REMARK ID 626905 MODEL 1 2024-07-27_00000037_1_19
PFRMAT TS
TARGET 2024-07-27_00000037_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2975
ENDMDL

REMARK ID 626905 MODEL 2 2024-07-27_00000037_1_19
PFRMAT TS
TARGET 2024-07-27_00000037_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2975
ENDMDL

REMARK ID 626905 MODEL 3 2024-07-27_00000037_1_19
PFRMAT TS
TARGET 2024-07-27_00000037_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2975
ENDMDL

REMARK ID 626905 MODEL 4 2024-07-27_00000037_1_19
PFRMAT TS
TARGET 2024-07-27_00000037_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2975
ENDMDL

REMARK ID 626905 MODEL 5 2024-07-27_00000037_1_19
PFRMAT TS
TARGET 2024-07-27_00000037_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2975
ENDMDL

