REMARK ID 694086 DOMAINID 685029 MODEL 1 1PZO-clean.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 242.847
ATOM      1  N   HIS A   1       2.333   2.966  10.368  1.00  0.350          N  
ATOM      2  CA  HIS A   1       2.900   1.906   9.548  1.00  0.200          C  
ATOM      3  C   HIS A   1       4.414   2.133   9.326  1.00  0.160          C  
ATOM      4  O   HIS A   1       4.797   3.255   8.965  1.00  0.220          O  
ATOM      5  CB  HIS A   1       2.177   1.873   8.198  1.00  0.340          C  
ATOM      6  CG  HIS A   1       2.493   0.698   7.340  1.00  0.340          C  
ATOM      7  ND1 HIS A   1       3.692   0.556   6.674  1.00  0.340          N  
ATOM      8  CD2 HIS A   1       1.756  -0.393   7.032  1.00  0.340          C  
ATOM      9  CE1 HIS A   1       3.677  -0.581   5.994  1.00  0.340          C  
ATOM     10  NE2 HIS A   1       2.514  -1.173   6.198  1.00  0.340          N  
ATOM     11 1H   HIS A   1       1.325   2.924  10.339  1.00  0.420          H  
ATOM     12 2H   HIS A   1       2.652   2.809  11.316  1.00  0.420          H  
ATOM     13 3H   HIS A   1       2.648   3.870  10.055  1.00  0.420          H  
ATOM     14  HA  HIS A   1       2.718   0.964  10.042  1.00  0.240          H  
ATOM     15 1HB  HIS A   1       1.099   1.887   8.374  1.00  0.410          H  
ATOM     16 2HB  HIS A   1       2.429   2.774   7.639  1.00  0.410          H  
ATOM     17  HD2 HIS A   1       0.747  -0.612   7.383  1.00  0.410          H  
ATOM     18  HE1 HIS A   1       4.487  -0.962   5.371  1.00  0.410          H  
ATOM     19  HE2 HIS A   1       2.223  -2.059   5.803  1.00  0.410          H  
ATOM     20  N   PRO A   2       5.282   1.085   9.440  1.00  0.100          N  
ATOM     21  CA  PRO A   2       6.731   1.125   9.252  1.00  0.100          C  
ATOM     22  C   PRO A   2       7.192   1.841   7.984  1.00  0.090          C  
ATOM     23  O   PRO A   2       8.263   2.450   7.999  1.00  0.120          O  
ATOM     24  CB  PRO A   2       7.091  -0.363   9.196  1.00  0.150          C  
ATOM     25  CG  PRO A   2       6.073  -1.027  10.086  1.00  0.150          C  
ATOM     26  CD  PRO A   2       4.790  -0.265   9.865  1.00  0.150          C  
ATOM     27  HA  PRO A   2       7.184   1.594  10.140  1.00  0.120          H  
ATOM     28 1HB  PRO A   2       7.046  -0.722   8.155  1.00  0.180          H  
ATOM     29 2HB  PRO A   2       8.124  -0.513   9.543  1.00  0.180          H  
ATOM     30 1HG  PRO A   2       5.980  -2.093   9.823  1.00  0.180          H  
ATOM     31 2HG  PRO A   2       6.407  -0.986  11.135  1.00  0.180          H  
ATOM     32 1HD  PRO A   2       4.182  -0.752   9.097  1.00  0.180          H  
ATOM     33 2HD  PRO A   2       4.287  -0.213  10.846  1.00  0.180          H  
ATOM     34  N   GLU A   3       6.410   1.797   6.895  1.00  0.070          N  
ATOM     35  CA  GLU A   3       6.803   2.488   5.668  1.00  0.060          C  
ATOM     36  C   GLU A   3       7.138   3.954   5.953  1.00  0.040          C  
ATOM     37  O   GLU A   3       8.051   4.525   5.346  1.00  0.040          O  
ATOM     38  CB  GLU A   3       5.683   2.408   4.627  1.00  0.090          C  
ATOM     39  CG  GLU A   3       5.991   3.029   3.258  1.00  0.090          C  
ATOM     40  CD  GLU A   3       7.059   2.295   2.485  1.00  0.090          C  
ATOM     41  OE1 GLU A   3       7.367   1.177   2.834  1.00  0.090          O  
ATOM     42  OE2 GLU A   3       7.543   2.843   1.520  1.00  0.090          O  
ATOM     43  H   GLU A   3       5.524   1.281   6.867  1.00  0.080          H  
ATOM     44  HA  GLU A   3       7.692   2.001   5.265  1.00  0.070          H  
ATOM     45 1HB  GLU A   3       5.423   1.368   4.458  1.00  0.110          H  
ATOM     46 2HB  GLU A   3       4.793   2.902   5.021  1.00  0.110          H  
ATOM     47 1HG  GLU A   3       5.075   3.028   2.670  1.00  0.110          H  
ATOM     48 2HG  GLU A   3       6.293   4.068   3.393  1.00  0.110          H  
ATOM     49  N   THR A   4       6.387   4.586   6.866  1.00  0.030          N  
ATOM     50  CA  THR A   4       6.613   5.981   7.194  1.00  0.020          C  
ATOM     51  C   THR A   4       7.963   6.146   7.831  1.00  0.050          C  
ATOM     52  O   THR A   4       8.654   7.126   7.565  1.00  0.060          O  
ATOM     53  CB  THR A   4       5.515   6.568   8.111  1.00  0.030          C  
ATOM     54  OG1 THR A   4       4.252   6.504   7.439  1.00  0.030          O  
ATOM     55  CG2 THR A   4       5.823   8.055   8.408  1.00  0.030          C  
ATOM     56  H   THR A   4       5.651   4.092   7.374  1.00  0.040          H  
ATOM     57  HA  THR A   4       6.619   6.554   6.271  1.00  0.020          H  
ATOM     58  HB  THR A   4       5.463   5.998   9.042  1.00  0.040          H  
ATOM     59  HG1 THR A   4       3.547   6.712   8.065  1.00  0.040          H  
ATOM     60 1HG2 THR A   4       5.034   8.460   9.032  1.00  0.040          H  
ATOM     61 2HG2 THR A   4       6.774   8.159   8.928  1.00  0.040          H  
ATOM     62 3HG2 THR A   4       5.861   8.610   7.468  1.00  0.040          H  
ATOM     63  N   LEU A   5       8.322   5.233   8.724  1.00  0.090          N  
ATOM     64  CA  LEU A   5       9.585   5.345   9.422  1.00  0.110          C  
ATOM     65  C   LEU A   5      10.725   5.141   8.433  1.00  0.090          C  
ATOM     66  O   LEU A   5      11.801   5.724   8.601  1.00  0.110          O  
ATOM     67  CB  LEU A   5       9.610   4.382  10.602  1.00  0.150          C  
ATOM     68  CG  LEU A   5       8.561   4.724  11.744  1.00  0.150          C  
ATOM     69  CD1 LEU A   5       8.605   3.640  12.793  1.00  0.150          C  
ATOM     70  CD2 LEU A   5       8.855   6.091  12.387  1.00  0.150          C  
ATOM     71  H   LEU A   5       7.719   4.431   8.876  1.00  0.110          H  
ATOM     72  HA  LEU A   5       9.684   6.355   9.796  1.00  0.130          H  
ATOM     73 1HB  LEU A   5       9.393   3.378  10.231  1.00  0.180          H  
ATOM     74 2HB  LEU A   5      10.608   4.385  11.040  1.00  0.180          H  
ATOM     75  HG  LEU A   5       7.555   4.738  11.318  1.00  0.180          H  
ATOM     76 1HD1 LEU A   5       7.872   3.857  13.568  1.00  0.180          H  
ATOM     77 2HD1 LEU A   5       8.368   2.678  12.340  1.00  0.180          H  
ATOM     78 3HD1 LEU A   5       9.599   3.602  13.241  1.00  0.180          H  
ATOM     79 1HD2 LEU A   5       8.129   6.285  13.168  1.00  0.180          H  
ATOM     80 2HD2 LEU A   5       9.840   6.040  12.815  1.00  0.180          H  
ATOM     81 3HD2 LEU A   5       8.806   6.900  11.670  1.00  0.180          H  
ATOM     82  N   VAL A   6      10.478   4.343   7.386  1.00  0.070          N  
ATOM     83  CA  VAL A   6      11.472   4.185   6.338  1.00  0.070          C  
ATOM     84  C   VAL A   6      11.656   5.545   5.673  1.00  0.060          C  
ATOM     85  O   VAL A   6      12.791   5.976   5.487  1.00  0.060          O  
ATOM     86  CB  VAL A   6      11.068   3.133   5.283  1.00  0.100          C  
ATOM     87  CG1 VAL A   6      12.063   3.156   4.107  1.00  0.100          C  
ATOM     88  CG2 VAL A   6      11.024   1.761   5.932  1.00  0.100          C  
ATOM     89  H   VAL A   6       9.595   3.823   7.368  1.00  0.080          H  
ATOM     90  HA  VAL A   6      12.416   3.881   6.786  1.00  0.080          H  
ATOM     91  HB  VAL A   6      10.096   3.374   4.882  1.00  0.120          H  
ATOM     92 1HG1 VAL A   6      11.761   2.416   3.368  1.00  0.120          H  
ATOM     93 2HG1 VAL A   6      12.082   4.143   3.628  1.00  0.120          H  
ATOM     94 3HG1 VAL A   6      13.065   2.922   4.467  1.00  0.120          H  
ATOM     95 1HG2 VAL A   6      10.728   1.017   5.191  1.00  0.120          H  
ATOM     96 2HG2 VAL A   6      12.008   1.514   6.326  1.00  0.120          H  
ATOM     97 3HG2 VAL A   6      10.303   1.765   6.742  1.00  0.120          H  
ATOM     98  N   LYS A   7      10.549   6.245   5.363  1.00  0.050          N  
ATOM     99  CA  LYS A   7      10.659   7.565   4.742  1.00  0.040          C  
ATOM    100  C   LYS A   7      11.374   8.561   5.659  1.00  0.030          C  
ATOM    101  O   LYS A   7      12.119   9.411   5.164  1.00  0.030          O  
ATOM    102  CB  LYS A   7       9.289   8.147   4.365  1.00  0.060          C  
ATOM    103  CG  LYS A   7       8.507   7.372   3.299  1.00  0.060          C  
ATOM    104  CD  LYS A   7       9.227   7.277   1.962  1.00  0.060          C  
ATOM    105  CE  LYS A   7       8.354   6.575   0.933  1.00  0.060          C  
ATOM    106  NZ  LYS A   7       9.082   6.343  -0.350  1.00  0.060          N  
ATOM    107  H   LYS A   7       9.635   5.801   5.501  1.00  0.060          H  
ATOM    108  HA  LYS A   7      11.262   7.465   3.843  1.00  0.050          H  
ATOM    109 1HB  LYS A   7       8.663   8.201   5.255  1.00  0.070          H  
ATOM    110 2HB  LYS A   7       9.418   9.170   4.002  1.00  0.070          H  
ATOM    111 1HG  LYS A   7       8.296   6.368   3.660  1.00  0.070          H  
ATOM    112 2HG  LYS A   7       7.565   7.885   3.136  1.00  0.070          H  
ATOM    113 1HD  LYS A   7       9.486   8.275   1.605  1.00  0.070          H  
ATOM    114 2HD  LYS A   7      10.144   6.693   2.064  1.00  0.070          H  
ATOM    115 1HE  LYS A   7       8.029   5.612   1.337  1.00  0.070          H  
ATOM    116 2HE  LYS A   7       7.475   7.190   0.736  1.00  0.070          H  
ATOM    117 1HZ  LYS A   7       8.471   5.875  -1.005  1.00  0.070          H  
ATOM    118 2HZ  LYS A   7       9.384   7.227  -0.738  1.00  0.070          H  
ATOM    119 3HZ  LYS A   7       9.893   5.759  -0.167  1.00  0.070          H  
ATOM    120  N   VAL A   8      11.172   8.454   6.978  1.00  0.030          N  
ATOM    121  CA  VAL A   8      11.862   9.349   7.904  1.00  0.020          C  
ATOM    122  C   VAL A   8      13.369   9.072   7.819  1.00  0.030          C  
ATOM    123  O   VAL A   8      14.173  10.007   7.738  1.00  0.030          O  
ATOM    124  CB  VAL A   8      11.375   9.179   9.363  1.00  0.030          C  
ATOM    125  CG1 VAL A   8      12.240  10.020  10.310  1.00  0.030          C  
ATOM    126  CG2 VAL A   8       9.920   9.599   9.487  1.00  0.030          C  
ATOM    127  H   VAL A   8      10.482   7.770   7.302  1.00  0.040          H  
ATOM    128  HA  VAL A   8      11.678  10.376   7.599  1.00  0.020          H  
ATOM    129  HB  VAL A   8      11.479   8.133   9.651  1.00  0.040          H  
ATOM    130 1HG1 VAL A   8      11.891   9.891  11.325  1.00  0.040          H  
ATOM    131 2HG1 VAL A   8      13.285   9.720  10.253  1.00  0.040          H  
ATOM    132 3HG1 VAL A   8      12.153  11.058  10.036  1.00  0.040          H  
ATOM    133 1HG2 VAL A   8       9.599   9.449  10.502  1.00  0.040          H  
ATOM    134 2HG2 VAL A   8       9.817  10.642   9.219  1.00  0.040          H  
ATOM    135 3HG2 VAL A   8       9.307   9.010   8.837  1.00  0.040          H  
ATOM    136  N   LYS A   9      13.760   7.791   7.831  1.00  0.030          N  
ATOM    137  CA  LYS A   9      15.171   7.455   7.710  1.00  0.040          C  
ATOM    138  C   LYS A   9      15.718   7.944   6.361  1.00  0.040          C  
ATOM    139  O   LYS A   9      16.862   8.412   6.289  1.00  0.050          O  
ATOM    140  CB  LYS A   9      15.401   5.949   7.872  1.00  0.050          C  
ATOM    141  CG  LYS A   9      16.872   5.547   8.190  1.00  0.050          C  
ATOM    142  CD  LYS A   9      17.681   5.167   6.928  1.00  0.050          C  
ATOM    143  CE  LYS A   9      19.089   4.666   7.286  1.00  0.050          C  
ATOM    144  NZ  LYS A   9      19.913   4.360   6.066  1.00  0.050          N  
ATOM    145  H   LYS A   9      13.060   7.050   7.954  1.00  0.040          H  
ATOM    146  HA  LYS A   9      15.716   7.974   8.500  1.00  0.050          H  
ATOM    147 1HB  LYS A   9      14.757   5.573   8.665  1.00  0.060          H  
ATOM    148 2HB  LYS A   9      15.098   5.444   6.951  1.00  0.060          H  
ATOM    149 1HG  LYS A   9      17.372   6.389   8.676  1.00  0.060          H  
ATOM    150 2HG  LYS A   9      16.870   4.706   8.880  1.00  0.060          H  
ATOM    151 1HD  LYS A   9      17.153   4.393   6.371  1.00  0.060          H  
ATOM    152 2HD  LYS A   9      17.803   6.031   6.275  1.00  0.060          H  
ATOM    153 1HE  LYS A   9      19.598   5.436   7.865  1.00  0.060          H  
ATOM    154 2HE  LYS A   9      19.005   3.765   7.890  1.00  0.060          H  
ATOM    155 1HZ  LYS A   9      20.828   4.048   6.339  1.00  0.060          H  
ATOM    156 2HZ  LYS A   9      19.467   3.649   5.517  1.00  0.060          H  
ATOM    157 3HZ  LYS A   9      20.012   5.218   5.485  1.00  0.060          H  
ATOM    158  N   ASP A  10      14.927   7.802   5.278  1.00  0.040          N  
ATOM    159  CA  ASP A  10      15.379   8.256   3.971  1.00  0.040          C  
ATOM    160  C   ASP A  10      15.643   9.750   4.026  1.00  0.040          C  
ATOM    161  O   ASP A  10      16.657  10.214   3.501  1.00  0.050          O  
ATOM    162  CB  ASP A  10      14.333   8.008   2.874  1.00  0.060          C  
ATOM    163  CG  ASP A  10      14.108   6.554   2.425  1.00  0.060          C  
ATOM    164  OD1 ASP A  10      14.920   5.694   2.675  1.00  0.060          O  
ATOM    165  OD2 ASP A  10      13.082   6.345   1.806  1.00  0.060          O  
ATOM    166  H   ASP A  10      14.020   7.340   5.372  1.00  0.050          H  
ATOM    167  HA  ASP A  10      16.304   7.739   3.716  1.00  0.050          H  
ATOM    168 1HB  ASP A  10      13.383   8.416   3.199  1.00  0.070          H  
ATOM    169 2HB  ASP A  10      14.621   8.564   1.999  1.00  0.070          H  
ATOM    170  N   ALA A  11      14.773  10.506   4.714  1.00  0.040          N  
ATOM    171  CA  ALA A  11      14.980  11.940   4.848  1.00  0.040          C  
ATOM    172  C   ALA A  11      16.292  12.234   5.540  1.00  0.040          C  
ATOM    173  O   ALA A  11      17.027  13.121   5.112  1.00  0.040          O  
ATOM    174  CB  ALA A  11      13.841  12.586   5.617  1.00  0.060          C  
ATOM    175  H   ALA A  11      13.915  10.076   5.074  1.00  0.050          H  
ATOM    176  HA  ALA A  11      15.034  12.365   3.858  1.00  0.050          H  
ATOM    177 1HB  ALA A  11      14.009  13.658   5.682  1.00  0.070          H  
ATOM    178 2HB  ALA A  11      12.903  12.387   5.093  1.00  0.070          H  
ATOM    179 3HB  ALA A  11      13.790  12.169   6.615  1.00  0.070          H  
ATOM    180  N   GLU A  12      16.669  11.462   6.560  1.00  0.040          N  
ATOM    181  CA  GLU A  12      17.955  11.771   7.181  1.00  0.040          C  
ATOM    182  C   GLU A  12      19.104  11.618   6.183  1.00  0.050          C  
ATOM    183  O   GLU A  12      19.995  12.486   6.101  1.00  0.050          O  
ATOM    184  CB  GLU A  12      18.247  10.873   8.389  1.00  0.060          C  
ATOM    185  CG  GLU A  12      17.394  11.147   9.571  1.00  0.060          C  
ATOM    186  CD  GLU A  12      17.802  10.423  10.798  1.00  0.060          C  
ATOM    187  OE1 GLU A  12      18.413   9.381  10.738  1.00  0.060          O  
ATOM    188  OE2 GLU A  12      17.558  10.975  11.847  1.00  0.060          O  
ATOM    189  H   GLU A  12      16.024  10.755   6.936  1.00  0.050          H  
ATOM    190  HA  GLU A  12      17.930  12.806   7.524  1.00  0.050          H  
ATOM    191 1HB  GLU A  12      18.111   9.828   8.107  1.00  0.070          H  
ATOM    192 2HB  GLU A  12      19.287  11.002   8.690  1.00  0.070          H  
ATOM    193 1HG  GLU A  12      17.435  12.192   9.772  1.00  0.070          H  
ATOM    194 2HG  GLU A  12      16.363  10.888   9.322  1.00  0.070          H  
ATOM    195  N   ASP A  13      19.044  10.559   5.361  1.00  0.050          N  
ATOM    196  CA  ASP A  13      20.095  10.318   4.372  1.00  0.060          C  
ATOM    197  C   ASP A  13      20.091  11.343   3.238  1.00  0.060          C  
ATOM    198  O   ASP A  13      21.156  11.763   2.776  1.00  0.060          O  
ATOM    199  CB  ASP A  13      19.976   8.917   3.759  1.00  0.080          C  
ATOM    200  CG  ASP A  13      20.384   7.745   4.694  1.00  0.080          C  
ATOM    201  OD1 ASP A  13      20.999   7.956   5.710  1.00  0.080          O  
ATOM    202  OD2 ASP A  13      20.073   6.617   4.350  1.00  0.080          O  
ATOM    203  H   ASP A  13      18.290   9.872   5.510  1.00  0.060          H  
ATOM    204  HA  ASP A  13      21.054  10.383   4.881  1.00  0.070          H  
ATOM    205 1HB  ASP A  13      18.936   8.759   3.456  1.00  0.100          H  
ATOM    206 2HB  ASP A  13      20.583   8.872   2.856  1.00  0.100          H  
ATOM    207  N   GLN A  14      18.902  11.766   2.805  1.00  0.050          N  
ATOM    208  CA  GLN A  14      18.792  12.728   1.714  1.00  0.060          C  
ATOM    209  C   GLN A  14      19.096  14.165   2.171  1.00  0.060          C  
ATOM    210  O   GLN A  14      19.623  14.963   1.395  1.00  0.060          O  
ATOM    211  CB  GLN A  14      17.399  12.652   1.057  1.00  0.080          C  
ATOM    212  CG  GLN A  14      17.108  11.320   0.283  1.00  0.080          C  
ATOM    213  CD  GLN A  14      15.717  11.306  -0.403  1.00  0.080          C  
ATOM    214  OE1 GLN A  14      15.565  11.865  -1.506  1.00  0.080          O  
ATOM    215  NE2 GLN A  14      14.704  10.726   0.251  1.00  0.080          N  
ATOM    216  H   GLN A  14      18.059  11.353   3.211  1.00  0.060          H  
ATOM    217  HA  GLN A  14      19.529  12.462   0.960  1.00  0.070          H  
ATOM    218 1HB  GLN A  14      16.638  12.747   1.837  1.00  0.100          H  
ATOM    219 2HB  GLN A  14      17.269  13.488   0.373  1.00  0.100          H  
ATOM    220 1HG  GLN A  14      17.870  11.193  -0.484  1.00  0.100          H  
ATOM    221 2HG  GLN A  14      17.152  10.493   0.988  1.00  0.100          H  
ATOM    222 1HE2 GLN A  14      13.730  10.745  -0.124  1.00  0.100          H  
ATOM    223 2HE2 GLN A  14      14.863  10.318   1.150  1.00  0.100          H  
ATOM    224  N   LEU A  15      18.786  14.499   3.425  1.00  0.050          N  
ATOM    225  CA  LEU A  15      19.012  15.851   3.924  1.00  0.050          C  
