   3.355   2.551  1.00 10.71           N  
ATOM   2930  CD2 HIS A 197      -7.663   5.428   3.242  1.00 10.71           C  
ATOM   2931  CE1 HIS A 197      -7.177   4.136   1.539  1.00 10.71           C  
ATOM   2932  NE2 HIS A 197      -7.253   5.392   1.933  1.00 10.71           N  
ATOM   2933  H   HIS A 197      -6.173   4.380   6.183  1.00 10.71           H  
ATOM   2934  HA  HIS A 197      -8.806   5.519   5.649  1.00 10.71           H  
ATOM   2935 1HB  HIS A 197      -7.645   2.763   5.247  1.00 10.71           H  
ATOM   2936 2HB  HIS A 197      -9.315   3.173   4.844  1.00 10.71           H  
ATOM   2937  HD2 HIS A 197      -7.818   6.323   3.848  1.00 10.71           H  
ATOM   2938  HE1 HIS A 197      -6.878   3.801   0.545  1.00 10.71           H  
ATOM   2939  HE2 HIS A 197      -7.050   6.205   1.365  1.00 10.71           H  
ATOM   2940  N   HIS A 198      -8.479   3.578   8.262  1.00 11.27           N  
ATOM   2941  CA  HIS A 198      -9.131   3.082   9.472  1.00 11.27           C  
ATOM   2942  C   HIS A 198      -9.673   4.178  10.396  1.00 11.27           C  
ATOM   2943  O   HIS A 198     -10.847   4.132  10.777  1.00 11.27           O  
ATOM   2944  CB  HIS A 198      -8.153   2.207  10.270  1.00 11.27           C  
ATOM   2945  CG  HIS A 198      -8.709   1.616  11.536  1.00 11.27           C  
ATOM   2946  ND1 HIS A 198      -9.635   0.586  11.540  1.00 11.27           N  
ATOM   2947  CD2 HIS A 198      -8.459   1.902  12.836  1.00 11.27           C  
ATOM   2948  CE1 HIS A 198      -9.931   0.272  12.791  1.00 11.27           C  
ATOM   2949  NE2 HIS A 198      -9.232   1.054  13.595  1.00 11.27           N  
ATOM   2950  H   HIS A 198      -7.483   3.399   8.156  1.00 11.27           H  
ATOM   2951  HA  HIS A 198      -9.974   2.458   9.183  1.00 11.27           H  
ATOM   2952 1HB  HIS A 198      -7.803   1.391   9.639  1.00 11.27           H  
ATOM   2953 2HB  HIS A 198      -7.282   2.803  10.534  1.00 11.27           H  
ATOM   2954  HD2 HIS A 198      -7.771   2.664  13.207  1.00 11.27           H  
ATOM   2955  HE1 HIS A 198     -10.632  -0.502  13.104  1.00 11.27           H  
ATOM   2956  HE2 HIS A 198      -9.257   1.035  14.605  1.00 11.27           H  
ATOM   2957  N   HIS A 199      -8.827   5.141  10.787  1.00 11.75           N  
ATOM   2958  CA  HIS A 199      -9.274   6.156  11.743  1.00 11.75           C  
ATOM   2959  C   HIS A 199      -8.303   7.334  11.840  1.00 11.75           C  
ATOM   2960  O   HIS A 199      -8.721   8.489  11.730  1.00 11.75           O  
ATOM   2961  OXT HIS A 199      -7.198   7.142  12.350  1.00 11.75           O  
ATOM   2962  CB  HIS A 199      -9.456   5.522  13.141  1.00 11.75           C  
ATOM   2963  CG  HIS A 199     -10.124   6.404  14.168  1.00 11.75           C  
ATOM   2964  ND1 HIS A 199     -11.476   6.696  14.130  1.00 11.75           N  
ATOM   2965  CD2 HIS A 199      -9.636   7.036  15.264  1.00 11.75           C  
ATOM   2966  CE1 HIS A 199     -11.786   7.473  15.156  1.00 11.75           C  
ATOM   2967  NE2 HIS A 199     -10.690   7.693  15.858  1.00 11.75           N  
ATOM   2968  H   HIS A 199      -7.870   5.149  10.424  1.00 11.75           H  
ATOM   2969  HA  HIS A 199     -10.237   6.552  11.421  1.00 11.75           H  
ATOM   2970 1HB  HIS A 199     -10.044   4.609  13.067  1.00 11.75           H  
ATOM   2971 2HB  HIS A 199      -8.479   5.239  13.530  1.00 11.75           H  
ATOM   2972  HD1 HIS A 199     -12.131   6.367  13.446  1.00 11.75           H  
ATOM   2973  HD2 HIS A 199      -8.639   7.094  15.702  1.00 11.75           H  
ATOM   2974  HE1 HIS A 199     -12.811   7.815  15.303  1.00 11.75           H  
ENDMDL