ATOM    226  C   LEU A  15      20.357  16.063   4.594  1.00  0.060          C  
ATOM    227  O   LEU A  15      20.782  17.217   4.740  1.00  0.060          O  
ATOM    228  CB  LEU A  15      17.934  16.239   4.932  1.00  0.070          C  
ATOM    229  CG  LEU A  15      16.510  16.242   4.420  1.00  0.070          C  
ATOM    230  CD1 LEU A  15      15.582  16.587   5.571  1.00  0.070          C  
ATOM    231  CD2 LEU A  15      16.336  17.229   3.235  1.00  0.070          C  
ATOM    232  H   LEU A  15      18.314  13.818   4.021  1.00  0.060          H  
ATOM    233  HA  LEU A  15      18.984  16.527   3.078  1.00  0.060          H  
ATOM    234 1HB  LEU A  15      17.981  15.528   5.760  1.00  0.080          H  
ATOM    235 2HB  LEU A  15      18.150  17.219   5.316  1.00  0.080          H  
ATOM    236  HG  LEU A  15      16.274  15.251   4.095  1.00  0.080          H  
ATOM    237 1HD1 LEU A  15      14.549  16.558   5.229  1.00  0.080          H  
ATOM    238 2HD1 LEU A  15      15.716  15.863   6.378  1.00  0.080          H  
ATOM    239 3HD1 LEU A  15      15.813  17.585   5.935  1.00  0.080          H  
ATOM    240 1HD2 LEU A  15      15.320  17.196   2.896  1.00  0.080          H  
ATOM    241 2HD2 LEU A  15      16.577  18.233   3.558  1.00  0.080          H  
ATOM    242 3HD2 LEU A  15      16.976  16.958   2.403  1.00  0.080          H  
ATOM    243  N   GLY A  16      21.008  14.989   5.071  1.00  0.060          N  
ATOM    244  CA  GLY A  16      22.256  15.164   5.799  1.00  0.060          C  
ATOM    245  C   GLY A  16      21.912  15.731   7.162  1.00  0.060          C  
ATOM    246  O   GLY A  16      22.569  16.642   7.663  1.00  0.060          O  
ATOM    247  H   GLY A  16      20.624  14.046   4.980  1.00  0.070          H  
ATOM    248 1HA  GLY A  16      22.759  14.202   5.906  1.00  0.070          H  
ATOM    249 2HA  GLY A  16      22.918  15.837   5.258  1.00  0.070          H  
ATOM    250  N   ALA A  17      20.836  15.211   7.748  1.00  0.050          N  
ATOM    251  CA  ALA A  17      20.335  15.759   9.004  1.00  0.060          C  
ATOM    252  C   ALA A  17      19.735  14.761   9.943  1.00  0.040          C  
ATOM    253  O   ALA A  17      19.464  13.626   9.581  1.00  0.040          O  
ATOM    254  CB  ALA A  17      19.274  16.770   8.698  1.00  0.080          C  
ATOM    255  H   ALA A  17      20.381  14.420   7.281  1.00  0.060          H  
ATOM    256  HA  ALA A  17      21.168  16.245   9.515  1.00  0.070          H  
ATOM    257 1HB  ALA A  17      18.921  17.232   9.610  1.00  0.100          H  
ATOM    258 2HB  ALA A  17      19.726  17.469   8.089  1.00  0.100          H  
ATOM    259 3HB  ALA A  17      18.442  16.293   8.184  1.00  0.100          H  
ATOM    260  N   ARG A  18      19.562  15.195  11.181  1.00  0.040          N  
ATOM    261  CA  ARG A  18      18.916  14.384  12.195  1.00  0.030          C  
ATOM    262  C   ARG A  18      17.425  14.715  12.191  1.00  0.020          C  
ATOM    263  O   ARG A  18      17.045  15.889  12.281  1.00  0.010          O  
ATOM    264  CB  ARG A  18      19.570  14.671  13.532  1.00  0.050          C  
ATOM    265  CG  ARG A  18      19.110  13.872  14.715  1.00  0.050          C  
ATOM    266  CD  ARG A  18      20.043  14.104  15.859  1.00  0.050          C  
ATOM    267  NE  ARG A  18      20.020  15.497  16.308  1.00  0.050          N  
ATOM    268  CZ  ARG A  18      19.184  16.003  17.243  1.00  0.050          C  
ATOM    269  NH1 ARG A  18      18.324  15.242  17.859  1.00  0.050          N  
ATOM    270  NH2 ARG A  18      19.237  17.285  17.564  1.00  0.050          N  
ATOM    271  H   ARG A  18      19.837  16.156  11.415  1.00  0.050          H  
ATOM    272  HA  ARG A  18      19.044  13.327  11.950  1.00  0.040          H  
ATOM    273 1HB  ARG A  18      20.642  14.521  13.437  1.00  0.060          H  
ATOM    274 2HB  ARG A  18      19.412  15.724  13.773  1.00  0.060          H  
ATOM    275 1HG  ARG A  18      18.109  14.174  15.007  1.00  0.060          H  
ATOM    276 2HG  ARG A  18      19.114  12.810  14.468  1.00  0.060          H  
ATOM    277 1HD  ARG A  18      19.784  13.461  16.688  1.00  0.060          H  
ATOM    278 2HD  ARG A  18      21.058  13.870  15.541  1.00  0.060          H  
ATOM    279  HE  ARG A  18      20.670  16.137  15.871  1.00  0.060          H  
ATOM    280 1HH1 ARG A  18      18.278  14.232  17.665  1.00  0.060          H  
ATOM    281 2HH1 ARG A  18      17.729  15.662  18.569  1.00  0.060          H  
ATOM    282 1HH2 ARG A  18      19.912  17.898  17.125  1.00  0.060          H  
ATOM    283 2HH2 ARG A  18      18.592  17.646  18.289  1.00  0.060          H  
ATOM    284  N   VAL A  19      16.573  13.693  12.050  1.00  0.020          N  
ATOM    285  CA  VAL A  19      15.128  13.923  11.974  1.00  0.020          C  
ATOM    286  C   VAL A  19      14.340  13.160  13.040  1.00  0.020          C  
ATOM    287  O   VAL A  19      14.470  11.953  13.172  1.00  0.020          O  
ATOM    288  CB  VAL A  19      14.592  13.502  10.573  1.00  0.030          C  
ATOM    289  CG1 VAL A  19      13.052  13.737  10.482  1.00  0.030          C  
ATOM    290  CG2 VAL A  19      15.327  14.290   9.456  1.00  0.030          C  
ATOM    291  H   VAL A  19      16.937  12.732  11.974  1.00  0.020          H  
ATOM    292  HA  VAL A  19      14.944  14.985  12.106  1.00  0.020          H  
ATOM    293  HB  VAL A  19      14.770  12.436  10.437  1.00  0.030          H  
ATOM    294 1HG1 VAL A  19      12.697  13.425   9.502  1.00  0.030          H  
ATOM    295 2HG1 VAL A  19      12.527  13.167  11.247  1.00  0.030          H  
ATOM    296 3HG1 VAL A  19      12.843  14.802  10.622  1.00  0.030          H  
ATOM    297 1HG2 VAL A  19      14.959  13.975   8.481  1.00  0.030          H  
ATOM    298 2HG2 VAL A  19      15.134  15.329   9.591  1.00  0.030          H  
ATOM    299 3HG2 VAL A  19      16.393  14.120   9.501  1.00  0.030          H  
ATOM    300  N   GLY A  20      13.532  13.874  13.801  1.00  0.020          N  
ATOM    301  CA  GLY A  20      12.682  13.283  14.824  1.00  0.020          C  
ATOM    302  C   GLY A  20      11.293  13.080  14.248  1.00  0.010          C  
ATOM    303  O   GLY A  20      10.823  13.914  13.465  1.00  0.010          O  
ATOM    304  H   GLY A  20      13.493  14.869  13.611  1.00  0.020          H  
ATOM    305 1HA  GLY A  20      13.090  12.330  15.154  1.00  0.020          H  
ATOM    306 2HA  GLY A  20      12.634  13.942  15.687  1.00  0.020          H  
ATOM    307  N   TYR A  21      10.605  12.033  14.699  1.00  0.010          N  
ATOM    308  CA  TYR A  21       9.242  11.746  14.260  1.00  0.020          C  
ATOM    309  C   TYR A  21       8.404  11.061  15.324  1.00  0.010          C  
ATOM    310  O   TYR A  21       8.826  10.083  15.945  1.00  0.030          O  
ATOM    311  CB  TYR A  21       9.238  10.788  13.050  1.00  0.020          C  
ATOM    312  CG  TYR A  21       7.846  10.451  12.511  1.00  0.020          C  
ATOM    313  CD1 TYR A  21       7.293  11.224  11.538  1.00  0.020          C  
ATOM    314  CD2 TYR A  21       7.116   9.376  13.036  1.00  0.020          C  
ATOM    315  CE1 TYR A  21       6.029  10.971  11.083  1.00  0.020          C  
ATOM    316  CE2 TYR A  21       5.840   9.127  12.579  1.00  0.020          C  
ATOM    317  CZ  TYR A  21       5.298   9.931  11.606  1.00  0.020          C  
ATOM    318  OH  TYR A  21       4.019   9.738  11.131  1.00  0.020          O  
ATOM    319  H   TYR A  21      11.077  11.396  15.345  1.00  0.010          H  
ATOM    320  HA  TYR A  21       8.757  12.682  13.994  1.00  0.020          H  
ATOM    321 1HB  TYR A  21       9.834  11.215  12.244  1.00  0.030          H  
ATOM    322 2HB  TYR A  21       9.676   9.870  13.334  1.00  0.030          H  
ATOM    323  HD1 TYR A  21       7.864  12.036  11.126  1.00  0.030          H  
ATOM    324  HD2 TYR A  21       7.544   8.749  13.818  1.00  0.030          H  
ATOM    325  HE1 TYR A  21       5.593  11.593  10.309  1.00  0.030          H  
ATOM    326  HE2 TYR A  21       5.261   8.313  12.989  1.00  0.030          H  
ATOM    327  HH  TYR A  21       3.551   9.013  11.619  1.00  0.030          H  
ATOM    328  N   ILE A  22       7.173  11.505  15.498  1.00  0.010          N  
ATOM    329  CA  ILE A  22       6.279  10.715  16.334  1.00  0.020          C  
ATOM    330  C   ILE A  22       4.825  10.922  15.947  1.00  0.030          C  
ATOM    331  O   ILE A  22       4.378  12.030  15.636  1.00  0.040          O  
ATOM    332  CB  ILE A  22       6.521  10.950  17.854  1.00  0.020          C  
ATOM    333  CG1 ILE A  22       5.699   9.944  18.698  1.00  0.020          C  
ATOM    334  CG2 ILE A  22       6.171  12.330  18.217  1.00  0.020          C  
ATOM    335  CD1 ILE A  22       6.128   9.843  20.133  1.00  0.020          C  
ATOM    336  H   ILE A  22       6.888  12.376  15.040  1.00  0.010          H  
ATOM    337  HA  ILE A  22       6.490   9.665  16.152  1.00  0.020          H  
ATOM    338  HB  ILE A  22       7.574  10.781  18.082  1.00  0.030          H  
ATOM    339 1HG1 ILE A  22       4.645  10.228  18.686  1.00  0.030          H  
ATOM    340 2HG1 ILE A  22       5.802   8.966  18.259  1.00  0.030          H  
ATOM    341 1HG2 ILE A  22       6.352  12.501  19.247  1.00  0.030          H  
ATOM    342 2HG2 ILE A  22       6.788  12.975  17.631  1.00  0.030          H  
ATOM    343 3HG2 ILE A  22       5.122  12.523  18.009  1.00  0.030          H  
ATOM    344 1HD1 ILE A  22       5.525   9.119  20.629  1.00  0.030          H  
ATOM    345 2HD1 ILE A  22       7.165   9.536  20.182  1.00  0.030          H  
ATOM    346 3HD1 ILE A  22       6.008  10.765  20.612  1.00  0.030          H  
ATOM    347  N   GLU A  23       4.078   9.832  16.000  1.00  0.040          N  
ATOM    348  CA  GLU A  23       2.661   9.832  15.705  1.00  0.080          C  
ATOM    349  C   GLU A  23       1.875   9.240  16.866  1.00  0.110          C  
ATOM    350  O   GLU A  23       2.122   8.090  17.256  1.00  0.100          O  
ATOM    351  CB  GLU A  23       2.460   9.045  14.416  1.00  0.100          C  
ATOM    352  CG  GLU A  23       1.072   8.887  13.921  1.00  0.100          C  
ATOM    353  CD  GLU A  23       1.074   8.184  12.602  1.00  0.100          C  
ATOM    354  OE1 GLU A  23       2.140   7.996  12.043  1.00  0.100          O  
ATOM    355  OE2 GLU A  23       0.026   7.823  12.136  1.00  0.100          O  
ATOM    356  H   GLU A  23       4.535   8.948  16.246  1.00  0.050          H  
ATOM    357  HA  GLU A  23       2.334  10.856  15.549  1.00  0.100          H  
ATOM    358 1HB  GLU A  23       3.021   9.535  13.631  1.00  0.120          H  
ATOM    359 2HB  GLU A  23       2.879   8.048  14.542  1.00  0.120          H  
ATOM    360 1HG  GLU A  23       0.520   8.294  14.634  1.00  0.120          H  
ATOM    361 2HG  GLU A  23       0.581   9.845  13.840  1.00  0.120          H  
ATOM    362  N   LEU A  24       0.946  10.035  17.427  1.00  0.150          N  
ATOM    363  CA  LEU A  24       0.104   9.601  18.551  1.00  0.130          C  
ATOM    364  C   LEU A  24      -1.363   9.451  18.184  1.00  0.020          C  
ATOM    365  O   LEU A  24      -1.896  10.194  17.352  1.00  0.040          O  
ATOM    366  CB  LEU A  24       0.084  10.584  19.738  1.00  0.190          C  
ATOM    367  CG  LEU A  24       1.376  11.032  20.390  1.00  0.190          C  
ATOM    368  CD1 LEU A  24       0.996  11.995  21.548  1.00  0.190          C  
ATOM    369  CD2 LEU A  24       2.171   9.867  20.871  1.00  0.190          C  
ATOM    370  H   LEU A  24       0.835  10.978  17.044  1.00  0.180          H  
ATOM    371  HA  LEU A  24       0.459   8.632  18.888  1.00  0.160          H  
ATOM    372 1HB  LEU A  24      -0.440  11.471  19.421  1.00  0.230          H  
ATOM    373 2HB  LEU A  24      -0.515  10.117  20.527  1.00  0.230          H  
ATOM    374  HG  LEU A  24       1.974  11.576  19.669  1.00  0.230          H  
ATOM    375 1HD1 LEU A  24       1.897  12.354  22.039  1.00  0.230          H  
ATOM    376 2HD1 LEU A  24       0.432  12.846  21.157  1.00  0.230          H  
ATOM    377 3HD1 LEU A  24       0.385  11.457  22.275  1.00  0.230          H  
ATOM    378 1HD2 LEU A  24       3.086  10.231  21.337  1.00  0.230          H  
ATOM    379 2HD2 LEU A  24       1.594   9.289  21.599  1.00  0.230          H  
ATOM    380 3HD2 LEU A  24       2.427   9.245  20.027  1.00  0.230          H  
ATOM    381  N   ASP A  25      -2.047   8.584  18.919  1.00  0.030          N  
ATOM    382  CA  ASP A  25      -3.499   8.437  18.854  1.00  0.030          C  
ATOM    383  C   ASP A  25      -4.160   9.530  19.703  1.00  0.040          C  
ATOM    384  O   ASP A  25      -4.012   9.580  20.931  1.00  0.040          O  
ATOM    385  CB  ASP A  25      -3.932   7.052  19.326  1.00  0.040          C  
ATOM    386  CG  ASP A  25      -5.469   6.781  19.197  1.00  0.040          C  
ATOM    387  OD1 ASP A  25      -6.274   7.726  19.171  1.00  0.040          O  
ATOM    388  OD2 ASP A  25      -5.819   5.622  19.127  1.00  0.040          O  
ATOM    389  H   ASP A  25      -1.515   7.974  19.550  1.00  0.040          H  
ATOM    390  HA  ASP A  25      -3.820   8.567  17.818  1.00  0.040          H  
ATOM    391 1HB  ASP A  25      -3.399   6.303  18.762  1.00  0.050          H  
ATOM    392 2HB  ASP A  25      -3.641   6.932  20.363  1.00  0.050          H  
ATOM    393  N   LEU A  26      -4.855  10.456  19.062  1.00  0.050          N  
ATOM    394  CA  LEU A  26      -5.436  11.596  19.752  1.00  0.070          C  
ATOM    395  C   LEU A  26      -6.312  11.207  20.920  1.00  0.120          C  
ATOM    396  O   LEU A  26      -6.385  11.939  21.907  1.00  0.170          O  
ATOM    397  CB  LEU A  26      -6.338  12.389  18.812  1.00  0.090          C  
ATOM    398  CG  LEU A  26      -6.999  13.673  19.339  1.00  0.090          C  
ATOM    399  CD1 LEU A  26      -5.945  14.708  19.662  1.00  0.090          C  
ATOM    400  CD2 LEU A  26      -7.936  14.156  18.301  1.00  0.090          C  
ATOM    401  H   LEU A  26      -5.020  10.363  18.056  1.00  0.060          H  
ATOM    402  HA  LEU A  26      -4.618  12.211  20.115  1.00  0.080          H  
ATOM    403 1HB  LEU A  26      -5.744  12.676  17.956  1.00  0.110          H  
ATOM    404 2HB  LEU A  26      -7.139  11.727  18.482  1.00  0.110          H  
ATOM    405  HG  LEU A  26      -7.560  13.463  20.252  1.00  0.110          H  
ATOM    406 1HD1 LEU A  26      -6.419  15.619  20.017  1.00  0.110          H  
ATOM    407 2HD1 LEU A  26      -5.273  14.342  20.424  1.00  0.110          H  
ATOM    408 3HD1 LEU A  26      -5.401  14.911  18.756  1.00  0.110          H  
ATOM    409 1HD2 LEU A  26      -8.428  15.065  18.639  1.00  0.110          H  
ATOM    410 2HD2 LEU A  26      -7.377  14.348  17.412  1.00  0.110          H  
ATOM    411 3HD2 LEU A  26      -8.691  13.392  18.099  1.00  0.110          H  
ATOM    412  N   ASN A  27      -7.029  10.091  20.810  1.00  0.130          N  
ATOM    413  CA  ASN A  27      -7.975   9.784  21.855  1.00  0.150          C  
ATOM    414  C   ASN A  27      -7.434   8.920  22.987  1.00  0.140          C  
ATOM    415  O   ASN A  27      -8.177   8.608  23.920  1.00  0.210          O  
ATOM    416  CB  ASN A  27      -9.187   9.153  21.219  1.00  0.200          C  
ATOM    417  CG  ASN A  27      -9.933  10.150  20.355  1.00  0.200          C  
ATOM    418  OD1 ASN A  27     -10.079  11.333  20.690  1.00  0.200          O  
ATOM    419  ND2 ASN A  27     -10.395   9.683  19.229  1.00  0.200          N  
ATOM    420  H   ASN A  27      -6.927   9.442  20.010  1.00  0.160          H  
ATOM    421  HA  ASN A  27      -8.289  10.725  22.307  1.00  0.180          H  
ATOM    422 1HB  ASN A  27      -8.868   8.310  20.599  1.00  0.240          H  
ATOM    423 2HB  ASN A  27      -9.854   8.770  21.988  1.00  0.240          H  
ATOM    424 1HD2 ASN A  27     -10.891  10.286  18.600  1.00  0.240          H  
ATOM    425 2HD2 ASN A  27     -10.229   8.729  18.989  1.00  0.240          H  
ATOM    426  N   SER A  28      -6.157   8.532  22.935  1.00  0.070          N  
ATOM    427  CA  SER A  28      -5.618   7.709  24.018  1.00  0.040          C  
ATOM    428  C   SER A  28      -4.212   8.121  24.437  1.00  0.010          C  
ATOM    429  O   SER A  28      -3.761   7.791  25.535  1.00  0.010          O  
ATOM    430  CB  SER A  28      -5.567   6.262  23.599  1.00  0.070          C  
ATOM    431  OG  SER A  28      -4.624   6.075  22.583  1.00  0.070          O  
ATOM    432  H   SER A  28      -5.562   8.833  22.163  1.00  0.080          H  
ATOM    433  HA  SER A  28      -6.269   7.808  24.886  1.00  0.050          H  
ATOM    434 1HB  SER A  28      -5.319   5.636  24.455  1.00  0.080          H  
ATOM    435 2HB  SER A  28      -6.550   5.960  23.241  1.00  0.080          H  
ATOM    436  HG  SER A  28      -4.778   5.178  22.251  1.00  0.080          H  
ATOM    437  N   GLY A  29      -3.507   8.827  23.557  1.00  0.010          N  
ATOM    438  CA  GLY A  29      -2.114   9.200  23.758  1.00  0.020          C  
ATOM    439  C   GLY A  29      -1.147   8.094  23.348  1.00  0.030          C  
ATOM    440  O   GLY A  29       0.070   8.245  23.479  1.00  0.040          O  
ATOM    441  H   GLY A  29      -3.928   9.098  22.676  1.00  0.010          H  
ATOM    442 1HA  GLY A  29      -1.901  10.080  23.160  1.00  0.020          H  
ATOM    443 2HA  GLY A  29      -1.953   9.464  24.801  1.00  0.020          H  
ATOM    444  N   LYS A  30      -1.683   6.978  22.853  1.00  0.030          N  
ATOM    445  CA  LYS A  30      -0.871   5.849  22.443  1.00  0.030          C  
ATOM    446  C   LYS A  30       0.117   6.229  21.363  1.00  0.040          C  
ATOM    447  O   LYS A  30      -0.232   6.881  20.376  1.00  0.060          O  
ATOM    448  CB  LYS A  30      -1.752   4.702  21.934  1.00  0.040          C  
ATOM    449  CG  LYS A  30      -0.989   3.441  21.515  1.00  0.040          C  
ATOM    450  CD  LYS A  30      -1.933   2.330  21.084  1.00  0.040          C  
ATOM    451  CE  LYS A  30      -1.157   1.103  20.620  1.00  0.040          C  
ATOM    452  NZ  LYS A  30      -2.065  -0.006  20.198  1.00  0.040          N  
ATOM    453  H   LYS A  30      -2.698   6.907  22.785  1.00  0.040          H  
ATOM    454  HA  LYS A  30      -0.305   5.500  23.307  1.00  0.040          H  
ATOM    455 1HB  LYS A  30      -2.463   4.422  22.711  1.00  0.050          H  
ATOM    456 2HB  LYS A  30      -2.322   5.038  21.072  1.00  0.050          H  
ATOM    457 1HG  LYS A  30      -0.341   3.671  20.669  1.00  0.050          H  
ATOM    458 2HG  LYS A  30      -0.370   3.093  22.338  1.00  0.050          H  
ATOM    459 1HD  LYS A  30      -2.579   2.052  21.918  1.00  0.050          H  
ATOM    460 2HD  LYS A  30      -2.556   2.688  20.264  1.00  0.050          H  
ATOM    461 1HE  LYS A  30      -0.522   1.384  19.777  1.00  0.050          H  
ATOM    462 2HE  LYS A  30      -0.525   0.752  21.435  1.00  0.050          H  
ATOM    463 1HZ  LYS A  30      -1.512  -0.798  19.897  1.00  0.050          H  
ATOM    464 2HZ  LYS A  30      -2.649  -0.281  20.975  1.00  0.050          H  
ATOM    465 3HZ  LYS A  30      -2.648   0.304  19.433  1.00  0.050          H  
ATOM    466  N   ILE A  31       1.363   5.800  21.525  1.00  0.040          N  
ATOM    467  CA  ILE A  31       2.338   6.073  20.488  1.00  0.050          C  
ATOM    468  C   ILE A  31       2.118   5.038  19.416  1.00  0.030          C  
ATOM    469  O   ILE A  31       2.130   3.842  19.702  1.00  0.050          O  
ATOM    470  CB  ILE A  31       3.789   5.984  21.000  1.00  0.070          C  
ATOM    471  CG1 ILE A  31       4.002   7.040  22.106  1.00  0.070          C  
ATOM    472  CG2 ILE A  31       4.761   6.201  19.800  1.00  0.070          C  
ATOM    473  CD1 ILE A  31       5.306   6.925  22.868  1.00  0.070          C  
ATOM    474  H   ILE A  31       1.616   5.281  22.354  1.00  0.050          H  
ATOM    475  HA  ILE A  31       2.158   7.049  20.056  1.00  0.060          H  
ATOM    476  HB  ILE A  31       3.968   5.005  21.442  1.00  0.080          H  
ATOM    477 1HG1 ILE A  31       3.955   7.998  21.666  1.00  0.080          H  
ATOM    478 2HG1 ILE A  31       3.185   6.959  22.823  1.00  0.080          H  
ATOM    479 1HG2 ILE A  31       5.788   6.144  20.130  1.00  0.080          H  
ATOM    480 2HG2 ILE A  31       4.604   5.437  19.041  1.00  0.080          H  
ATOM    481 3HG2 ILE A  31       4.577   7.178  19.357  1.00  0.080          H  
ATOM    482 1HD1 ILE A  31       5.347   7.711  23.622  1.00  0.080          H  
ATOM    483 2HD1 ILE A  31       5.358   5.952  23.356  1.00  0.080          H  
ATOM    484 3HD1 ILE A  31       6.152   7.037  22.198  1.00  0.080          H  
ATOM    485  N   LEU A  32       1.893   5.484  18.195  1.00  0.030          N  
ATOM    486  CA  LEU A  32       1.634   4.559  17.118  1.00  0.050          C  
ATOM    487  C   LEU A  32       2.938   4.268  16.399  1.00  0.060          C  
ATOM    488  O   LEU A  32       3.254   3.112  16.126  1.00  0.080          O  
ATOM    489  CB  LEU A  32       0.585   5.177  16.185  1.00  0.060          C  
ATOM    490  CG  LEU A  32      -0.804   5.506  16.864  1.00  0.060          C  
ATOM    491  CD1 LEU A  32      -1.693   6.230  15.860  1.00  0.060          C  
ATOM    492  CD2 LEU A  32      -1.475   4.225  17.382  1.00  0.060          C  
ATOM    493  H   LEU A  32       1.910   6.483  18.006  1.00  0.040          H  
ATOM    494  HA  LEU A  32       1.270   3.622  17.525  1.00  0.060          H  
ATOM    495 1HB  LEU A  32       0.988   6.107  15.783  1.00  0.070          H  
ATOM    496 2HB  LEU A  32       0.410   4.495  15.354  1.00  0.070          H  
ATOM    497  HG  LEU A  32      -0.641   6.180  17.709  1.00  0.070          H  
ATOM    498 1HD1 LEU A  32      -2.642   6.486  16.326  1.00  0.070          H  
ATOM    499 2HD1 LEU A  32      -1.201   7.138  15.543  1.00  0.070          H  
ATOM    500 3HD1 LEU A  32      -1.874   5.594  14.996  1.00  0.070          H  
ATOM    501 1HD2 LEU A  32      -2.424   4.467  17.846  1.00  0.070          H  
ATOM    502 2HD2 LEU A  32      -1.648   3.543  16.552  1.00  0.070          H  
ATOM    503 3HD2 LEU A  32      -0.844   3.744  18.119  1.00  0.070          H  
ATOM    504  N   GLU A  33       3.703   5.328  16.126  1.00  0.120          N  
ATOM    505  CA  GLU A  33       5.000   5.211  15.445  1.00  0.200          C  
ATOM    506  C   GLU A  33       5.979   6.217  16.030  1.00  0.090          C  
ATOM    507  O   GLU A  33       5.566   7.269  16.526  1.00  0.010          O  
ATOM    508  CB  GLU A  33       4.895   5.449  13.936  1.00  0.250          C  
ATOM    509  CG  GLU A  33       4.038   4.478  13.137  1.00  0.250          C  
ATOM    510  CD  GLU A  33       4.566   3.047  13.060  1.00  0.250          C  
ATOM    511  OE1 GLU A  33       5.642   2.771  13.529  1.00  0.250          O  
ATOM    512  OE2 GLU A  33       3.862   2.236  12.488  1.00  0.250          O  
ATOM    513  H   GLU A  33       3.350   6.244  16.408  1.00  0.140          H  
ATOM    514  HA  GLU A  33       5.402   4.209  15.615  1.00  0.240          H  
ATOM    515 1HB  GLU A  33       4.465   6.424  13.773  1.00  0.300          H  
ATOM    516 2HB  GLU A  33       5.886   5.456  13.496  1.00  0.300          H  
ATOM    517 1HG  GLU A  33       3.035   4.464  13.556  1.00  0.300          H  
ATOM    518 2HG  GLU A  33       3.961   4.874  12.126  1.00  0.300          H  
ATOM    519  N   SER A  34       7.276   5.933  15.948  1.00  0.130          N  
ATOM    520  CA  SER A  34       8.262   6.908  16.398  1.00  0.050          C  
ATOM    521  C   SER A  34       9.645   6.717  15.791  1.00  0.080          C  
ATOM    522  O   SER A  34      10.032   5.611  15.405  1.00  0.180          O  
ATOM    523  CB  SER A  34       8.374   6.876  17.907  1.00  0.100          C  
ATOM    524  OG  SER A  34       8.894   5.654  18.358  1.00  0.100          O  
ATOM    525  H   SER A  34       7.583   5.048  15.564  1.00  0.160          H  
ATOM    526  HA  SER A  34       7.911   7.888  16.106  1.00  0.060          H  
ATOM    527 1HB  SER A  34       9.022   7.679  18.206  1.00  0.120          H  
ATOM    528 2HB  SER A  34       7.403   7.055  18.358  1.00  0.120          H  
ATOM    529  HG  SER A  34       8.853   5.684  19.315  1.00  0.120          H  
ATOM    530  N   PHE A  35      10.409   7.805  15.770  1.00  0.030          N  
ATOM    531  CA  PHE A  35      11.788   7.813  15.316  1.00  0.040          C  
ATOM    532  C   PHE A  35      12.517   8.869  16.159  1.00  0.030          C  
ATOM    533  O   PHE A  35      12.166  10.054  16.138  1.00  0.060          O  
ATOM    534  CB  PHE A  35      11.821   8.217  13.844  1.00  0.050          C  
ATOM    535  CG  PHE A  35      13.040   7.966  13.102  1.00  0.050          C  
ATOM    536  CD1 PHE A  35      13.197   6.789  12.376  1.00  0.050          C  
ATOM    537  CD2 PHE A  35      14.025   8.879  13.093  1.00  0.050          C  
ATOM    538  CE1 PHE A  35      14.347   6.571  11.655  1.00  0.050          C  
ATOM    539  CE2 PHE A  35      15.161   8.673  12.389  1.00  0.050          C  
ATOM    540  CZ  PHE A  35      15.338   7.524  11.661  1.00  0.050          C  
ATOM    541  H   PHE A  35       9.975   8.676  16.067  1.00  0.040          H  
ATOM    542  HA  PHE A  35      12.241   6.833  15.470  1.00  0.050          H  
ATOM    543 1HB  PHE A  35      11.006   7.785  13.317  1.00  0.060          H  
ATOM    544 2HB  PHE A  35      11.687   9.284  13.813  1.00  0.060          H  
ATOM    545  HD1 PHE A  35      12.399   6.042  12.374  1.00  0.060          H  
ATOM    546  HD2 PHE A  35      13.893   9.795  13.660  1.00  0.060          H  
ATOM    547  HE1 PHE A  35      14.470   5.653  11.083  1.00  0.060          H  
ATOM    548  HE2 PHE A  35      15.920   9.430  12.405  1.00  0.060          H  
ATOM    549  HZ  PHE A  35      16.261   7.379  11.095  1.00  0.060          H  
ATOM    550  N   ARG A  36      13.514   8.455  16.941  1.00  0.040          N  
ATOM    551  CA  ARG A  36      14.204   9.404  17.823  1.00  0.050          C  
ATOM    552  C   ARG A  36      13.194  10.221  18.684  1.00  0.030          C  
ATOM    553  O   ARG A  36      13.367  11.439  18.842  1.00  0.020          O  
ATOM    554  CB  ARG A  36      15.059  10.349  16.983  1.00  0.070          C  
ATOM    555  CG  ARG A  36      16.129   9.654  16.149  1.00  0.070          C  
ATOM    556  CD  ARG A  36      17.000  10.626  15.424  1.00  0.070          C  
ATOM    557  NE  ARG A  36      17.880   9.969  14.462  1.00  0.070          N  
ATOM    558  CZ  ARG A  36      19.005   9.263  14.718  1.00  0.070          C  
ATOM    559  NH1 ARG A  36      19.458   9.078  15.961  1.00  0.070          N  
ATOM    560  NH2 ARG A  36      19.665   8.744  13.680  1.00  0.070          N  
ATOM    561  H   ARG A  36      13.789   7.480  16.923  1.00  0.050          H  
ATOM    562  HA  ARG A  36      14.870   8.850  18.485  1.00  0.060          H  
ATOM    563 1HB  ARG A  36      14.451  10.911  16.300  1.00  0.080          H  
ATOM    564 2HB  ARG A  36      15.552  11.066  17.624  1.00  0.080          H  
ATOM    565 1HG  ARG A  36      16.753   9.067  16.815  1.00  0.080          H  
ATOM    566 2HG  ARG A  36      15.668   8.999  15.425  1.00  0.080          H  
ATOM    567 1HD  ARG A  36      16.367  11.321  14.872  1.00  0.080          H  
ATOM    568 2HD  ARG A  36      17.606  11.182  16.111  1.00  0.080          H  
ATOM    569  HE  ARG A  36      17.634  10.092  13.475  1.00  0.080          H  
ATOM    570 1HH1 ARG A  36      18.969   9.478  16.784  1.00  0.080          H  
ATOM    571 2HH1 ARG A  36      20.299   8.547  16.117  1.00  0.080          H  
ATOM    572 1HH2 ARG A  36      19.302   8.887  12.710  1.00  0.080          H  
ATOM    573 2HH2 ARG A  36      20.508   8.213  13.825  1.00  0.080          H  
ATOM    574  N   PRO A  37      12.179   9.566  19.328  1.00  0.020          N  
ATOM    575  CA  PRO A  37      11.100  10.200  20.077  1.00  0.010          C  
ATOM    576  C   PRO A  37      11.533  11.065  21.239  1.00  0.010          C  
ATOM    577  O   PRO A  37      10.807  11.998  21.595  1.00  0.010          O  
ATOM    578  CB  PRO A  37      10.310   9.005  20.627  1.00  0.010          C  
ATOM    579  CG  PRO A  37      11.281   7.840  20.614  1.00  0.010          C  
ATOM    580  CD  PRO A  37      12.153   8.076  19.411  1.00  0.010          C  
ATOM    581  HA  PRO A  37      10.483  10.771  19.371  1.00  0.010          H  
ATOM    582 1HB  PRO A  37       9.966   9.239  21.649  1.00  0.020          H  
ATOM    583 2HB  PRO A  37       9.420   8.851  20.034  1.00  0.020          H  
ATOM    584 1HG  PRO A  37      11.847   7.804  21.556  1.00  0.020          H  
ATOM    585 2HG  PRO A  37      10.728   6.890  20.548  1.00  0.020          H  
ATOM    586 1HD  PRO A  37      13.150   7.653  19.582  1.00  0.020          H  
ATOM    587 2HD  PRO A  37      11.640   7.631  18.549  1.00  0.020          H  
ATOM    588  N   GLU A  38      12.720  10.806  21.809  1.00  0.020          N  
ATOM    589  CA  GLU A  38      13.134  11.633  22.921  1.00  0.020          C  
ATOM    590  C   GLU A  38      14.504  12.246  22.714  1.00  0.020          C  
ATOM    591  O   GLU A  38      15.283  12.377  23.660  1.00  0.010          O  
ATOM    592  CB  GLU A  38      13.144  10.843  24.239  1.00  0.010          C  
ATOM    593  CG  GLU A  38      11.783  10.341  24.754  1.00  0.010          C  
ATOM    594  CD  GLU A  38      10.853  11.470  25.175  1.00  0.010          C  
ATOM    595  OE1 GLU A  38      11.273  12.609  25.135  1.00  0.010          O  
ATOM    596  OE2 GLU A  38       9.742  11.193  25.567  1.00  0.010          O  
ATOM    597  H   GLU A  38      13.318  10.041  21.528  1.00  0.010          H  
ATOM    598  HA  GLU A  38      12.421  12.428  23.034  1.00  0.010          H  
ATOM    599 1HB  GLU A  38      13.792   9.974  24.128  1.00  0.010          H  
ATOM    600 2HB  GLU A  38      13.571  11.464  25.026  1.00  0.010          H  
ATOM    601 1HG  GLU A  38      11.299   9.764  23.967  1.00  0.010          H  
ATOM    602 2HG  GLU A  38      11.950   9.679  25.601  1.00  0.010          H  
ATOM    603  N   GLU A  39      14.759  12.730  21.504  1.00  0.010          N  
ATOM    604  CA  GLU A  39      15.974  13.487  21.270  1.00  0.010          C  
ATOM    605  C   GLU A  39      15.557  14.948  21.203  1.00  0.010          C  
ATOM    606  O   GLU A  39      14.446  15.256  20.774  1.00  0.010          O  
ATOM    607  CB  GLU A  39      16.710  13.031  20.022  1.00  0.010          C  
ATOM    608  CG  GLU A  39      17.219  11.589  20.082  1.00  0.010          C  
ATOM    609  CD  GLU A  39      18.066  11.236  18.888  1.00  0.010          C  
ATOM    610  OE1 GLU A  39      18.415  12.134  18.151  1.00  0.010          O  
ATOM    611  OE2 GLU A  39      18.336  10.072  18.677  1.00  0.010          O  
ATOM    612  H   GLU A  39      14.118  12.520  20.731  1.00  0.010          H  
ATOM    613  HA  GLU A  39      16.648  13.366  22.118  1.00  0.010          H  
ATOM    614 1HB  GLU A  39      16.062  13.130  19.154  1.00  0.010          H  
ATOM    615 2HB  GLU A  39      17.567  13.668  19.875  1.00  0.010          H  
ATOM    616 1HG  GLU A  39      17.803  11.457  20.991  1.00  0.010          H  
ATOM    617 2HG  GLU A  39      16.361  10.918  20.130  1.00  0.010          H  
ATOM    618  N   ARG A  40      16.416  15.857  21.650  1.00  0.010          N  
ATOM    619  CA  ARG A  40      16.046  17.271  21.627  1.00  0.010          C  
ATOM    620  C   ARG A  40      16.284  17.982  20.298  1.00  0.010          C  
ATOM    621  O   ARG A  40      17.368  17.878  19.708  1.00  0.020          O  
ATOM    622  CB  ARG A  40      16.766  18.025  22.720  1.00  0.010          C  
ATOM    623  CG  ARG A  40      16.393  17.618  24.146  1.00  0.010          C  
ATOM    624  CD  ARG A  40      17.081  18.499  25.102  1.00  0.010          C  
ATOM    625  NE  ARG A  40      16.920  18.124  26.508  1.00  0.010          N  
ATOM    626  CZ  ARG A  40      15.854  18.416  27.298  1.00  0.010          C  
ATOM    627  NH1 ARG A  40      14.807  19.046  26.809  1.00  0.010          N  
ATOM    628  NH2 ARG A  40      15.878  18.070  28.574  1.00  0.010          N  
ATOM    629  H   ARG A  40      17.318  15.569  22.002  1.00  0.010          H  
ATOM    630  HA  ARG A  40      14.991  17.327  21.845  1.00  0.010          H  
ATOM    631 1HB  ARG A  40      17.838  17.895  22.605  1.00  0.020          H  
ATOM    632 2HB  ARG A  40      16.556  19.086  22.621  1.00  0.020          H  
ATOM    633 1HG  ARG A  40      15.317  17.722  24.276  1.00  0.020          H  
ATOM    634 2HG  ARG A  40      16.687  16.588  24.334  1.00  0.020          H  
ATOM    635 1HD  ARG A  40      18.127  18.426  24.865  1.00  0.020          H  
ATOM    636 2HD  ARG A  40      16.764  19.525  24.982  1.00  0.020          H  
ATOM    637  HE  ARG A  40      17.744  17.705  26.966  1.00  0.020          H  
ATOM    638 1HH1 ARG A  40      14.791  19.321  25.839  1.00  0.020          H  
ATOM    639 2HH1 ARG A  40      14.008  19.300  27.416  1.00  0.020          H  
ATOM    640 1HH2 ARG A  40      16.689  17.590  28.951  1.00  0.020          H  
ATOM    641 2HH2 ARG A  40      15.098  18.283  29.180  1.00  0.020          H  
ATOM    642  N   PHE A  41      15.280  18.762  19.897  1.00  0.020          N  
ATOM    643  CA  PHE A  41      15.290  19.598  18.704  1.00  0.030          C  
ATOM    644  C   PHE A  41      14.776  21.009  19.071  1.00  0.050          C  
ATOM    645  O   PHE A  41      13.922  21.125  19.950  1.00  0.050          O  
ATOM    646  CB  PHE A  41      14.372  18.996  17.635  1.00  0.040          C  
ATOM    647  CG  PHE A  41      14.774  17.611  17.112  1.00  0.040          C  
ATOM    648  CD1 PHE A  41      14.391  16.479  17.781  1.00  0.040          C  
ATOM    649  CD2 PHE A  41      15.492  17.452  15.942  1.00  0.040          C  
ATOM    650  CE1 PHE A  41      14.717  15.226  17.325  1.00  0.040          C  
ATOM    651  CE2 PHE A  41      15.825  16.209  15.475  1.00  0.040          C  
ATOM    652  CZ  PHE A  41      15.439  15.089  16.169  1.00  0.040          C  
ATOM    653  H   PHE A  41      14.445  18.747  20.486  1.00  0.020          H  
ATOM    654  HA  PHE A  41      16.302  19.614  18.326  1.00  0.040          H  
ATOM    655 1HB  PHE A  41      13.361  18.919  18.045  1.00  0.050          H  
ATOM    656 2HB  PHE A  41      14.322  19.677  16.790  1.00  0.050          H  
ATOM    657  HD1 PHE A  41      13.829  16.592  18.700  1.00  0.050          H  
ATOM    658  HD2 PHE A  41      15.788  18.311  15.388  1.00  0.050          H  
ATOM    659  HE1 PHE A  41      14.401  14.342  17.892  1.00  0.050          H  
ATOM    660  HE2 PHE A  41      16.389  16.115  14.556  1.00  0.050          H  
ATOM    661  HZ  PHE A  41      15.701  14.096  15.803  1.00  0.050          H  
ATOM    662  N   PRO A  42      15.244  22.096  18.434  1.00  0.070          N  
ATOM    663  CA  PRO A  42      14.752  23.451  18.616  1.00  0.080          C  
ATOM    664  C   PRO A  42      13.269  23.508  18.331  1.00  0.060          C  
ATOM    665  O   PRO A  42      12.800  22.873  17.390  1.00  0.050          O  
ATOM    666  CB  PRO A  42      15.553  24.237  17.568  1.00  0.120          C  
ATOM    667  CG  PRO A  42      16.801  23.438  17.378  1.00  0.120          C  
ATOM    668  CD  PRO A  42      16.351  21.999  17.508  1.00  0.120          C  
ATOM    669  HA  PRO A  42      14.968  23.813  19.631  1.00  0.100          H  
ATOM    670 1HB  PRO A  42      14.977  24.324  16.643  1.00  0.140          H  
ATOM    671 2HB  PRO A  42      15.745  25.260  17.925  1.00  0.140          H  
ATOM    672 1HG  PRO A  42      17.243  23.660  16.386  1.00  0.140          H  
ATOM    673 2HG  PRO A  42      17.555  23.718  18.133  1.00  0.140          H  
ATOM    674 1HD  PRO A  42      15.982  21.613  16.558  1.00  0.140          H  
ATOM    675 2HD  PRO A  42      17.200  21.442  17.915  1.00  0.140          H  
ATOM    676  N   MET A  43      12.544  24.296  19.114  1.00  0.050          N  
ATOM    677  CA  MET A  43      11.107  24.472  18.900  1.00  0.050          C  
ATOM    678  C   MET A  43      10.823  25.482  17.819  1.00  0.050          C  
ATOM    679  O   MET A  43       9.848  25.359  17.064  1.00  0.040          O  
ATOM    680  CB  MET A  43      10.410  24.920  20.166  1.00  0.070          C  
ATOM    681  CG  MET A  43      10.329  23.879  21.172  1.00  0.070          C  
ATOM    682  SD  MET A  43       9.333  24.329  22.532  1.00  0.070          S  
ATOM    683  CE  MET A  43      10.419  25.351  23.508  1.00  0.070          C  
ATOM    684  H   MET A  43      13.010  24.769  19.897  1.00  0.060          H  
ATOM    685  HA  MET A  43      10.687  23.517  18.586  1.00  0.060          H  
ATOM    686 1HB  MET A  43      10.941  25.772  20.586  1.00  0.080          H  
ATOM    687 2HB  MET A  43       9.395  25.247  19.926  1.00  0.080          H  
ATOM    688 1HG  MET A  43       9.904  23.000  20.712  1.00  0.080          H  
ATOM    689 2HG  MET A  43      11.322  23.639  21.529  1.00  0.080          H  
ATOM    690 1HE  MET A  43       9.907  25.681  24.411  1.00  0.080          H  
ATOM    691 2HE  MET A  43      11.296  24.767  23.783  1.00  0.080          H  
ATOM    692 3HE  MET A  43      10.736  26.222  22.939  1.00  0.080          H  
ATOM    693  N   MET A  44      11.640  26.524  17.790  1.00  0.050          N  
ATOM    694  CA  MET A  44      11.459  27.614  16.864  1.00  0.060          C  
ATOM    695  C   MET A  44      10.052  28.157  17.027  1.00  0.060          C  
ATOM    696  O   MET A  44       9.538  28.252  18.151  1.00  0.060          O  
ATOM    697  CB  MET A  44      11.704  27.069  15.475  1.00  0.080          C  
ATOM    698  CG  MET A  44      13.086  26.585  15.311  1.00  0.080          C  
ATOM    699  SD  MET A  44      13.305  25.721  13.834  1.00  0.080          S  
ATOM    700  CE  MET A  44      12.610  24.149  14.320  1.00  0.080          C  
ATOM    701  H   MET A  44      12.417  26.555  18.436  1.00  0.060          H  
ATOM    702  HA  MET A  44      12.170  28.402  17.093  1.00  0.070          H  
ATOM    703 1HB  MET A  44      10.990  26.317  15.201  1.00  0.100          H  
ATOM    704 2HB  MET A  44      11.620  27.884  14.751  1.00  0.100          H  
ATOM    705 1HG  MET A  44      13.763  27.440  15.318  1.00  0.100          H  
ATOM    706 2HG  MET A  44      13.350  25.934  16.131  1.00  0.100          H  
ATOM    707 1HE  MET A  44      12.695  23.465  13.529  1.00  0.100          H  
ATOM    708 2HE  MET A  44      13.165  23.761  15.158  1.00  0.100          H  
ATOM    709 3HE  MET A  44      11.564  24.249  14.599  1.00  0.100          H  
ATOM    710  N   SER A  45       9.369  28.374  15.915  1.00  0.090          N  
ATOM    711  CA  SER A  45       8.052  28.960  15.941  1.00  0.100          C  
ATOM    712  C   SER A  45       6.979  27.988  16.380  1.00  0.090          C  
ATOM    713  O   SER A  45       5.855  28.401  16.594  1.00  0.090          O  
ATOM    714  CB  SER A  45       7.682  29.545  14.588  1.00  0.140          C  
ATOM    715  OG  SER A  45       8.537  30.593  14.231  1.00  0.140          O  
ATOM    716  H   SER A  45       9.804  28.230  15.023  1.00  0.110          H  
ATOM    717  HA  SER A  45       8.069  29.784  16.658  1.00  0.120          H  
ATOM    718 1HB  SER A  45       7.704  28.786  13.844  1.00  0.160          H  
ATOM    719 2HB  SER A  45       6.664  29.915  14.631  1.00  0.160          H  
ATOM    720  HG  SER A  45       8.121  31.046  13.496  1.00  0.160          H  
ATOM    721  N   THR A  46       7.284  26.705  16.594  1.00  0.080          N  
ATOM    722  CA  THR A  46       6.213  25.800  17.028  1.00  0.070          C  
ATOM    723  C   THR A  46       5.850  26.136  18.493  1.00  0.060          C  
ATOM    724  O   THR A  46       4.799  25.728  19.014  1.00  0.070          O  
ATOM    725  CB  THR A  46       6.585  24.294  16.875  1.00  0.100          C  
ATOM    726  OG1 THR A  46       7.718  23.968  17.683  1.00  0.100          O  
ATOM    727  CG2 THR A  46       6.871  23.926  15.414  1.00  0.100          C  
ATOM    728  H   THR A  46       8.241  26.370  16.477  1.00  0.100          H  
ATOM    729  HA  THR A  46       5.334  25.983  16.411  1.00  0.080          H  
ATOM    730  HB  THR A  46       5.746  23.698  17.212  1.00  0.120          H  
ATOM    731  HG1 THR A  46       8.468  24.526  17.407  1.00  0.120          H  
ATOM    732 1HG2 THR A  46       7.104  22.864  15.334  1.00  0.120          H  
ATOM    733 2HG2 THR A  46       5.990  24.148  14.830  1.00  0.120          H  
ATOM    734 3HG2 THR A  46       7.715  24.510  15.045  1.00  0.120          H  
ATOM    735  N   PHE A  47       6.702  26.934  19.163  1.00  0.040          N  
ATOM    736  CA  PHE A  47       6.445  27.375  20.523  1.00  0.050          C  
ATOM    737  C   PHE A  47       5.216  28.291  20.591  1.00  0.060          C  
ATOM    738  O   PHE A  47       4.602  28.454  21.647  1.00  0.070          O  
ATOM    739  CB  PHE A  47       7.624  28.132  21.146  1.00  0.070          C  
ATOM    740  CG  PHE A  47       7.315  28.383  22.587  1.00  0.070          C  
ATOM    741  CD1 PHE A  47       7.431  27.372  23.474  1.00  0.070          C  
ATOM    742  CD2 PHE A  47       6.822  29.591  23.035  1.00  0.070          C  
ATOM    743  CE1 PHE A  47       7.072  27.505  24.759  1.00  0.070          C  
ATOM    744  CE2 PHE A  47       6.448  29.722  24.338  1.00  0.070          C  
ATOM    745  CZ  PHE A  47       6.571  28.665  25.187  1.00  0.070          C  
ATOM    746  H   PHE A  47       7.552  27.278  18.703  1.00  0.050          H  
ATOM    747  HA  PHE A  47       6.248  26.493  21.133  1.00  0.060          H  
ATOM    748 1HB  PHE A  47       8.536  27.541  21.072  1.00  0.080          H  
ATOM    749 2HB  PHE A  47       7.788  29.082  20.634  1.00  0.080          H  
ATOM    750  HD1 PHE A  47       7.798  26.446  23.130  1.00  0.080          H  
ATOM    751  HD2 PHE A  47       6.702  30.423  22.341  1.00  0.080          H  
ATOM    752  HE1 PHE A  47       7.165  26.673  25.433  1.00  0.080          H  
ATOM    753  HE2 PHE A  47       6.045  30.661  24.689  1.00  0.080          H  
ATOM    754  HZ  PHE A  47       6.265  28.749  26.191  1.00  0.080          H  
ATOM    755  N   LYS A  48       4.849  28.912  19.464  1.00  0.070          N  
ATOM    756  CA  LYS A  48       3.765  29.893  19.391  1.00  0.140          C  
ATOM    757  C   LYS A  48       2.428  29.379  19.934  1.00  0.090          C  
ATOM    758  O   LYS A  48       1.601  30.162  20.414  1.00  0.140          O  
ATOM    759  CB  LYS A  48       3.642  30.324  17.913  1.00  0.170          C  
ATOM    760  CG  LYS A  48       3.132  29.204  16.918  1.00  0.170          C  
ATOM    761  CD  LYS A  48       3.329  29.621  15.404  1.00  0.170          C  
ATOM    762  CE  LYS A  48       2.856  28.580  14.416  1.00  0.170          C  
ATOM    763  NZ  LYS A  48       2.778  29.125  13.025  1.00  0.170          N  
ATOM    764  H   LYS A  48       5.354  28.706  18.597  1.00  0.080          H  
ATOM    765  HA  LYS A  48       4.056  30.761  19.984  1.00  0.170          H  
ATOM    766 1HB  LYS A  48       2.954  31.168  17.836  1.00  0.200          H  
ATOM    767 2HB  LYS A  48       4.614  30.662  17.552  1.00  0.200          H  
ATOM    768 1HG  LYS A  48       3.574  28.237  17.126  1.00  0.200          H  
ATOM    769 2HG  LYS A  48       2.074  29.108  17.064  1.00  0.200          H  
ATOM    770 1HD  LYS A  48       2.892  30.513  15.161  1.00  0.200          H  
ATOM    771 2HD  LYS A  48       4.382  29.757  15.225  1.00  0.200          H  
ATOM    772 1HE  LYS A  48       3.572  27.764  14.421  1.00  0.200          H  
ATOM    773 2HE  LYS A  48       1.875  28.211  14.706  1.00  0.200          H  
ATOM    774 1HZ  LYS A  48       2.445  28.431  12.350  1.00  0.200          H  
ATOM    775 2HZ  LYS A  48       2.087  29.859  13.058  1.00  0.200          H  
ATOM    776 3HZ  LYS A  48       3.672  29.505  12.698  1.00  0.200          H  
ATOM    777  N   VAL A  49       2.208  28.073  19.883  1.00  0.030          N  
ATOM    778  CA  VAL A  49       0.957  27.522  20.380  1.00  0.020          C  
ATOM    779  C   VAL A  49       1.063  27.277  21.867  1.00  0.010          C  
ATOM    780  O   VAL A  49       0.088  27.490  22.579  1.00  0.010          O  
ATOM    781  CB  VAL A  49       0.520  26.298  19.599  1.00  0.030          C  
ATOM    782  CG1 VAL A  49      -0.667  25.600  20.221  1.00  0.030          C  
ATOM    783  CG2 VAL A  49       0.099  26.773  18.195  1.00  0.030          C  
ATOM    784  H   VAL A  49       2.958  27.461  19.537  1.00  0.040          H  
ATOM    785  HA  VAL A  49       0.177  28.267  20.223  1.00  0.020          H  
ATOM    786  HB  VAL A  49       1.311  25.635  19.570  1.00  0.040          H  
ATOM    787 1HG1 VAL A  49      -0.929  24.742  19.623  1.00  0.040          H  
ATOM    788 2HG1 VAL A  49      -0.441  25.264  21.233  1.00  0.040          H  
ATOM    789 3HG1 VAL A  49      -1.487  26.271  20.239  1.00  0.040          H  
ATOM    790 1HG2 VAL A  49      -0.222  25.947  17.597  1.00  0.040          H  
ATOM    791 2HG2 VAL A  49      -0.727  27.469  18.287  1.00  0.040          H  
ATOM    792 3HG2 VAL A  49       0.927  27.261  17.712  1.00  0.040          H  
ATOM    793  N   LEU A  50       2.218  26.799  22.340  1.00  0.040          N  
ATOM    794  CA  LEU A  50       2.411  26.563  23.764  1.00  0.010          C  
ATOM    795  C   LEU A  50       2.259  27.913  24.468  1.00  0.020          C  
ATOM    796  O   LEU A  50       1.682  27.996  25.561  1.00  0.020          O  
ATOM    797  CB  LEU A  50       3.806  25.980  24.024  1.00  0.010          C  
ATOM    798  CG  LEU A  50       4.101  24.537  23.474  1.00  0.010          C  
ATOM    799  CD1 LEU A  50       5.569  24.217  23.708  1.00  0.010          C  
ATOM    800  CD2 LEU A  50       3.209  23.516  24.132  1.00  0.010          C  
ATOM    801  H   LEU A  50       2.982  26.621  21.706  1.00  0.010          H  
ATOM    802  HA  LEU A  50       1.636  25.898  24.132  1.00  0.010          H  
ATOM    803 1HB  LEU A  50       4.529  26.650  23.564  1.00  0.010          H  
ATOM    804 2HB  LEU A  50       3.986  25.980  25.097  1.00  0.010          H  
ATOM    805  HG  LEU A  50       3.929  24.510  22.402  1.00  0.010          H  
ATOM    806 1HD1 LEU A  50       5.787  23.232  23.332  1.00  0.010          H  
ATOM    807 2HD1 LEU A  50       6.169  24.933  23.192  1.00  0.010          H  
ATOM    808 3HD1 LEU A  50       5.811  24.241  24.746  1.00  0.010          H  
ATOM    809 1HD2 LEU A  50       3.439  22.524  23.736  1.00  0.010          H  
ATOM    810 2HD2 LEU A  50       3.368  23.524  25.195  1.00  0.010          H  
ATOM    811 3HD2 LEU A  50       2.181  23.742  23.925  1.00  0.010          H  
ATOM    812  N   LEU A  51       2.736  28.970  23.795  1.00  0.020          N  
ATOM    813  CA  LEU A  51       2.634  30.331  24.281  1.00  0.030          C  
ATOM    814  C   LEU A  51       1.197  30.761  24.398  1.00  0.030          C  
ATOM    815  O   LEU A  51       0.786  31.242  25.454  1.00  0.020          O  
ATOM    816  CB  LEU A  51       3.355  31.284  23.328  1.00  0.040          C  
ATOM    817  CG  LEU A  51       3.273  32.795  23.595  1.00  0.040          C  
ATOM    818  CD1 LEU A  51       3.756  33.119  24.978  1.00  0.040          C  
ATOM    819  CD2 LEU A  51       4.190  33.464  22.568  1.00  0.040          C  
ATOM    820  H   LEU A  51       3.229  28.796  22.915  1.00  0.020          H  
ATOM    821  HA  LEU A  51       3.098  30.367  25.252  1.00  0.040          H  
ATOM    822 1HB  LEU A  51       4.367  31.012  23.256  1.00  0.050          H  
ATOM    823 2HB  LEU A  51       2.925  31.133  22.348  1.00  0.050          H  
ATOM    824  HG  LEU A  51       2.250  33.164  23.482  1.00  0.050          H  
ATOM    825 1HD1 LEU A  51       3.734  34.190  25.129  1.00  0.050          H  
ATOM    826 2HD1 LEU A  51       3.118  32.652  25.719  1.00  0.050          H  
ATOM    827 3HD1 LEU A  51       4.747  32.754  25.076  1.00  0.050          H  
ATOM    828 1HD2 LEU A  51       4.193  34.523  22.716  1.00  0.050          H  
ATOM    829 2HD2 LEU A  51       5.208  33.092  22.688  1.00  0.050          H  
ATOM    830 3HD2 LEU A  51       3.838  33.237  21.561  1.00  0.050          H  
ATOM    831  N   CYS A  52       0.423  30.558  23.334  1.00  0.030          N  
ATOM    832  CA  CYS A  52      -0.971  30.936  23.357  1.00  0.010          C  
ATOM    833  C   CYS A  52      -1.742  30.061  24.345  1.00  0.010          C  
ATOM    834  O   CYS A  52      -2.735  30.503  24.919  1.00  0.020          O  
ATOM    835  CB  CYS A  52      -1.515  30.880  21.965  1.00  0.020          C  
ATOM    836  SG  CYS A  52      -0.750  32.158  20.936  1.00  0.020          S  
ATOM    837  H   CYS A  52       0.826  30.179  22.474  1.00  0.040          H  
ATOM    838  HA  CYS A  52      -1.036  31.971  23.679  1.00  0.010          H  
ATOM    839 1HB  CYS A  52      -1.297  29.906  21.539  1.00  0.030          H  
ATOM    840 2HB  CYS A  52      -2.580  31.026  21.973  1.00  0.030          H  
ATOM    841  HG  CYS A  52       0.412  31.476  20.734  1.00  0.030          H  
ATOM    842  N   GLY A  53      -1.272  28.831  24.564  1.00  0.010          N  
ATOM    843  CA  GLY A  53      -1.841  27.936  25.555  1.00  0.010          C  
ATOM    844  C   GLY A  53      -1.759  28.647  26.905  1.00  0.010          C  
ATOM    845  O   GLY A  53      -2.761  28.746  27.620  1.00  0.010          O  
ATOM    846  H   GLY A  53      -0.515  28.481  23.977  1.00  0.010          H  
ATOM    847 1HA  GLY A  53      -2.874  27.700  25.304  1.00  0.010          H  
ATOM    848 2HA  GLY A  53      -1.269  27.008  25.578  1.00  0.010          H  
ATOM    849  N   ALA A  54      -0.556  29.138  27.255  1.00  0.020          N  
ATOM    850  CA  ALA A  54      -0.335  29.873  28.505  1.00  0.030          C  
ATOM    851  C   ALA A  54      -1.195  31.124  28.583  1.00  0.040          C  
ATOM    852  O   ALA A  54      -1.708  31.454  29.661  1.00  0.070          O  
ATOM    853  CB  ALA A  54       1.106  30.274  28.643  1.00  0.040          C  
ATOM    854  H   ALA A  54       0.237  28.945  26.628  1.00  0.020          H  
ATOM    855  HA  ALA A  54      -0.602  29.222  29.330  1.00  0.040          H  
ATOM    856 1HB  ALA A  54       1.253  30.790  29.587  1.00  0.050          H  
ATOM    857 2HB  ALA A  54       1.719  29.392  28.610  1.00  0.050          H  
ATOM    858 3HB  ALA A  54       1.369  30.932  27.827  1.00  0.050          H  
ATOM    859  N   VAL A  55      -1.385  31.806  27.445  1.00  0.030          N  
ATOM    860  CA  VAL A  55      -2.227  33.001  27.419  1.00  0.050          C  
ATOM    861  C   VAL A  55      -3.626  32.614  27.791  1.00  0.040          C  
ATOM    862  O   VAL A  55      -4.239  33.261  28.637  1.00  0.050          O  
ATOM    863  CB  VAL A  55      -2.296  33.651  26.008  1.00  0.060          C  
ATOM    864  CG1 VAL A  55      -3.355  34.772  25.986  1.00  0.060          C  
ATOM    865  CG2 VAL A  55      -0.942  34.212  25.589  1.00  0.060          C  
ATOM    866  H   VAL A  55      -0.872  31.493  26.613  1.00  0.040          H  
ATOM    867  HA  VAL A  55      -1.882  33.719  28.152  1.00  0.060          H  
ATOM    868  HB  VAL A  55      -2.603  32.900  25.301  1.00  0.070          H  
ATOM    869 1HG1 VAL A  55      -3.401  35.186  24.995  1.00  0.070          H  
ATOM    870 2HG1 VAL A  55      -4.342  34.391  26.246  1.00  0.070          H  
ATOM    871 3HG1 VAL A  55      -3.074  35.550  26.695  1.00  0.070          H  
ATOM    872 1HG2 VAL A  55      -1.031  34.614  24.599  1.00  0.070          H  
ATOM    873 2HG2 VAL A  55      -0.637  34.996  26.271  1.00  0.070          H  
ATOM    874 3HG2 VAL A  55      -0.199  33.434  25.585  1.00  0.070          H  
ATOM    875  N   LEU A  56      -4.138  31.571  27.157  1.00  0.040          N  
ATOM    876  CA  LEU A  56      -5.480  31.128  27.427  1.00  0.040          C  
ATOM    877  C   LEU A  56      -5.629  30.658  28.861  1.00  0.040          C  
ATOM    878  O   LEU A  56      -6.659  30.922  29.473  1.00  0.070          O  
ATOM    879  CB  LEU A  56      -5.884  30.066  26.420  1.00  0.060          C  
ATOM    880  CG  LEU A  56      -6.092  30.570  24.947  1.00  0.060          C  
ATOM    881  CD1 LEU A  56      -6.260  29.378  24.058  1.00  0.060          C  
ATOM    882  CD2 LEU A  56      -7.343  31.481  24.845  1.00  0.060          C  
ATOM    883  H   LEU A  56      -3.577  31.095  26.446  1.00  0.050          H  
ATOM    884  HA  LEU A  56      -6.135  31.977  27.304  1.00  0.050          H  
ATOM    885 1HB  LEU A  56      -5.109  29.295  26.404  1.00  0.070          H  
ATOM    886 2HB  LEU A  56      -6.795  29.628  26.763  1.00  0.070          H  
ATOM    887  HG  LEU A  56      -5.212  31.126  24.622  1.00  0.070          H  
ATOM    888 1HD1 LEU A  56      -6.398  29.690  23.025  1.00  0.070          H  
ATOM    889 2HD1 LEU A  56      -5.373  28.755  24.136  1.00  0.070          H  
ATOM    890 3HD1 LEU A  56      -7.113  28.825  24.378  1.00  0.070          H  
ATOM    891 1HD2 LEU A  56      -7.467  31.800  23.813  1.00  0.070          H  
ATOM    892 2HD2 LEU A  56      -8.228  30.927  25.159  1.00  0.070          H  
ATOM    893 3HD2 LEU A  56      -7.236  32.357  25.468  1.00  0.070          H  
ATOM    894  N   SER A  57      -4.601  30.024  29.429  1.00  0.010          N  
ATOM    895  CA  SER A  57      -4.665  29.612  30.825  1.00  0.040          C  
ATOM    896  C   SER A  57      -4.875  30.848  31.710  1.00  0.040          C  
ATOM    897  O   SER A  57      -5.733  30.843  32.605  1.00  0.120          O  
ATOM    898  CB  SER A  57      -3.399  28.888  31.228  1.00  0.040          C  
ATOM    899  OG  SER A  57      -3.448  28.499  32.574  1.00  0.040          O  
ATOM    900  H   SER A  57      -3.788  29.775  28.857  1.00  0.010          H  
ATOM    901  HA  SER A  57      -5.514  28.939  30.954  1.00  0.050          H  
ATOM    902 1HB  SER A  57      -3.271  28.015  30.591  1.00  0.050          H  
ATOM    903 2HB  SER A  57      -2.543  29.533  31.069  1.00  0.050          H  
ATOM    904  HG  SER A  57      -2.627  28.039  32.746  1.00  0.050          H  
ATOM    905  N   ARG A  58      -4.112  31.927  31.446  1.00  0.030          N  
ATOM    906  CA  ARG A  58      -4.278  33.161  32.215  1.00  0.040          C  
ATOM    907  C   ARG A  58      -5.686  33.729  32.024  1.00  0.050          C  
ATOM    908  O   ARG A  58      -6.301  34.228  32.974  1.00  0.110          O  
ATOM    909  CB  ARG A  58      -3.295  34.244  31.781  1.00  0.050          C  
ATOM    910  CG  ARG A  58      -1.805  34.064  32.051  1.00  0.050          C  
ATOM    911  CD  ARG A  58      -1.488  34.143  33.481  1.00  0.050          C  
ATOM    912  NE  ARG A  58      -0.058  34.258  33.711  1.00  0.050          N  
ATOM    913  CZ  ARG A  58       0.563  34.108  34.898  1.00  0.050          C  
ATOM    914  NH1 ARG A  58      -0.115  33.793  35.995  1.00  0.050          N  
ATOM    915  NH2 ARG A  58       1.869  34.290  34.966  1.00  0.050          N  
ATOM    916  H   ARG A  58      -3.380  31.847  30.728  1.00  0.040          H  
ATOM    917  HA  ARG A  58      -4.127  32.936  33.270  1.00  0.050          H  
ATOM    918 1HB  ARG A  58      -3.398  34.412  30.713  1.00  0.060          H  
ATOM    919 2HB  ARG A  58      -3.577  35.162  32.280  1.00  0.060          H  
ATOM    920 1HG  ARG A  58      -1.485  33.089  31.685  1.00  0.060          H  
ATOM    921 2HG  ARG A  58      -1.247  34.846  31.536  1.00  0.060          H  
ATOM    922 1HD  ARG A  58      -1.979  35.013  33.918  1.00  0.060          H  
ATOM    923 2HD  ARG A  58      -1.840  33.234  33.963  1.00  0.060          H  
ATOM    924  HE  ARG A  58       0.519  34.505  32.915  1.00  0.060          H  
ATOM    925 1HH1 ARG A  58      -1.136  33.665  35.973  1.00  0.060          H  
ATOM    926 2HH1 ARG A  58       0.371  33.688  36.871  1.00  0.060          H  
ATOM    927 1HH2 ARG A  58       2.416  34.566  34.123  1.00  0.060          H  
ATOM    928 2HH2 ARG A  58       2.353  34.177  35.845  1.00  0.060          H  
ATOM    929  N   VAL A  59      -6.215  33.637  30.802  1.00  0.050          N  
ATOM    930  CA  VAL A  59      -7.557  34.136  30.532  1.00  0.090          C  
ATOM    931  C   VAL A  59      -8.588  33.331  31.335  1.00  0.100          C  
ATOM    932  O   VAL A  59      -9.444  33.906  32.009  1.00  0.130          O  
ATOM    933  CB  VAL A  59      -7.867  34.097  29.011  1.00  0.110          C  
ATOM    934  CG1 VAL A  59      -9.322  34.433  28.737  1.00  0.110          C  
ATOM    935  CG2 VAL A  59      -6.967  35.108  28.278  1.00  0.110          C  
ATOM    936  H   VAL A  59      -5.628  33.266  30.046  1.00  0.060          H  
ATOM    937  HA  VAL A  59      -7.605  35.170  30.855  1.00  0.110          H  
ATOM    938  HB  VAL A  59      -7.680  33.100  28.645  1.00  0.130          H  
ATOM    939 1HG1 VAL A  59      -9.508  34.385  27.669  1.00  0.130          H  
ATOM    940 2HG1 VAL A  59      -9.976  33.718  29.240  1.00  0.130          H  
ATOM    941 3HG1 VAL A  59      -9.535  35.440  29.105  1.00  0.130          H  
ATOM    942 1HG2 VAL A  59      -7.152  35.067  27.225  1.00  0.130          H  
ATOM    943 2HG2 VAL A  59      -7.178  36.102  28.644  1.00  0.130          H  
ATOM    944 3HG2 VAL A  59      -5.937  34.880  28.457  1.00  0.130          H  
ATOM    945  N   ASP A  60      -8.480  31.996  31.330  1.00  0.080          N  
ATOM    946  CA  ASP A  60      -9.415  31.138  32.067  1.00  0.070          C  
ATOM    947  C   ASP A  60      -9.377  31.459  33.558  1.00  0.070          C  
ATOM    948  O   ASP A  60     -10.400  31.433  34.244  1.00  0.080          O  
ATOM    949  CB  ASP A  60      -9.078  29.648  31.902  1.00  0.100          C  
ATOM    950  CG  ASP A  60      -9.343  29.089  30.510  1.00  0.100          C  
ATOM    951  OD1 ASP A  60      -9.936  29.753  29.717  1.00  0.100          O  
ATOM    952  OD2 ASP A  60      -8.974  27.956  30.260  1.00  0.100          O  
ATOM    953  H   ASP A  60      -7.759  31.566  30.753  1.00  0.100          H  
ATOM    954  HA  ASP A  60     -10.422  31.321  31.694  1.00  0.080          H  
ATOM    955 1HB  ASP A  60      -8.018  29.499  32.136  1.00  0.120          H  
ATOM    956 2HB  ASP A  60      -9.652  29.069  32.624  1.00  0.120          H  
ATOM    957  N   ALA A  61      -8.189  31.814  34.046  1.00  0.070          N  
ATOM    958  CA  ALA A  61      -7.964  32.159  35.443  1.00  0.100          C  
ATOM    959  C   ALA A  61      -8.423  33.581  35.794  1.00  0.150          C  
ATOM    960  O   ALA A  61      -8.344  33.980  36.958  1.00  0.180          O  
ATOM    961  CB  ALA A  61      -6.481  32.032  35.766  1.00  0.130          C  
ATOM    962  H   ALA A  61      -7.379  31.747  33.420  1.00  0.080          H  
ATOM    963  HA  ALA A  61      -8.530  31.460  36.054  1.00  0.120          H  
ATOM    964 1HB  ALA A  61      -6.313  32.256  36.817  1.00  0.150          H  
ATOM    965 2HB  ALA A  61      -6.147  31.018  35.548  1.00  0.150          H  
ATOM    966 3HB  ALA A  61      -5.921  32.732  35.152  1.00  0.150          H  
ATOM    967  N   GLY A  62      -8.840  34.377  34.800  1.00  0.160          N  
ATOM    968  CA  GLY A  62      -9.259  35.757  35.025  1.00  0.220          C  
ATOM    969  C   GLY A  62      -8.078  36.723  35.136  1.00  0.250          C  
ATOM    970  O   GLY A  62      -8.244  37.887  35.509  1.00  0.340          O  
ATOM    971  H   GLY A  62      -8.918  34.014  33.847  1.00  0.190          H  
ATOM    972 1HA  GLY A  62      -9.903  36.063  34.201  1.00  0.260          H  
ATOM    973 2HA  GLY A  62      -9.857  35.805  35.932  1.00  0.260          H  
ATOM    974  N   GLN A  63      -6.881  36.234  34.827  1.00  0.190          N  
ATOM    975  CA  GLN A  63      -5.643  36.989  34.939  1.00  0.260          C  
ATOM    976  C   GLN A  63      -5.240  37.706  33.653  1.00  0.320          C  
ATOM    977  O   GLN A  63      -4.215  38.387  33.618  1.00  0.660          O  
ATOM    978  CB  GLN A  63      -4.534  36.031  35.358  1.00  0.340          C  
ATOM    979  CG  GLN A  63      -4.739  35.410  36.727  1.00  0.340          C  
ATOM    980  CD  GLN A  63      -3.664  34.404  37.055  1.00  0.340          C  
ATOM    981  OE1 GLN A  63      -2.970  33.920  36.152  1.00  0.340          O  
ATOM    982  NE2 GLN A  63      -3.523  34.076  38.330  1.00  0.340          N  
ATOM    983  H   GLN A  63      -6.822  35.276  34.475  1.00  0.230          H  
ATOM    984  HA  GLN A  63      -5.774  37.740  35.716  1.00  0.310          H  
ATOM    985 1HB  GLN A  63      -4.477  35.222  34.637  1.00  0.400          H  
ATOM    986 2HB  GLN A  63      -3.578  36.550  35.352  1.00  0.400          H  
ATOM    987 1HG  GLN A  63      -4.712  36.199  37.474  1.00  0.400          H  
ATOM    988 2HG  GLN A  63      -5.706  34.909  36.753  1.00  0.400          H  
ATOM    989 1HE2 GLN A  63      -2.832  33.408  38.609  1.00  0.400          H  
ATOM    990 2HE2 GLN A  63      -4.117  34.492  39.021  1.00  0.400          H  
ATOM    991  N   GLU A  64      -6.029  37.527  32.607  1.00  0.080          N  
ATOM    992  CA  GLU A  64      -5.765  38.078  31.281  1.00  0.060          C  
ATOM    993  C   GLU A  64      -7.070  38.223  30.524  1.00  0.100          C  
ATOM    994  O   GLU A  64      -8.055  37.541  30.809  1.00  0.290          O  
ATOM    995  CB  GLU A  64      -4.773  37.175  30.522  1.00  0.090          C  
ATOM    996  CG  GLU A  64      -4.334  37.608  29.106  1.00  0.090          C  
ATOM    997  CD  GLU A  64      -3.657  38.920  29.075  1.00  0.090          C  
ATOM    998  OE1 GLU A  64      -4.348  39.904  29.217  1.00  0.090          O  
ATOM    999  OE2 GLU A  64      -2.463  38.958  28.905  1.00  0.090          O  
ATOM   1000  H   GLU A  64      -6.876  37.000  32.763  1.00  0.100          H  
ATOM   1001  HA  GLU A  64      -5.327  39.072  31.393  1.00  0.070          H  
ATOM   1002 1HB  GLU A  64      -3.862  37.104  31.104  1.00  0.110          H  
ATOM   1003 2HB  GLU A  64      -5.185  36.187  30.444  1.00  0.110          H  
ATOM   1004 1HG  GLU A  64      -3.633  36.858  28.742  1.00  0.110          H  
ATOM   1005 2HG  GLU A  64      -5.178  37.611  28.424  1.00  0.110          H  
ATOM   1006  N   GLN A  65      -7.094  39.118  29.558  1.00  0.100          N  
ATOM   1007  CA  GLN A  65      -8.283  39.275  28.742  1.00  0.090          C  
ATOM   1008  C   GLN A  65      -7.908  39.299  27.277  1.00  0.050          C  
ATOM   1009  O   GLN A  65      -7.068  40.083  26.845  1.00  0.060          O  
ATOM   1010  CB  GLN A  65      -9.057  40.555  29.118  1.00  0.130          C  
ATOM   1011  CG  GLN A  65      -9.614  40.598  30.559  1.00  0.130          C  
ATOM   1012  CD  GLN A  65      -8.610  41.097  31.610  1.00  0.130          C  
ATOM   1013  OE1 GLN A  65      -7.907  42.108  31.418  1.00  0.130          O  
ATOM   1014  NE2 GLN A  65      -8.558  40.389  32.735  1.00  0.130          N  
ATOM   1015  H   GLN A  65      -6.223  39.631  29.362  1.00  0.120          H  
ATOM   1016  HA  GLN A  65      -8.934  38.416  28.901  1.00  0.110          H  
ATOM   1017 1HB  GLN A  65      -8.408  41.416  28.992  1.00  0.160          H  
ATOM   1018 2HB  GLN A  65      -9.896  40.682  28.438  1.00  0.160          H  
ATOM   1019 1HG  GLN A  65     -10.480  41.257  30.580  1.00  0.160          H  
ATOM   1020 2HG  GLN A  65      -9.911  39.586  30.840  1.00  0.160          H  
ATOM   1021 1HE2 GLN A  65      -7.942  40.643  33.482  1.00  0.160          H  
ATOM   1022 2HE2 GLN A  65      -9.148  39.585  32.844  1.00  0.160          H  
ATOM   1023  N   LEU A  66      -8.621  38.526  26.471  1.00  0.050          N  
ATOM   1024  CA  LEU A  66      -8.319  38.474  25.048  1.00  0.030          C  
ATOM   1025  C   LEU A  66      -8.547  39.817  24.354  1.00  0.020          C  
ATOM   1026  O   LEU A  66      -7.949  40.093  23.313  1.00  0.020          O  
ATOM   1027  CB  LEU A  66      -9.091  37.329  24.373  1.00  0.050          C  
ATOM   1028  CG  LEU A  66      -8.649  35.865  24.738  1.00  0.050          C  
ATOM   1029  CD1 LEU A  66      -9.591  34.873  24.070  1.00  0.050          C  
ATOM   1030  CD2 LEU A  66      -7.184  35.590  24.266  1.00  0.050          C  
ATOM   1031  H   LEU A  66      -9.343  37.934  26.858  1.00  0.060          H  
ATOM   1032  HA  LEU A  66      -7.266  38.254  24.950  1.00  0.040          H  
ATOM   1033 1HB  LEU A  66     -10.136  37.424  24.651  1.00  0.060          H  
ATOM   1034 2HB  LEU A  66      -9.027  37.425  23.331  1.00  0.060          H  
ATOM   1035  HG  LEU A  66      -8.727  35.731  25.800  1.00  0.060          H  
ATOM   1036 1HD1 LEU A  66      -9.299  33.858  24.340  1.00  0.060          H  
ATOM   1037 2HD1 LEU A  66     -10.610  35.053  24.404  1.00  0.060          H  
ATOM   1038 3HD1 LEU A  66      -9.535  34.987  22.989  1.00  0.060          H  
ATOM   1039 1HD2 LEU A  66      -6.910  34.571  24.525  1.00  0.060          H  
ATOM   1040 2HD2 LEU A  66      -7.119  35.716  23.189  1.00  0.060          H  
ATOM   1041 3HD2 LEU A  66      -6.489  36.259  24.747  1.00  0.060          H  
ATOM   1042  N   GLY A  67      -9.435  40.652  24.898  1.00  0.020          N  
ATOM   1043  CA  GLY A  67      -9.692  41.958  24.310  1.00  0.040          C  
ATOM   1044  C   GLY A  67      -8.743  43.058  24.822  1.00  0.060          C  
ATOM   1045  O   GLY A  67      -8.891  44.222  24.445  1.00  0.080          O  
ATOM   1046  H   GLY A  67      -9.950  40.385  25.727  1.00  0.020          H  
ATOM   1047 1HA  GLY A  67      -9.609  41.885  23.227  1.00  0.050          H  
ATOM   1048 2HA  GLY A  67     -10.720  42.246  24.525  1.00  0.050          H  
ATOM   1049  N   ARG A  68      -7.792  42.720  25.707  1.00  0.050          N  
ATOM   1050  CA  ARG A  68      -6.890  43.734  26.249  1.00  0.080          C  
ATOM   1051  C   ARG A  68      -5.999  44.268  25.152  1.00  0.090          C  
ATOM   1052  O   ARG A  68      -5.417  43.481  24.410  1.00  0.060          O  
ATOM   1053  CB  ARG A  68      -5.998  43.173  27.348  1.00  0.100          C  
ATOM   1054  CG  ARG A  68      -5.039  44.200  27.983  1.00  0.100          C  
ATOM   1055  CD  ARG A  68      -4.208  43.624  29.068  1.00  0.100          C  
ATOM   1056  NE  ARG A  68      -4.988  43.232  30.241  1.00  0.100          N  
ATOM   1057  CZ  ARG A  68      -4.463  42.737  31.385  1.00  0.100          C  
ATOM   1058  NH1 ARG A  68      -3.155  42.611  31.522  1.00  0.100          N  
ATOM   1059  NH2 ARG A  68      -5.271  42.376  32.363  1.00  0.100          N  
ATOM   1060  H   ARG A  68      -7.663  41.744  25.989  1.00  0.060          H  
ATOM   1061  HA  ARG A  68      -7.483  44.554  26.655  1.00  0.100          H  
ATOM   1062 1HB  ARG A  68      -6.617  42.764  28.139  1.00  0.120          H  
ATOM   1063 2HB  ARG A  68      -5.404  42.352  26.957  1.00  0.120          H  
ATOM   1064 1HG  ARG A  68      -4.351  44.581  27.229  1.00  0.120          H  
ATOM   1065 2HG  ARG A  68      -5.614  45.026  28.399  1.00  0.120          H  
ATOM   1066 1HD  ARG A  68      -3.707  42.730  28.681  1.00  0.120          H  
ATOM   1067 2HD  ARG A  68      -3.465  44.358  29.374  1.00  0.120          H  
ATOM   1068  HE  ARG A  68      -6.002  43.308  30.191  1.00  0.120          H  
ATOM   1069 1HH1 ARG A  68      -2.536  42.878  30.772  1.00  0.120          H  
ATOM   1070 2HH1 ARG A  68      -2.772  42.232  32.376  1.00  0.120          H  
ATOM   1071 1HH2 ARG A  68      -6.289  42.449  32.223  1.00  0.120          H  
ATOM   1072 2HH2 ARG A  68      -4.898  42.001  33.221  1.00  0.120          H  
ATOM   1073  N   ARG A  69      -5.845  45.601  25.075  1.00  0.110          N  
ATOM   1074  CA  ARG A  69      -4.974  46.212  24.066  1.00  0.120          C  
ATOM   1075  C   ARG A  69      -3.541  46.331  24.567  1.00  0.120          C  
ATOM   1076  O   ARG A  69      -3.292  46.817  25.673  1.00  0.130          O  
ATOM   1077  CB  ARG A  69      -5.452  47.617  23.681  1.00  0.160          C  
ATOM   1078  CG  ARG A  69      -6.866  47.716  23.076  1.00  0.160          C  
ATOM   1079  CD  ARG A  69      -6.978  47.175  21.685  1.00  0.160          C  
ATOM   1080  NE  ARG A  69      -6.324  47.985  20.652  1.00  0.160          N  
ATOM   1081  CZ  ARG A  69      -6.213  47.594  19.354  1.00  0.160          C  
ATOM   1082  NH1 ARG A  69      -6.708  46.428  18.989  1.00  0.160          N  
ATOM   1083  NH2 ARG A  69      -5.615  48.361  18.475  1.00  0.160          N  
ATOM   1084  H   ARG A  69      -6.354  46.191  25.719  1.00  0.130          H  
ATOM   1085  HA  ARG A  69      -4.960  45.585  23.183  1.00  0.140          H  
ATOM   1086 1HB  ARG A  69      -5.426  48.258  24.560  1.00  0.200          H  
ATOM   1087 2HB  ARG A  69      -4.751  48.041  22.955  1.00  0.200          H  
ATOM   1088 1HG  ARG A  69      -7.560  47.149  23.701  1.00  0.200          H  
ATOM   1089 2HG  ARG A  69      -7.172  48.761  23.054  1.00  0.200          H  
ATOM   1090 1HD  ARG A  69      -6.500  46.219  21.669  1.00  0.200          H  
ATOM   1091 2HD  ARG A  69      -8.031  47.064  21.426  1.00  0.200          H  
ATOM   1092  HE  ARG A  69      -5.935  48.888  20.913  1.00  0.200          H  
ATOM   1093 1HH1 ARG A  69      -7.173  45.856  19.664  1.00  0.200          H  
ATOM   1094 2HH1 ARG A  69      -6.610  46.053  18.036  1.00  0.200          H  
ATOM   1095 1HH2 ARG A  69      -5.204  49.259  18.761  1.00  0.200          H  
ATOM   1096 2HH2 ARG A  69      -5.532  48.055  17.513  1.00  0.200          H  
ATOM   1097  N   ILE A  70      -2.617  45.905  23.724  1.00  0.110          N  
ATOM   1098  CA  ILE A  70      -1.191  45.944  23.960  1.00  0.100          C  
ATOM   1099  C   ILE A  70      -0.562  46.983  23.040  1.00  0.120          C  
ATOM   1100  O   ILE A  70      -0.816  47.009  21.829  1.00  0.120          O  
ATOM   1101  CB  ILE A  70      -0.575  44.550  23.708  1.00  0.140          C  
ATOM   1102  CG1 ILE A  70      -1.326  43.450  24.593  1.00  0.140          C  
ATOM   1103  CG2 ILE A  70       0.968  44.545  23.934  1.00  0.140          C  
ATOM   1104  CD1 ILE A  70      -1.309  43.654  26.110  1.00  0.140          C  
ATOM   1105  H   ILE A  70      -2.926  45.489  22.852  1.00  0.130          H  
ATOM   1106  HA  ILE A  70      -1.005  46.248  24.986  1.00  0.120          H  
ATOM   1107  HB  ILE A  70      -0.775  44.286  22.669  1.00  0.170          H  
ATOM   1108 1HG1 ILE A  70      -2.372  43.407  24.267  1.00  0.170          H  
ATOM   1109 2HG1 ILE A  70      -0.869  42.487  24.397  1.00  0.170          H  
ATOM   1110 1HG2 ILE A  70       1.356  43.557  23.717  1.00  0.170          H  
ATOM   1111 2HG2 ILE A  70       1.449  45.268  23.274  1.00  0.170          H  
ATOM   1112 3HG2 ILE A  70       1.197  44.799  24.965  1.00  0.170          H  
ATOM   1113 1HD1 ILE A  70      -1.852  42.833  26.584  1.00  0.170          H  
ATOM   1114 2HD1 ILE A  70      -0.285  43.663  26.474  1.00  0.170          H  
ATOM   1115 3HD1 ILE A  70      -1.794  44.591  26.368  1.00  0.170          H  
ATOM   1116  N   HIS A  71       0.259  47.851  23.612  1.00  0.120          N  
ATOM   1117  CA  HIS A  71       0.916  48.883  22.828  1.00  0.130          C  
ATOM   1118  C   HIS A  71       2.416  48.659  22.858  1.00  0.120          C  
ATOM   1119  O   HIS A  71       2.954  48.107  23.819  1.00  0.110          O  
ATOM   1120  CB  HIS A  71       0.532  50.265  23.343  1.00  0.180          C  
ATOM   1121  CG  HIS A  71      -0.936  50.553  23.166  1.00  0.180          C  
ATOM   1122  ND1 HIS A  71      -1.465  51.039  21.984  1.00  0.180          N  
ATOM   1123  CD2 HIS A  71      -1.984  50.406  24.016  1.00  0.180          C  
ATOM   1124  CE1 HIS A  71      -2.772  51.184  22.120  1.00  0.180          C  
ATOM   1125  NE2 HIS A  71      -3.110  50.816  23.345  1.00  0.180          N  
ATOM   1126  H   HIS A  71       0.430  47.791  24.606  1.00  0.140          H  
ATOM   1127  HA  HIS A  71       0.599  48.820  21.789  1.00  0.160          H  
ATOM   1128 1HB  HIS A  71       0.778  50.345  24.401  1.00  0.210          H  
ATOM   1129 2HB  HIS A  71       1.103  51.026  22.811  1.00  0.210          H  
ATOM   1130  HD1 HIS A  71      -0.947  51.519  21.270  1.00  0.210          H  
ATOM   1131  HD2 HIS A  71      -2.061  50.053  25.045  1.00  0.210          H  
ATOM   1132  HE1 HIS A  71      -3.376  51.559  21.289  1.00  0.210          H  
ATOM   1133  N   TYR A  72       3.079  49.056  21.780  1.00  0.130          N  
ATOM   1134  CA  TYR A  72       4.514  48.868  21.610  1.00  0.110          C  
ATOM   1135  C   TYR A  72       5.096  49.880  20.624  1.00  0.130          C  
ATOM   1136  O   TYR A  72       4.354  50.521  19.879  1.00  0.150          O  
ATOM   1137  CB  TYR A  72       4.735  47.422  21.172  1.00  0.160          C  
ATOM   1138  CG  TYR A  72       3.942  47.095  19.940  1.00  0.160          C  
ATOM   1139  CD1 TYR A  72       4.487  47.256  18.692  1.00  0.160          C  
ATOM   1140  CD2 TYR A  72       2.612  46.662  20.079  1.00  0.160          C  
ATOM   1141  CE1 TYR A  72       3.714  47.004  17.595  1.00  0.160          C  
ATOM   1142  CE2 TYR A  72       1.854  46.420  18.980  1.00  0.160          C  
ATOM   1143  CZ  TYR A  72       2.400  46.598  17.747  1.00  0.160          C  
ATOM   1144  OH  TYR A  72       1.654  46.379  16.646  1.00  0.160          O  
ATOM   1145  H   TYR A  72       2.566  49.505  21.032  1.00  0.160          H  
ATOM   1146  HA  TYR A  72       5.007  49.022  22.570  1.00  0.130          H  
ATOM   1147 1HB  TYR A  72       5.791  47.246  20.972  1.00  0.190          H  
ATOM   1148 2HB  TYR A  72       4.425  46.760  21.970  1.00  0.190          H  
ATOM   1149  HD1 TYR A  72       5.522  47.594  18.574  1.00  0.190          H  
ATOM   1150  HD2 TYR A  72       2.175  46.527  21.066  1.00  0.190          H  
ATOM   1151  HE1 TYR A  72       4.120  47.132  16.593  1.00  0.190          H  
ATOM   1152  HE2 TYR A  72       0.816  46.094  19.084  1.00  0.190          H  
ATOM   1153  HH  TYR A  72       2.222  46.426  15.850  1.00  0.190          H  
ATOM   1154  N   SER A  73       6.422  50.041  20.646  1.00  0.120          N  
ATOM   1155  CA  SER A  73       7.130  50.974  19.761  1.00  0.120          C  
ATOM   1156  C   SER A  73       7.795  50.277  18.587  1.00  0.120          C  
ATOM   1157  O   SER A  73       7.859  49.049  18.523  1.00  0.110          O  
ATOM   1158  CB  SER A  73       8.207  51.712  20.527  1.00  0.170          C  
ATOM   1159  OG  SER A  73       9.292  50.864  20.759  1.00  0.170          O  
ATOM   1160  H   SER A  73       6.989  49.474  21.294  1.00  0.140          H  
ATOM   1161  HA  SER A  73       6.410  51.694  19.369  1.00  0.140          H  
ATOM   1162 1HB  SER A  73       8.533  52.582  19.962  1.00  0.200          H  
ATOM   1163 2HB  SER A  73       7.808  52.064  21.475  1.00  0.200          H  
ATOM   1164  HG  SER A  73       8.974  50.174  21.410  1.00  0.200          H  
ATOM   1165  N   GLN A  74       8.361  51.058  17.671  1.00  0.120          N  
ATOM   1166  CA  GLN A  74       9.069  50.497  16.524  1.00  0.110          C  
ATOM   1167  C   GLN A  74      10.340  49.781  16.958  1.00  0.110          C  
ATOM   1168  O   GLN A  74      10.860  48.916  16.256  1.00  0.100          O  
ATOM   1169  CB  GLN A  74       9.400  51.593  15.499  1.00  0.160          C  
ATOM   1170  CG  GLN A  74      10.478  52.614  15.922  1.00  0.160          C  
ATOM   1171  CD  GLN A  74       9.927  53.760  16.744  1.00  0.160          C  
ATOM   1172  OE1 GLN A  74       8.954  53.595  17.498  1.00  0.160          O  
ATOM   1173  NE2 GLN A  74      10.537  54.929  16.610  1.00  0.160          N  
ATOM   1174  H   GLN A  74       8.286  52.071  17.763  1.00  0.140          H  
ATOM   1175  HA  GLN A  74       8.433  49.767  16.042  1.00  0.130          H  
ATOM   1176 1HB  GLN A  74       9.731  51.126  14.572  1.00  0.190          H  
ATOM   1177 2HB  GLN A  74       8.498  52.153  15.271  1.00  0.190          H  
ATOM   1178 1HG  GLN A  74      11.266  52.135  16.486  1.00  0.190          H  
ATOM   1179 2HG  GLN A  74      10.903  53.039  15.016  1.00  0.190          H  
ATOM   1180 1HE2 GLN A  74      10.217  55.726  17.127  1.00  0.190          H  
ATOM   1181 2HE2 GLN A  74      11.319  55.022  15.990  1.00  0.190          H  
ATOM   1182  N   ASN A  75      10.816  50.072  18.164  1.00  0.100          N  
ATOM   1183  CA  ASN A  75      12.056  49.496  18.624  1.00  0.090          C  
ATOM   1184  C   ASN A  75      11.797  48.180  19.321  1.00  0.090          C  
ATOM   1185  O   ASN A  75      12.725  47.520  19.794  1.00  0.090          O  
ATOM   1186  CB  ASN A  75      12.761  50.476  19.532  1.00  0.130          C  
ATOM   1187  CG  ASN A  75      13.250  51.685  18.780  1.00  0.130          C  
ATOM   1188  OD1 ASN A  75      13.699  51.597  17.629  1.00  0.130          O  
ATOM   1189  ND2 ASN A  75      13.159  52.826  19.407  1.00  0.130          N  
ATOM   1190  H   ASN A  75      10.310  50.712  18.775  1.00  0.120          H  
ATOM   1191  HA  ASN A  75      12.693  49.290  17.762  1.00  0.110          H  
ATOM   1192 1HB  ASN A  75      12.072  50.798  20.317  1.00  0.160          H  
ATOM   1193 2HB  ASN A  75      13.606  49.989  20.016  1.00  0.160          H  
ATOM   1194 1HD2 ASN A  75      13.462  53.668  18.962  1.00  0.160          H  
ATOM   1195 2HD2 ASN A  75      12.784  52.858  20.335  1.00  0.160          H  
ATOM   1196  N   ASP A  76      10.527  47.780  19.358  1.00  0.100          N  
ATOM   1197  CA  ASP A  76      10.144  46.534  19.960  1.00  0.100          C  
ATOM   1198  C   ASP A  76       9.889  45.514  18.854  1.00  0.100          C  
ATOM   1199  O   ASP A  76       9.478  44.389  19.136  1.00  0.100          O  
ATOM   1200  CB  ASP A  76       8.887  46.747  20.814  1.00  0.140          C  
ATOM   1201  CG  ASP A  76       9.131  47.710  22.024  1.00  0.140          C  
ATOM   1202  OD1 ASP A  76      10.116  47.557  22.713  1.00  0.140          O  
ATOM   1203  OD2 ASP A  76       8.309  48.620  22.226  1.00  0.140          O  
ATOM   1204  H   ASP A  76       9.783  48.349  18.952  1.00  0.120          H  
ATOM   1205  HA  ASP A  76      10.956  46.174  20.592  1.00  0.120          H  
ATOM   1206 1HB  ASP A  76       8.099  47.157  20.184  1.00  0.170          H  
ATOM   1207 2HB  ASP A  76       8.537  45.787  21.191  1.00  0.170          H  
ATOM   1208  N   LEU A  77      10.145  45.903  17.593  1.00  0.100          N  
ATOM   1209  CA  LEU A  77       9.916  45.001  16.476  1.00  0.090          C  
ATOM   1210  C   LEU A  77      11.120  44.121  16.197  1.00  0.080          C  
ATOM   1211  O   LEU A  77      12.271  44.540  16.339  1.00  0.070          O  
ATOM   1212  CB  LEU A  77       9.585  45.776  15.191  1.00  0.130          C  
ATOM   1213  CG  LEU A  77       8.307  46.666  15.168  1.00  0.130          C  
ATOM   1214  CD1 LEU A  77       8.292  47.415  13.864  1.00  0.130          C  
ATOM   1215  CD2 LEU A  77       7.036  45.824  15.288  1.00  0.130          C  
ATOM   1216  H   LEU A  77      10.498  46.843  17.388  1.00  0.120          H  
ATOM   1217  HA  LEU A  77       9.085  44.353  16.729  1.00  0.110          H  
ATOM   1218 1HB  LEU A  77      10.430  46.431  14.977  1.00  0.160          H  
ATOM   1219 2HB  LEU A  77       9.502  45.053  14.375  1.00  0.160          H  
ATOM   1220  HG  LEU A  77       8.341  47.378  15.990  1.00  0.160          H  
ATOM   1221 1HD1 LEU A  77       7.420  48.042  13.817  1.00  0.160          H  
ATOM   1222 2HD1 LEU A  77       9.191  48.032  13.790  1.00  0.160          H  
ATOM   1223 3HD1 LEU A  77       8.268  46.705  13.039  1.00  0.160          H  
ATOM   1224 1HD2 LEU A  77       6.165  46.474  15.259  1.00  0.160          H  
ATOM   1225 2HD2 LEU A  77       6.984  45.105  14.467  1.00  0.160          H  
ATOM   1226 3HD2 LEU A  77       7.050  45.305  16.216  1.00  0.160          H  
ATOM   1227  N   VAL A  78      10.842  42.924  15.702  1.00  0.090          N  
ATOM   1228  CA  VAL A  78      11.869  41.969  15.287  1.00  0.080          C  
ATOM   1229  C   VAL A  78      11.741  41.687  13.785  1.00  0.120          C  
ATOM   1230  O   VAL A  78      10.781  42.118  13.139  1.00  0.270          O  
ATOM   1231  CB  VAL A  78      11.811  40.664  16.113  1.00  0.120          C  
ATOM   1232  CG1 VAL A  78      12.029  40.965  17.585  1.00  0.120          C  
ATOM   1233  CG2 VAL A  78      10.516  39.989  15.940  1.00  0.120          C  
ATOM   1234  H   VAL A  78       9.856  42.676  15.650  1.00  0.110          H  
ATOM   1235  HA  VAL A  78      12.849  42.415  15.460  1.00  0.100          H  
ATOM   1236  HB  VAL A  78      12.617  40.004  15.785  1.00  0.140          H  
ATOM   1237 1HG1 VAL A  78      12.010  40.034  18.153  1.00  0.140          H  
ATOM   1238 2HG1 VAL A  78      12.994  41.452  17.717  1.00  0.140          H  
ATOM   1239 3HG1 VAL A  78      11.237  41.627  17.946  1.00  0.140          H  
ATOM   1240 1HG2 VAL A  78      10.533  39.094  16.534  1.00  0.140          H  
ATOM   1241 2HG2 VAL A  78       9.750  40.626  16.286  1.00  0.140          H  
ATOM   1242 3HG2 VAL A  78      10.344  39.743  14.895  1.00  0.140          H  
ATOM   1243  N   GLU A  79      12.688  40.930  13.233  1.00  0.080          N  
ATOM   1244  CA  GLU A  79      12.770  40.672  11.791  1.00  0.170          C  
ATOM   1245  C   GLU A  79      11.543  40.095  11.079  1.00  0.520          C  
ATOM   1246  O   GLU A  79      11.295  40.454   9.927  1.00  1.710          O  
ATOM   1247  CB  GLU A  79      13.971  39.760  11.530  1.00  0.200          C  
ATOM   1248  CG  GLU A  79      15.326  40.450  11.753  1.00  0.200          C  
ATOM   1249  CD  GLU A  79      15.725  40.542  13.200  1.00  0.200          C  
ATOM   1250  OE1 GLU A  79      15.011  40.016  14.025  1.00  0.200          O  
ATOM   1251  OE2 GLU A  79      16.722  41.145  13.488  1.00  0.200          O  
ATOM   1252  H   GLU A  79      13.440  40.571  13.826  1.00  0.100          H  
ATOM   1253  HA  GLU A  79      12.983  41.630  11.317  1.00  0.200          H  
ATOM   1254 1HB  GLU A  79      13.917  38.888  12.182  1.00  0.240          H  
ATOM   1255 2HB  GLU A  79      13.937  39.399  10.501  1.00  0.240          H  
ATOM   1256 1HG  GLU A  79      16.092  39.894  11.213  1.00  0.240          H  
ATOM   1257 2HG  GLU A  79      15.281  41.453  11.331  1.00  0.240          H  
ATOM   1258  N   TYR A  80      10.776  39.233  11.710  1.00  0.470          N  
ATOM   1259  CA  TYR A  80       9.603  38.679  11.040  1.00  0.260          C  
ATOM   1260  C   TYR A  80       8.337  39.139  11.744  1.00  0.230          C  
ATOM   1261  O   TYR A  80       7.825  38.448  12.625  1.00  0.450          O  
ATOM   1262  CB  TYR A  80       9.707  37.163  11.009  1.00  0.450          C  
ATOM   1263  CG  TYR A  80      10.952  36.714  10.294  1.00  0.450          C  
ATOM   1264  CD1 TYR A  80      12.107  36.457  11.020  1.00  0.450          C  
ATOM   1265  CD2 TYR A  80      10.956  36.586   8.920  1.00  0.450          C  
ATOM   1266  CE1 TYR A  80      13.256  36.071  10.373  1.00  0.450          C  
ATOM   1267  CE2 TYR A  80      12.108  36.198   8.270  1.00  0.450          C  
ATOM   1268  CZ  TYR A  80      13.255  35.942   8.993  1.00  0.450          C  
ATOM   1269  OH  TYR A  80      14.406  35.557   8.346  1.00  0.450          O  
ATOM   1270  H   TYR A  80      11.039  38.958  12.641  1.00  0.560          H  
ATOM   1271  HA  TYR A  80       9.566  39.049  10.017  1.00  0.310          H  
ATOM   1272 1HB  TYR A  80       9.724  36.774  12.017  1.00  0.540          H  
ATOM   1273 2HB  TYR A  80       8.839  36.740  10.503  1.00  0.540          H  
ATOM   1274  HD1 TYR A  80      12.108  36.565  12.101  1.00  0.540          H  
ATOM   1275  HD2 TYR A  80      10.052  36.794   8.349  1.00  0.540          H  
ATOM   1276  HE1 TYR A  80      14.163  35.872  10.944  1.00  0.540          H  
ATOM   1277  HE2 TYR A  80      12.114  36.097   7.186  1.00  0.540          H  
ATOM   1278  HH  TYR A  80      14.243  35.513   7.400  1.00  0.540          H  
ATOM   1279  N   SER A  81       7.835  40.320  11.351  1.00  0.090          N  
ATOM   1280  CA  SER A  81       6.713  40.997  12.027  1.00  0.220          C  
ATOM   1281  C   SER A  81       5.586  41.457  11.080  1.00  0.160          C  
ATOM   1282  O   SER A  81       5.137  42.604  11.198  1.00  0.290          O  
ATOM   1283  CB  SER A  81       7.249  42.214  12.765  1.00  0.260          C  
ATOM   1284  OG  SER A  81       8.184  41.834  13.732  1.00  0.260          O  
ATOM   1285  H   SER A  81       8.294  40.808  10.587  1.00  0.110          H  
ATOM   1286  HA  SER A  81       6.291  40.315  12.768  1.00  0.260          H  
ATOM   1287 1HB  SER A  81       7.707  42.916  12.064  1.00  0.310          H  
ATOM   1288 2HB  SER A  81       6.421  42.729  13.251  1.00  0.310          H  
ATOM   1289  HG  SER A  81       9.077  41.961  13.325  1.00  0.310          H  
ATOM   1290  N   PRO A  82       5.046  40.574  10.202  1.00  0.090          N  
ATOM   1291  CA  PRO A  82       4.090  40.879   9.140  1.00  0.190          C  
ATOM   1292  C   PRO A  82       2.764  41.509   9.569  1.00  0.180          C  
ATOM   1293  O   PRO A  82       2.107  42.142   8.740  1.00  0.210          O  
ATOM   1294  CB  PRO A  82       3.814  39.491   8.537  1.00  0.290          C  
ATOM   1295  CG  PRO A  82       4.176  38.507   9.632  1.00  0.290          C  
ATOM   1296  CD  PRO A  82       5.342  39.134  10.324  1.00  0.290          C  
ATOM   1297  HA  PRO A  82       4.588  41.522   8.398  1.00  0.230          H  
ATOM   1298 1HB  PRO A  82       2.755  39.420   8.248  1.00  0.340          H  
ATOM   1299 2HB  PRO A  82       4.406  39.353   7.621  1.00  0.340          H  
ATOM   1300 1HG  PRO A  82       3.327  38.354  10.313  1.00  0.340          H  
ATOM   1301 2HG  PRO A  82       4.416  37.513   9.210  1.00  0.340          H  
ATOM   1302 1HD  PRO A  82       5.364  38.818  11.359  1.00  0.340          H  
ATOM   1303 2HD  PRO A  82       6.256  38.866   9.783  1.00  0.340          H  
ATOM   1304  N   VAL A  83       2.336  41.337  10.827  1.00  0.110          N  
ATOM   1305  CA  VAL A  83       1.094  41.947  11.241  1.00  0.100          C  
ATOM   1306  C   VAL A  83       1.435  43.104  12.168  1.00  0.090          C  
ATOM   1307  O   VAL A  83       1.024  44.241  11.954  1.00  0.100          O  
ATOM   1308  CB  VAL A  83       0.197  40.916  11.953  1.00  0.140          C  
ATOM   1309  CG1 VAL A  83      -1.090  41.569  12.434  1.00  0.140          C  
ATOM   1310  CG2 VAL A  83      -0.078  39.757  11.007  1.00  0.140          C  
ATOM   1311  H   VAL A  83       2.821  40.792  11.553  1.00  0.130          H  
ATOM   1312  HA  VAL A  83       0.568  42.336  10.370  1.00  0.120          H  
ATOM   1313  HB  VAL A  83       0.714  40.546  12.831  1.00  0.170          H  
ATOM   1314 1HG1 VAL A  83      -1.703  40.832  12.946  1.00  0.170          H  
ATOM   1315 2HG1 VAL A  83      -0.856  42.370  13.116  1.00  0.170          H  
ATOM   1316 3HG1 VAL A  83      -1.640  41.968  11.582  1.00  0.170          H  
ATOM   1317 1HG2 VAL A  83      -0.695  39.015  11.510  1.00  0.170          H  
ATOM   1318 2HG2 VAL A  83      -0.596  40.125  10.125  1.00  0.170          H  
ATOM   1319 3HG2 VAL A  83       0.863  39.297  10.706  1.00  0.170          H  
ATOM   1320  N   THR A  84       2.219  42.803  13.190  1.00  0.080          N  
ATOM   1321  CA  THR A  84       2.557  43.709  14.271  1.00  0.070          C  
ATOM   1322  C   THR A  84       3.167  45.027  13.796  1.00  0.120          C  
ATOM   1323  O   THR A  84       2.771  46.095  14.268  1.00  0.170          O  
ATOM   1324  CB  THR A  84       3.444  42.947  15.269  1.00  0.100          C  
ATOM   1325  OG1 THR A  84       2.722  41.806  15.702  1.00  0.100          O  
ATOM   1326  CG2 THR A  84       3.710  43.763  16.466  1.00  0.100          C  
ATOM   1327  H   THR A  84       2.571  41.849  13.260  1.00  0.100          H  
ATOM   1328  HA  THR A  84       1.641  43.965  14.782  1.00  0.080          H  
ATOM   1329  HB  THR A  84       4.371  42.638  14.789  1.00  0.120          H  
ATOM   1330  HG1 THR A  84       2.715  41.169  14.952  1.00  0.120          H  
ATOM   1331 1HG2 THR A  84       4.277  43.195  17.166  1.00  0.120          H  
ATOM   1332 2HG2 THR A  84       4.256  44.652  16.190  1.00  0.120          H  
ATOM   1333 3HG2 THR A  84       2.764  44.021  16.916  1.00  0.120          H  
ATOM   1334  N   GLU A  85       4.056  44.993  12.809  1.00  0.170          N  
ATOM   1335  CA  GLU A  85       4.671  46.207  12.279  1.00  0.270          C  
ATOM   1336  C   GLU A  85       3.643  47.239  11.790  1.00  0.260          C  
ATOM   1337  O   GLU A  85       3.909  48.441  11.788  1.00  0.410          O  
ATOM   1338  CB  GLU A  85       5.620  45.844  11.134  1.00  0.340          C  
ATOM   1339  CG  GLU A  85       6.395  47.009  10.529  1.00  0.340          C  
ATOM   1340  CD  GLU A  85       7.419  46.552   9.525  1.00  0.340          C  
ATOM   1341  OE1 GLU A  85       7.435  45.387   9.201  1.00  0.340          O  
ATOM   1342  OE2 GLU A  85       8.193  47.369   9.084  1.00  0.340          O  
ATOM   1343  H   GLU A  85       4.361  44.096  12.410  1.00  0.200          H  
ATOM   1344  HA  GLU A  85       5.251  46.670  13.073  1.00  0.320          H  
ATOM   1345 1HB  GLU A  85       6.346  45.115  11.493  1.00  0.410          H  
ATOM   1346 2HB  GLU A  85       5.050  45.365  10.336  1.00  0.410          H  
ATOM   1347 1HG  GLU A  85       5.693  47.667  10.018  1.00  0.410          H  
ATOM   1348 2HG  GLU A  85       6.871  47.583  11.311  1.00  0.410          H  
ATOM   1349  N   LYS A  86       2.478  46.779  11.332  1.00  0.130          N  
ATOM   1350  CA  LYS A  86       1.468  47.648  10.751  1.00  0.120          C  
ATOM   1351  C   LYS A  86       0.573  48.312  11.796  1.00  0.130          C  
ATOM   1352  O   LYS A  86      -0.237  49.176  11.460  1.00  0.170          O  
ATOM   1353  CB  LYS A  86       0.611  46.819   9.803  1.00  0.170          C  
ATOM   1354  CG  LYS A  86       1.383  46.267   8.614  1.00  0.170          C  
ATOM   1355  CD  LYS A  86       0.506  45.380   7.750  1.00  0.170          C  
ATOM   1356  CE  LYS A  86       1.291  44.794   6.585  1.00  0.170          C  
ATOM   1357  NZ  LYS A  86       0.464  43.865   5.772  1.00  0.170          N  
ATOM   1358  H   LYS A  86       2.254  45.785  11.416  1.00  0.160          H  
ATOM   1359  HA  LYS A  86       1.973  48.433  10.191  1.00  0.140          H  
ATOM   1360 1HB  LYS A  86       0.173  45.982  10.348  1.00  0.210          H  
ATOM   1361 2HB  LYS A  86      -0.209  47.428   9.427  1.00  0.210          H  
ATOM   1362 1HG  LYS A  86       1.771  47.091   8.017  1.00  0.210          H  
ATOM   1363 2HG  LYS A  86       2.228  45.675   8.979  1.00  0.210          H  
ATOM   1364 1HD  LYS A  86       0.125  44.555   8.362  1.00  0.210          H  
ATOM   1365 2HD  LYS A  86      -0.337  45.952   7.369  1.00  0.210          H  
ATOM   1366 1HE  LYS A  86       1.644  45.603   5.949  1.00  0.210          H  
ATOM   1367 2HE  LYS A  86       2.151  44.248   6.977  1.00  0.210          H  
ATOM   1368 1HZ  LYS A  86       1.020  43.496   5.016  1.00  0.210          H  
ATOM   1369 2HZ  LYS A  86       0.140  43.102   6.355  1.00  0.210          H  
ATOM   1370 3HZ  LYS A  86      -0.330  44.358   5.397  1.00  0.210          H  
ATOM   1371  N   HIS A  87       0.723  47.920  13.062  1.00  0.110          N  
ATOM   1372  CA  HIS A  87      -0.110  48.439  14.136  1.00  0.110          C  
ATOM   1373  C   HIS A  87       0.668  49.262  15.161  1.00  0.090          C  
ATOM   1374  O   HIS A  87       0.203  49.497  16.278  1.00  0.100          O  
ATOM   1375  CB  HIS A  87      -0.879  47.300  14.800  1.00  0.150          C  
ATOM   1376  CG  HIS A  87      -1.819  46.659  13.874  1.00  0.150          C  
ATOM   1377  ND1 HIS A  87      -2.956  47.294  13.400  1.00  0.150          N  
ATOM   1378  CD2 HIS A  87      -1.801  45.435  13.315  1.00  0.150          C  
ATOM   1379  CE1 HIS A  87      -3.594  46.473  12.589  1.00  0.150          C  
ATOM   1380  NE2 HIS A  87      -2.915  45.332  12.518  1.00  0.150          N  
ATOM   1381  H   HIS A  87       1.438  47.224  13.292  1.00  0.130          H  
ATOM   1382  HA  HIS A  87      -0.859  49.104  13.706  1.00  0.130          H  
ATOM   1383 1HB  HIS A  87      -0.190  46.536  15.117  1.00  0.180          H  
ATOM   1384 2HB  HIS A  87      -1.416  47.650  15.674  1.00  0.180          H  
ATOM   1385  HD1 HIS A  87      -3.107  48.326  13.380  1.00  0.180          H  
ATOM   1386  HD2 HIS A  87      -1.103  44.614  13.400  1.00  0.180          H  
ATOM   1387  HE1 HIS A  87      -4.520  46.788  12.108  1.00  0.180          H  
ATOM   1388  N   LEU A  88       1.793  49.839  14.764  1.00  0.060          N  
ATOM   1389  CA  LEU A  88       2.590  50.627  15.708  1.00  0.060          C  
ATOM   1390  C   LEU A  88       1.826  51.785  16.342  1.00  0.080          C  
ATOM   1391  O   LEU A  88       2.100  52.157  17.482  1.00  0.080          O  
ATOM   1392  CB  LEU A  88       3.832  51.187  15.002  1.00  0.080          C  
ATOM   1393  CG  LEU A  88       4.924  50.175  14.636  1.00  0.080          C  
ATOM   1394  CD1 LEU A  88       5.951  50.846  13.743  1.00  0.080          C  
ATOM   1395  CD2 LEU A  88       5.593  49.705  15.904  1.00  0.080          C  
ATOM   1396  H   LEU A  88       2.125  49.676  13.818  1.00  0.070          H  
ATOM   1397  HA  LEU A  88       2.886  49.968  16.517  1.00  0.070          H  
ATOM   1398 1HB  LEU A  88       3.512  51.678  14.084  1.00  0.100          H  
ATOM   1399 2HB  LEU A  88       4.279  51.940  15.651  1.00  0.100          H  
ATOM   1400  HG  LEU A  88       4.489  49.326  14.110  1.00  0.100          H  
ATOM   1401 1HD1 LEU A  88       6.734  50.150  13.484  1.00  0.100          H  
ATOM   1402 2HD1 LEU A  88       5.464  51.188  12.829  1.00  0.100          H  
ATOM   1403 3HD1 LEU A  88       6.382  51.694  14.262  1.00  0.100          H  
ATOM   1404 1HD2 LEU A  88       6.364  48.998  15.671  1.00  0.100          H  
ATOM   1405 2HD2 LEU A  88       6.014  50.562  16.400  1.00  0.100          H  
ATOM   1406 3HD2 LEU A  88       4.904  49.244  16.555  1.00  0.100          H  
ATOM   1407  N   THR A  89       0.871  52.369  15.623  1.00  0.090          N  
ATOM   1408  CA  THR A  89       0.097  53.467  16.166  1.00  0.110          C  
ATOM   1409  C   THR A  89      -1.306  53.028  16.599  1.00  0.140          C  
ATOM   1410  O   THR A  89      -2.100  53.858  17.047  1.00  0.160          O  
ATOM   1411  CB  THR A  89      -0.019  54.598  15.132  1.00  0.150          C  
ATOM   1412  OG1 THR A  89      -0.686  54.106  13.956  1.00  0.150          O  
ATOM   1413  CG2 THR A  89       1.376  55.079  14.752  1.00  0.150          C  
ATOM   1414  H   THR A  89       0.675  52.079  14.673  1.00  0.110          H  
ATOM   1415  HA  THR A  89       0.613  53.855  17.044  1.00  0.130          H  
ATOM   1416  HB  THR A  89      -0.591  55.424  15.552  1.00  0.180          H  
ATOM   1417  HG1 THR A  89      -1.633  53.966  14.149  1.00  0.180          H  
ATOM   1418 1HG2 THR A  89       1.295  55.879  14.019  1.00  0.180          H  
ATOM   1419 2HG2 THR A  89       1.884  55.450  15.642  1.00  0.180          H  
ATOM   1420 3HG2 THR A  89       1.948  54.259  14.327  1.00  0.180          H  
ATOM   1421  N   ASP A  90      -1.637  51.743  16.415  1.00  0.140          N  
ATOM   1422  CA  ASP A  90      -2.974  51.252  16.751  1.00  0.150          C  
ATOM   1423  C   ASP A  90      -2.983  50.409  18.020  1.00  0.150          C  
ATOM   1424  O   ASP A  90      -3.899  50.503  18.847  1.00  0.150          O  
ATOM   1425  CB  ASP A  90      -3.534  50.346  15.651  1.00  0.210          C  
ATOM   1426  CG  ASP A  90      -3.693  50.978  14.288  1.00  0.210          C  
ATOM   1427  OD1 ASP A  90      -4.071  52.122  14.182  1.00  0.210          O  
ATOM   1428  OD2 ASP A  90      -3.480  50.257  13.332  1.00  0.210          O  
ATOM   1429  H   ASP A  90      -0.924  51.095  16.100  1.00  0.170          H  
ATOM   1430  HA  ASP A  90      -3.637  52.104  16.894  1.00  0.180          H  
ATOM   1431 1HB  ASP A  90      -2.890  49.480  15.558  1.00  0.250          H  
ATOM   1432 2HB  ASP A  90      -4.505  49.974  15.968  1.00  0.250          H  
ATOM   1433  N   GLY A  91      -1.960  49.567  18.155  1.00  0.140          N  
ATOM   1434  CA  GLY A  91      -1.865  48.582  19.215  1.00  0.130          C  
ATOM   1435  C   GLY A  91      -2.591  47.343  18.714  1.00  0.120          C  
ATOM   1436  O   GLY A  91      -3.220  47.383  17.650  1.00  0.130          O  
ATOM   1437  H   GLY A  91      -1.226  49.550  17.449  1.00  0.170          H  
ATOM   1438 1HA  GLY A  91      -0.820  48.350  19.427  1.00  0.160          H  
ATOM   1439 2HA  GLY A  91      -2.324  48.946  20.132  1.00  0.160          H  
ATOM   1440  N   MET A  92      -2.505  46.254  19.461  1.00  0.120          N  
ATOM   1441  CA  MET A  92      -3.171  44.996  19.094  1.00  0.110          C  
ATOM   1442  C   MET A  92      -3.777  44.358  20.318  1.00  0.090          C  
ATOM   1443  O   MET A  92      -3.233  44.509  21.407  1.00  0.110          O  
ATOM   1444  CB  MET A  92      -2.186  44.021  18.462  1.00  0.160          C  
ATOM   1445  CG  MET A  92      -1.594  44.466  17.142  1.00  0.160          C  
ATOM   1446  SD  MET A  92      -0.442  43.276  16.456  1.00  0.160          S  
ATOM   1447  CE  MET A  92      -1.444  41.879  15.976  1.00  0.160          C  
ATOM   1448  H   MET A  92      -1.953  46.323  20.324  1.00  0.140          H  
ATOM   1449  HA  MET A  92      -3.979  45.203  18.391  1.00  0.130          H  
ATOM   1450 1HB  MET A  92      -1.364  43.864  19.150  1.00  0.190          H  
ATOM   1451 2HB  MET A  92      -2.684  43.061  18.328  1.00  0.190          H  
ATOM   1452 1HG  MET A  92      -2.397  44.641  16.424  1.00  0.190          H  
ATOM   1453 2HG  MET A  92      -1.059  45.401  17.286  1.00  0.190          H  
ATOM   1454 1HE  MET A  92      -0.804  41.114  15.540  1.00  0.190          H  
ATOM   1455 2HE  MET A  92      -1.942  41.470  16.842  1.00  0.190          H  
ATOM   1456 3HE  MET A  92      -2.188  42.196  15.245  1.00  0.190          H  
ATOM   1457  N   THR A  93      -4.874  43.628  20.177  1.00  0.070          N  
ATOM   1458  CA  THR A  93      -5.364  42.952  21.371  1.00  0.060          C  
ATOM   1459  C   THR A  93      -4.569  41.697  21.615  1.00  0.050          C  
ATOM   1460  O   THR A  93      -3.892  41.197  20.715  1.00  0.050          O  
ATOM   1461  CB  THR A  93      -6.856  42.532  21.333  1.00  0.090          C  
ATOM   1462  OG1 THR A  93      -7.079  41.570  20.295  1.00  0.090          O  
ATOM   1463  CG2 THR A  93      -7.748  43.675  21.132  1.00  0.090          C  
ATOM   1464  H   THR A  93      -5.344  43.535  19.265  1.00  0.080          H  
ATOM   1465  HA  THR A  93      -5.225  43.615  22.196  1.00  0.070          H  
ATOM   1466  HB  THR A  93      -7.105  42.087  22.280  1.00  0.110          H  
ATOM   1467  HG1 THR A  93      -7.999  41.281  20.349  1.00  0.110          H  
ATOM   1468 1HG2 THR A  93      -8.780  43.334  21.135  1.00  0.110          H  
ATOM   1469 2HG2 THR A  93      -7.604  44.369  21.943  1.00  0.110          H  
ATOM   1470 3HG2 THR A  93      -7.524  44.131  20.188  1.00  0.110          H  
ATOM   1471  N   VAL A  94      -4.726  41.122  22.794  1.00  0.030          N  
ATOM   1472  CA  VAL A  94      -4.084  39.851  23.085  1.00  0.020          C  
ATOM   1473  C   VAL A  94      -4.555  38.792  22.087  1.00  0.020          C  
ATOM   1474  O   VAL A  94      -3.741  37.998  21.606  1.00  0.020          O  
ATOM   1475  CB  VAL A  94      -4.359  39.432  24.534  1.00  0.030          C  
ATOM   1476  CG1 VAL A  94      -3.895  38.003  24.791  1.00  0.030          C  
ATOM   1477  CG2 VAL A  94      -3.629  40.390  25.464  1.00  0.030          C  
ATOM   1478  H   VAL A  94      -5.266  41.635  23.499  1.00  0.040          H  
ATOM   1479  HA  VAL A  94      -3.010  39.977  22.971  1.00  0.020          H  
ATOM   1480  HB  VAL A  94      -5.417  39.491  24.726  1.00  0.040          H  
ATOM   1481 1HG1 VAL A  94      -4.107  37.746  25.831  1.00  0.040          H  
ATOM   1482 2HG1 VAL A  94      -4.419  37.311  24.139  1.00  0.040          H  
ATOM   1483 3HG1 VAL A  94      -2.826  37.927  24.610  1.00  0.040          H  
ATOM   1484 1HG2 VAL A  94      -3.835  40.121  26.501  1.00  0.040          H  
ATOM   1485 2HG2 VAL A  94      -2.558  40.336  25.282  1.00  0.040          H  
ATOM   1486 3HG2 VAL A  94      -3.971  41.406  25.284  1.00  0.040          H  
ATOM   1487  N   ARG A  95      -5.865  38.760  21.801  1.00  0.030          N  
ATOM   1488  CA  ARG A  95      -6.428  37.848  20.815  1.00  0.030          C  
ATOM   1489  C   ARG A  95      -5.739  38.028  19.464  1.00  0.040          C  
ATOM   1490  O   ARG A  95      -5.332  37.046  18.837  1.00  0.040          O  
ATOM   1491  CB  ARG A  95      -7.902  38.143  20.599  1.00  0.040          C  
ATOM   1492  CG  ARG A  95      -8.675  37.153  19.752  1.00  0.040          C  
ATOM   1493  CD  ARG A  95     -10.072  37.631  19.518  1.00  0.040          C  
ATOM   1494  NE  ARG A  95     -10.838  37.772  20.765  1.00  0.040          N  
ATOM   1495  CZ  ARG A  95     -11.497  36.777  21.406  1.00  0.040          C  
ATOM   1496  NH1 ARG A  95     -11.495  35.555  20.922  1.00  0.040          N  
ATOM   1497  NH2 ARG A  95     -12.152  37.042  22.525  1.00  0.040          N  
ATOM   1498  H   ARG A  95      -6.493  39.403  22.288  1.00  0.040          H  
ATOM   1499  HA  ARG A  95      -6.289  36.825  21.159  1.00  0.040          H  
ATOM   1500 1HB  ARG A  95      -8.386  38.259  21.523  1.00  0.050          H  
ATOM   1501 2HB  ARG A  95      -7.988  39.095  20.092  1.00  0.050          H  
ATOM   1502 1HG  ARG A  95      -8.185  37.022  18.786  1.00  0.050          H  
ATOM   1503 2HG  ARG A  95      -8.720  36.197  20.271  1.00  0.050          H  
ATOM   1504 1HD  ARG A  95     -10.029  38.611  19.039  1.00  0.050          H  
ATOM   1505 2HD  ARG A  95     -10.596  36.940  18.860  1.00  0.050          H  
ATOM   1506  HE  ARG A  95     -10.880  38.697  21.176  1.00  0.050          H  
ATOM   1507 1HH1 ARG A  95     -11.010  35.359  20.061  1.00  0.050          H  
ATOM   1508 2HH1 ARG A  95     -11.994  34.813  21.406  1.00  0.050          H  
ATOM   1509 1HH2 ARG A  95     -12.159  37.982  22.896  1.00  0.050          H  
ATOM   1510 2HH2 ARG A  95     -12.649  36.305  23.005  1.00  0.050          H  
ATOM   1511  N   GLU A  96      -5.622  39.289  19.012  1.00  0.040          N  
ATOM   1512  CA  GLU A  96      -4.989  39.616  17.735  1.00  0.050          C  
ATOM   1513  C   GLU A  96      -3.514  39.230  17.714  1.00  0.060          C  
ATOM   1514  O   GLU A  96      -3.028  38.725  16.697  1.00  0.070          O  
ATOM   1515  CB  GLU A  96      -5.161  41.109  17.419  1.00  0.070          C  
ATOM   1516  CG  GLU A  96      -6.604  41.512  17.049  1.00  0.070          C  
ATOM   1517  CD  GLU A  96      -6.845  43.019  16.919  1.00  0.070          C  
ATOM   1518  OE1 GLU A  96      -6.204  43.800  17.611  1.00  0.070          O  
ATOM   1519  OE2 GLU A  96      -7.673  43.385  16.119  1.00  0.070          O  
ATOM   1520  H   GLU A  96      -6.017  40.046  19.573  1.00  0.050          H  
ATOM   1521  HA  GLU A  96      -5.494  39.050  16.955  1.00  0.060          H  
ATOM   1522 1HB  GLU A  96      -4.851  41.687  18.274  1.00  0.080          H  
ATOM   1523 2HB  GLU A  96      -4.513  41.382  16.588  1.00  0.080          H  
ATOM   1524 1HG  GLU A  96      -6.848  41.044  16.097  1.00  0.080          H  
ATOM   1525 2HG  GLU A  96      -7.281  41.104  17.792  1.00  0.080          H  
ATOM   1526  N   LEU A  97      -2.801  39.439  18.823  1.00  0.050          N  
ATOM   1527  CA  LEU A  97      -1.404  39.059  18.887  1.00  0.050          C  
ATOM   1528  C   LEU A  97      -1.269  37.558  18.786  1.00  0.040          C  
ATOM   1529  O   LEU A  97      -0.386  37.073  18.087  1.00  0.050          O  
ATOM   1530  CB  LEU A  97      -0.771  39.509  20.199  1.00  0.070          C  
ATOM   1531  CG  LEU A  97      -0.558  40.996  20.430  1.00  0.070          C  
ATOM   1532  CD1 LEU A  97      -0.129  41.193  21.865  1.00  0.070          C  
ATOM   1533  CD2 LEU A  97       0.502  41.512  19.528  1.00  0.070          C  
ATOM   1534  H   LEU A  97      -3.241  39.913  19.613  1.00  0.060          H  
ATOM   1535  HA  LEU A  97      -0.885  39.501  18.044  1.00  0.060          H  
ATOM   1536 1HB  LEU A  97      -1.426  39.181  20.985  1.00  0.080          H  
ATOM   1537 2HB  LEU A  97       0.186  39.011  20.308  1.00  0.080          H  
ATOM   1538  HG  LEU A  97      -1.483  41.536  20.253  1.00  0.080          H  
ATOM   1539 1HD1 LEU A  97       0.030  42.239  22.039  1.00  0.080          H  
ATOM   1540 2HD1 LEU A  97      -0.900  40.826  22.531  1.00  0.080          H  
ATOM   1541 3HD1 LEU A  97       0.795  40.649  22.051  1.00  0.080          H  
ATOM   1542 1HD2 LEU A  97       0.654  42.574  19.714  1.00  0.080          H  
ATOM   1543 2HD2 LEU A  97       1.397  40.975  19.738  1.00  0.080          H  
ATOM   1544 3HD2 LEU A  97       0.231  41.370  18.501  1.00  0.080          H  
ATOM   1545  N   CYS A  98      -2.164  36.814  19.451  1.00  0.030          N  
ATOM   1546  CA  CYS A  98      -2.132  35.355  19.408  1.00  0.030          C  
ATOM   1547  C   CYS A  98      -2.413  34.877  18.000  1.00  0.040          C  
ATOM   1548  O   CYS A  98      -1.713  34.014  17.464  1.00  0.050          O  
ATOM   1549  CB  CYS A  98      -3.173  34.787  20.349  1.00  0.040          C  
ATOM   1550  SG  CYS A  98      -2.837  35.046  22.103  1.00  0.040          S  
ATOM   1551  H   CYS A  98      -2.849  37.284  20.050  1.00  0.040          H  
ATOM   1552  HA  CYS A  98      -1.157  34.993  19.696  1.00  0.040          H  
ATOM   1553 1HB  CYS A  98      -4.122  35.247  20.129  1.00  0.050          H  
ATOM   1554 2HB  CYS A  98      -3.268  33.724  20.169  1.00  0.050          H  
ATOM   1555  HG  CYS A  98      -3.002  36.397  22.064  1.00  0.050          H  
ATOM   1556  N   SER A  99      -3.392  35.496  17.344  1.00  0.050          N  
ATOM   1557  CA  SER A  99      -3.718  35.121  15.989  1.00  0.060          C  
ATOM   1558  C   SER A  99      -2.505  35.356  15.104  1.00  0.060          C  
ATOM   1559  O   SER A  99      -2.118  34.483  14.329  1.00  0.070          O  
ATOM   1560  CB  SER A  99      -4.896  35.930  15.487  1.00  0.080          C  
ATOM   1561  OG  SER A  99      -5.244  35.561  14.181  1.00  0.080          O  
ATOM   1562  H   SER A  99      -3.966  36.195  17.822  1.00  0.060          H  
ATOM   1563  HA  SER A  99      -3.971  34.062  15.968  1.00  0.070          H  
ATOM   1564 1HB  SER A  99      -5.744  35.790  16.155  1.00  0.100          H  
ATOM   1565 2HB  SER A  99      -4.639  36.986  15.511  1.00  0.100          H  
ATOM   1566  HG  SER A  99      -5.929  36.174  13.911  1.00  0.100          H  
ATOM   1567  N   ALA A 100      -1.872  36.534  15.207  1.00  0.060          N  
ATOM   1568  CA  ALA A 100      -0.695  36.817  14.396  1.00  0.050          C  
ATOM   1569  C   ALA A 100       0.476  35.880  14.715  1.00  0.060          C  
ATOM   1570  O   ALA A 100       1.146  35.369  13.804  1.00  0.050          O  
ATOM   1571  CB  ALA A 100      -0.257  38.249  14.619  1.00  0.070          C  
ATOM   1572  H   ALA A 100      -2.234  37.249  15.843  1.00  0.070          H  
ATOM   1573  HA  ALA A 100      -0.967  36.684  13.351  1.00  0.060          H  
ATOM   1574 1HB  ALA A 100       0.595  38.475  13.994  1.00  0.090          H  
ATOM   1575 2HB  ALA A 100      -1.080  38.913  14.371  1.00  0.090          H  
ATOM   1576 3HB  ALA A 100       0.013  38.386  15.667  1.00  0.090          H  
ATOM   1577  N   ALA A 101       0.705  35.615  16.007  1.00  0.070          N  
ATOM   1578  CA  ALA A 101       1.788  34.754  16.445  1.00  0.100          C  
ATOM   1579  C   ALA A 101       1.618  33.345  15.898  1.00  0.100          C  
ATOM   1580  O   ALA A 101       2.607  32.747  15.481  1.00  0.170          O  
ATOM   1581  CB  ALA A 101       1.866  34.726  17.966  1.00  0.130          C  
ATOM   1582  H   ALA A 101       0.138  36.063  16.721  1.00  0.080          H  
ATOM   1583  HA  ALA A 101       2.723  35.162  16.060  1.00  0.120          H  
ATOM   1584 1HB  ALA A 101       2.698  34.101  18.279  1.00  0.150          H  
ATOM   1585 2HB  ALA A 101       2.010  35.742  18.338  1.00  0.150          H  
ATOM   1586 3HB  ALA A 101       0.935  34.323  18.365  1.00  0.150          H  
ATOM   1587  N   ILE A 102       0.369  32.837  15.864  1.00  0.090          N  
ATOM   1588  CA  ILE A 102       0.099  31.498  15.353  1.00  0.090          C  
ATOM   1589  C   ILE A 102      -0.078  31.436  13.841  1.00  0.120          C  
ATOM   1590  O   ILE A 102       0.582  30.647  13.162  1.00  0.180          O  
ATOM   1591  CB  ILE A 102      -1.117  30.821  16.026  1.00  0.130          C  
ATOM   1592  CG1 ILE A 102      -0.800  30.578  17.508  1.00  0.130          C  
ATOM   1593  CG2 ILE A 102      -1.438  29.442  15.305  1.00  0.130          C  
ATOM   1594  CD1 ILE A 102      -1.983  30.172  18.335  1.00  0.130          C  
ATOM   1595  H   ILE A 102      -0.395  33.381  16.278  1.00  0.110          H  
ATOM   1596  HA  ILE A 102       0.922  30.884  15.628  1.00  0.110          H  
ATOM   1597  HB  ILE A 102      -1.981  31.488  15.972  1.00  0.150          H  
ATOM   1598 1HG1 ILE A 102      -0.064  29.794  17.573  1.00  0.150          H  
ATOM   1599 2HG1 ILE A 102      -0.370  31.484  17.934  1.00  0.150          H  
ATOM   1600 1HG2 ILE A 102      -2.277  28.955  15.768  1.00  0.150          H  
ATOM   1601 2HG2 ILE A 102      -1.683  29.598  14.254  1.00  0.150          H  
ATOM   1602 3HG2 ILE A 102      -0.570  28.785  15.371  1.00  0.150          H  
ATOM   1603 1HD1 ILE A 102      -1.669  30.002  19.328  1.00  0.150          H  
ATOM   1604 2HD1 ILE A 102      -2.712  30.975  18.316  1.00  0.150          H  
ATOM   1605 3HD1 ILE A 102      -2.423  29.261  17.964  1.00  0.150          H  
ATOM   1606  N   THR A 103      -0.940  32.261  13.279  1.00  0.100          N  
ATOM   1607  CA  THR A 103      -1.243  32.094  11.873  1.00  0.090          C  
ATOM   1608  C   THR A 103      -0.279  32.735  10.890  1.00  0.070          C  
ATOM   1609  O   THR A 103      -0.226  32.292   9.744  1.00  0.050          O  
ATOM   1610  CB  THR A 103      -2.656  32.622  11.565  1.00  0.130          C  
ATOM   1611  OG1 THR A 103      -2.722  34.038  11.801  1.00  0.130          O  
ATOM   1612  CG2 THR A 103      -3.677  31.928  12.427  1.00  0.130          C  
ATOM   1613  H   THR A 103      -1.434  32.943  13.832  1.00  0.120          H  
ATOM   1614  HA  THR A 103      -1.231  31.033  11.685  1.00  0.110          H  
ATOM   1615  HB  THR A 103      -2.888  32.426  10.517  1.00  0.160          H  
ATOM   1616  HG1 THR A 103      -2.551  34.222  12.742  1.00  0.160          H  
ATOM   1617 1HG2 THR A 103      -4.666  32.305  12.184  1.00  0.160          H  
ATOM   1618 2HG2 THR A 103      -3.632  30.866  12.234  1.00  0.160          H  
ATOM   1619 3HG2 THR A 103      -3.469  32.113  13.480  1.00  0.160          H  
ATOM   1620  N   MET A 104       0.515  33.732  11.309  1.00  0.060          N  
ATOM   1621  CA  MET A 104       1.446  34.403  10.410  1.00  0.060          C  
ATOM   1622  C   MET A 104       2.882  34.261  10.877  1.00  0.060          C  
ATOM   1623  O   MET A 104       3.785  34.879  10.313  1.00  0.070          O  
ATOM   1624  CB  MET A 104       1.095  35.887  10.338  1.00  0.080          C  
ATOM   1625  CG  MET A 104      -0.227  36.209   9.666  1.00  0.080          C  
ATOM   1626  SD  MET A 104      -0.257  35.783   7.921  1.00  0.080          S  
ATOM   1627  CE  MET A 104       0.840  37.035   7.229  1.00  0.080          C  
ATOM   1628  H   MET A 104       0.484  34.092  12.266  1.00  0.070          H  
ATOM   1629  HA  MET A 104       1.370  33.950   9.422  1.00  0.070          H  
ATOM   1630 1HB  MET A 104       1.035  36.280  11.355  1.00  0.100          H  
ATOM   1631 2HB  MET A 104       1.889  36.422   9.845  1.00  0.100          H  
ATOM   1632 1HG  MET A 104      -1.025  35.657  10.167  1.00  0.100          H  
ATOM   1633 2HG  MET A 104      -0.439  37.260   9.757  1.00  0.100          H  
ATOM   1634 1HE  MET A 104       0.902  36.902   6.148  1.00  0.100          H  
ATOM   1635 2HE  MET A 104       0.446  38.030   7.449  1.00  0.100          H  
ATOM   1636 3HE  MET A 104       1.835  36.938   7.653  1.00  0.100          H  
ATOM   1637  N   SER A 105       3.081  33.486  11.940  1.00  0.060          N  
ATOM   1638  CA  SER A 105       4.387  33.319  12.573  1.00  0.060          C  
ATOM   1639  C   SER A 105       5.010  34.692  12.847  1.00  0.070          C  
ATOM   1640  O   SER A 105       6.178  34.940  12.538  1.00  0.080          O  
ATOM   1641  CB  SER A 105       5.315  32.442  11.737  1.00  0.080          C  
ATOM   1642  OG  SER A 105       4.799  31.121  11.569  1.00  0.080          O  
ATOM   1643  H   SER A 105       2.287  32.985  12.311  1.00  0.070          H  
ATOM   1644  HA  SER A 105       4.240  32.827  13.537  1.00  0.070          H  
ATOM   1645 1HB  SER A 105       5.472  32.901  10.760  1.00  0.100          H  
ATOM   1646 2HB  SER A 105       6.286  32.389  12.228  1.00  0.100          H  
ATOM   1647  HG  SER A 105       5.502  30.630  11.125  1.00  0.100          H  
ATOM   1648  N   ASP A 106       4.212  35.590  13.433  1.00  0.050          N  
ATOM   1649  CA  ASP A 106       4.663  36.931  13.755  1.00  0.060          C  
ATOM   1650  C   ASP A 106       5.456  36.942  15.064  1.00  0.080          C  
ATOM   1651  O   ASP A 106       4.905  36.745  16.159  1.00  0.140          O  
ATOM   1652  CB  ASP A 106       3.448  37.857  13.788  1.00  0.080          C  
ATOM   1653  CG  ASP A 106       3.766  39.291  14.026  1.00  0.080          C  
ATOM   1654  OD1 ASP A 106       4.730  39.547  14.732  1.00  0.080          O  
ATOM   1655  OD2 ASP A 106       3.072  40.154  13.461  1.00  0.080          O  
ATOM   1656  H   ASP A 106       3.239  35.340  13.631  1.00  0.060          H  
ATOM   1657  HA  ASP A 106       5.334  37.259  12.965  1.00  0.070          H  
ATOM   1658 1HB  ASP A 106       2.894  37.759  12.853  1.00  0.100          H  
ATOM   1659 2HB  ASP A 106       2.793  37.525  14.585  1.00  0.100          H  
ATOM   1660  N   ASN A 107       6.773  37.109  14.928  1.00  0.060          N  
ATOM   1661  CA  ASN A 107       7.690  37.013  16.044  1.00  0.070          C  
ATOM   1662  C   ASN A 107       7.582  38.170  17.040  1.00  0.050          C  
ATOM   1663  O   ASN A 107       7.800  37.973  18.240  1.00  0.050          O  
ATOM   1664  CB  ASN A 107       9.092  36.859  15.532  1.00  0.090          C  
ATOM   1665  CG  ASN A 107       9.365  35.517  14.935  1.00  0.090          C  
ATOM   1666  OD1 ASN A 107       8.604  34.549  15.068  1.00  0.090          O  
ATOM   1667  ND2 ASN A 107      10.489  35.431  14.283  1.00  0.090          N  
ATOM   1668  H   ASN A 107       7.143  37.320  13.997  1.00  0.070          H  
ATOM   1669  HA  ASN A 107       7.445  36.104  16.593  1.00  0.080          H  
ATOM   1670 1HB  ASN A 107       9.267  37.606  14.763  1.00  0.110          H  
ATOM   1671 2HB  ASN A 107       9.774  37.032  16.315  1.00  0.110          H  
ATOM   1672 1HD2 ASN A 107      10.755  34.563  13.868  1.00  0.110          H  
ATOM   1673 2HD2 ASN A 107      11.082  36.226  14.227  1.00  0.110          H  
ATOM   1674  N   THR A 108       7.228  39.373  16.578  1.00  0.050          N  
ATOM   1675  CA  THR A 108       7.095  40.465  17.534  1.00  0.040          C  
ATOM   1676  C   THR A 108       5.894  40.142  18.382  1.00  0.030          C  
ATOM   1677  O   THR A 108       5.929  40.306  19.606  1.00  0.030          O  
ATOM   1678  CB  THR A 108       6.911  41.871  16.940  1.00  0.060          C  
ATOM   1679  OG1 THR A 108       8.027  42.226  16.135  1.00  0.060          O  
ATOM   1680  CG2 THR A 108       6.822  42.859  18.123  1.00  0.060          C  
ATOM   1681  H   THR A 108       7.020  39.499  15.591  1.00  0.060          H  
ATOM   1682  HA  THR A 108       7.974  40.487  18.177  1.00  0.050          H  
ATOM   1683  HB  THR A 108       6.021  41.904  16.335  1.00  0.070          H  
ATOM   1684  HG1 THR A 108       7.934  41.767  15.298  1.00  0.070          H  
ATOM   1685 1HG2 THR A 108       6.706  43.860  17.773  1.00  0.070          H  
ATOM   1686 2HG2 THR A 108       5.982  42.623  18.749  1.00  0.070          H  
ATOM   1687 3HG2 THR A 108       7.729  42.785  18.706  1.00  0.070          H  
ATOM   1688  N   ALA A 109       4.812  39.678  17.733  1.00  0.050          N  
ATOM   1689  CA  ALA A 109       3.618  39.362  18.492  1.00  0.050          C  
ATOM   1690  C   ALA A 109       3.952  38.317  19.541  1.00  0.030          C  
ATOM   1691  O   ALA A 109       3.518  38.424  20.691  1.00  0.020          O  
ATOM   1692  CB  ALA A 109       2.506  38.858  17.589  1.00  0.070          C  
ATOM   1693  H   ALA A 109       4.830  39.575  16.704  1.00  0.060          H  
ATOM   1694  HA  ALA A 109       3.300  40.261  18.996  1.00  0.060          H  
ATOM   1695 1HB  ALA A 109       1.631  38.641  18.182  1.00  0.080          H  
ATOM   1696 2HB  ALA A 109       2.266  39.615  16.852  1.00  0.080          H  
ATOM   1697 3HB  ALA A 109       2.833  37.954  17.083  1.00  0.080          H  
ATOM   1698  N   ALA A 110       4.787  37.334  19.181  1.00  0.040          N  
ATOM   1699  CA  ALA A 110       5.176  36.332  20.155  1.00  0.040          C  
ATOM   1700  C   ALA A 110       5.914  36.970  21.340  1.00  0.020          C  
ATOM   1701  O   ALA A 110       5.634  36.621  22.487  1.00  0.030          O  
ATOM   1702  CB  ALA A 110       6.045  35.278  19.505  1.00  0.060          C  
ATOM   1703  H   ALA A 110       5.096  37.264  18.204  1.00  0.050          H  
ATOM   1704  HA  ALA A 110       4.270  35.862  20.530  1.00  0.050          H  
ATOM   1705 1HB  ALA A 110       6.307  34.518  20.237  1.00  0.070          H  
ATOM   1706 2HB  ALA A 110       5.504  34.820  18.676  1.00  0.070          H  
ATOM   1707 3HB  ALA A 110       6.951  35.740  19.129  1.00  0.070          H  
ATOM   1708  N   ASN A 111       6.820  37.930  21.091  1.00  0.020          N  
ATOM   1709  CA  ASN A 111       7.513  38.570  22.214  1.00  0.010          C  
ATOM   1710  C   ASN A 111       6.563  39.399  23.080  1.00  0.010          C  
ATOM   1711  O   ASN A 111       6.712  39.454  24.311  1.00  0.020          O  
ATOM   1712  CB  ASN A 111       8.680  39.425  21.762  1.00  0.020          C  
ATOM   1713  CG  ASN A 111       9.906  38.627  21.331  1.00  0.020          C  
ATOM   1714  OD1 ASN A 111      10.025  37.404  21.576  1.00  0.020          O  
ATOM   1715  ND2 ASN A 111      10.842  39.335  20.732  1.00  0.020          N  
ATOM   1716  H   ASN A 111       7.067  38.144  20.116  1.00  0.020          H  
ATOM   1717  HA  ASN A 111       7.910  37.788  22.849  1.00  0.010          H  
ATOM   1718 1HB  ASN A 111       8.356  40.044  20.918  1.00  0.020          H  
ATOM   1719 2HB  ASN A 111       8.966  40.099  22.568  1.00  0.020          H  
ATOM   1720 1HD2 ASN A 111      11.725  38.913  20.421  1.00  0.020          H  
ATOM   1721 2HD2 ASN A 111      10.697  40.315  20.588  1.00  0.020          H  
ATOM   1722  N   LEU A 112       5.578  40.039  22.457  1.00  0.010          N  
ATOM   1723  CA  LEU A 112       4.624  40.825  23.225  1.00  0.020          C  
ATOM   1724  C   LEU A 112       3.816  39.890  24.131  1.00  0.020          C  
ATOM   1725  O   LEU A 112       3.589  40.195  25.309  1.00  0.030          O  
ATOM   1726  CB  LEU A 112       3.720  41.607  22.262  1.00  0.020          C  
ATOM   1727  CG  LEU A 112       4.427  42.744  21.445  1.00  0.020          C  
ATOM   1728  CD1 LEU A 112       3.495  43.256  20.371  1.00  0.020          C  
ATOM   1729  CD2 LEU A 112       4.825  43.890  22.344  1.00  0.020          C  
ATOM   1730  H   LEU A 112       5.539  40.005  21.431  1.00  0.010          H  
ATOM   1731  HA  LEU A 112       5.170  41.511  23.862  1.00  0.020          H  
ATOM   1732 1HB  LEU A 112       3.299  40.903  21.548  1.00  0.030          H  
ATOM   1733 2HB  LEU A 112       2.909  42.044  22.826  1.00  0.030          H  
ATOM   1734  HG  LEU A 112       5.316  42.340  20.975  1.00  0.030          H  
ATOM   1735 1HD1 LEU A 112       3.998  44.031  19.798  1.00  0.030          H  
ATOM   1736 2HD1 LEU A 112       3.231  42.453  19.708  1.00  0.030          H  
ATOM   1737 3HD1 LEU A 112       2.598  43.666  20.827  1.00  0.030          H  
ATOM   1738 1HD2 LEU A 112       5.318  44.640  21.736  1.00  0.030          H  
ATOM   1739 2HD2 LEU A 112       3.940  44.321  22.815  1.00  0.030          H  
ATOM   1740 3HD2 LEU A 112       5.513  43.558  23.110  1.00  0.030          H  
ATOM   1741  N   LEU A 113       3.439  38.723  23.597  1.00  0.020          N  
ATOM   1742  CA  LEU A 113       2.715  37.727  24.370  1.00  0.030          C  
ATOM   1743  C   LEU A 113       3.592  37.111  25.458  1.00  0.040          C  
ATOM   1744  O   LEU A 113       3.107  36.867  26.557  1.00  0.060          O  
ATOM   1745  CB  LEU A 113       2.191  36.639  23.452  1.00  0.040          C  
ATOM   1746  CG  LEU A 113       1.105  37.037  22.469  1.00  0.040          C  
ATOM   1747  CD1 LEU A 113       0.910  35.897  21.530  1.00  0.040          C  
ATOM   1748  CD2 LEU A 113      -0.219  37.395  23.190  1.00  0.040          C  
ATOM   1749  H   LEU A 113       3.622  38.551  22.602  1.00  0.020          H  
ATOM   1750  HA  LEU A 113       1.885  38.220  24.865  1.00  0.040          H  
ATOM   1751 1HB  LEU A 113       3.019  36.317  22.857  1.00  0.050          H  
ATOM   1752 2HB  LEU A 113       1.837  35.800  24.052  1.00  0.050          H  
ATOM   1753  HG  LEU A 113       1.437  37.890  21.897  1.00  0.050          H  
ATOM   1754 1HD1 LEU A 113       0.188  36.194  20.824  1.00  0.050          H  
ATOM   1755 2HD1 LEU A 113       1.845  35.677  21.019  1.00  0.050          H  
ATOM   1756 3HD1 LEU A 113       0.573  35.011  22.069  1.00  0.050          H  
ATOM   1757 1HD2 LEU A 113      -0.975  37.648  22.467  1.00  0.050          H  
ATOM   1758 2HD2 LEU A 113      -0.557  36.558  23.756  1.00  0.050          H  
ATOM   1759 3HD2 LEU A 113      -0.077  38.238  23.855  1.00  0.050          H  
ATOM   1760  N   LEU A 114       4.888  36.876  25.186  1.00  0.030          N  
ATOM   1761  CA  LEU A 114       5.767  36.350  26.227  1.00  0.040          C  
ATOM   1762  C   LEU A 114       5.821  37.341  27.384  1.00  0.050          C  
ATOM   1763  O   LEU A 114       5.715  36.949  28.559  1.00  0.080          O  
ATOM   1764  CB  LEU A 114       7.195  36.098  25.680  1.00  0.050          C  
ATOM   1765  CG  LEU A 114       7.454  34.890  24.755  1.00  0.050          C  
ATOM   1766  CD1 LEU A 114       8.853  34.999  24.122  1.00  0.050          C  
ATOM   1767  CD2 LEU A 114       7.426  33.637  25.577  1.00  0.050          C  
ATOM   1768  H   LEU A 114       5.241  37.028  24.240  1.00  0.040          H  
ATOM   1769  HA  LEU A 114       5.347  35.421  26.600  1.00  0.050          H  
ATOM   1770 1HB  LEU A 114       7.440  36.958  25.085  1.00  0.060          H  
ATOM   1771 2HB  LEU A 114       7.884  36.046  26.487  1.00  0.060          H  
ATOM   1772  HG  LEU A 114       6.697  34.853  23.974  1.00  0.060          H  
ATOM   1773 1HD1 LEU A 114       9.034  34.133  23.483  1.00  0.060          H  
ATOM   1774 2HD1 LEU A 114       8.922  35.894  23.524  1.00  0.060          H  
ATOM   1775 3HD1 LEU A 114       9.613  35.032  24.903  1.00  0.060          H  
ATOM   1776 1HD2 LEU A 114       7.603  32.781  24.937  1.00  0.060          H  
ATOM   1777 2HD2 LEU A 114       8.195  33.684  26.346  1.00  0.060          H  
ATOM   1778 3HD2 LEU A 114       6.486  33.545  26.037  1.00  0.060          H  
ATOM   1779  N   THR A 115       5.885  38.635  27.063  1.00  0.030          N  
ATOM   1780  CA  THR A 115       5.951  39.678  28.076  1.00  0.010          C  
ATOM   1781  C   THR A 115       4.753  39.597  29.021  1.00  0.010          C  
ATOM   1782  O   THR A 115       4.918  39.636  30.244  1.00  0.070          O  
ATOM   1783  CB  THR A 115       6.019  41.081  27.425  1.00  0.020          C  
ATOM   1784  OG1 THR A 115       7.197  41.177  26.599  1.00  0.020          O  
ATOM   1785  CG2 THR A 115       6.087  42.151  28.503  1.00  0.020          C  
ATOM   1786  H   THR A 115       5.971  38.897  26.078  1.00  0.040          H  
ATOM   1787  HA  THR A 115       6.851  39.535  28.666  1.00  0.010          H  
ATOM   1788  HB  THR A 115       5.144  41.250  26.818  1.00  0.030          H  
ATOM   1789  HG1 THR A 115       7.085  40.617  25.799  1.00  0.030          H  
ATOM   1790 1HG2 THR A 115       6.143  43.129  28.031  1.00  0.030          H  
ATOM   1791 2HG2 THR A 115       5.202  42.110  29.136  1.00  0.030          H  
ATOM   1792 3HG2 THR A 115       6.974  41.990  29.114  1.00  0.030          H  
ATOM   1793  N   THR A 116       3.553  39.411  28.469  1.00  0.020          N  
ATOM   1794  CA  THR A 116       2.338  39.345  29.277  1.00  0.030          C  
ATOM   1795  C   THR A 116       2.159  38.048  30.108  1.00  0.080          C  
ATOM   1796  O   THR A 116       1.235  37.969  30.920  1.00  0.230          O  
ATOM   1797  CB  THR A 116       1.082  39.601  28.404  1.00  0.040          C  
ATOM   1798  OG1 THR A 116       1.007  38.648  27.345  1.00  0.040          O  
ATOM   1799  CG2 THR A 116       1.142  41.002  27.791  1.00  0.040          C  
ATOM   1800  H   THR A 116       3.477  39.417  27.442  1.00  0.020          H  
ATOM   1801  HA  THR A 116       2.386  40.166  29.989  1.00  0.040          H  
ATOM   1802  HB  THR A 116       0.186  39.514  29.022  1.00  0.050          H  
ATOM   1803  HG1 THR A 116       0.908  37.762  27.705  1.00  0.050          H  
ATOM   1804 1HG2 THR A 116       0.251  41.163  27.186  1.00  0.050          H  
ATOM   1805 2HG2 THR A 116       1.183  41.743  28.586  1.00  0.050          H  
ATOM   1806 3HG2 THR A 116       2.025  41.094  27.165  1.00  0.050          H  
ATOM   1807  N   ILE A 117       3.009  37.028  29.904  1.00  0.090          N  
ATOM   1808  CA  ILE A 117       2.938  35.774  30.667  1.00  0.160          C  
ATOM   1809  C   ILE A 117       3.975  35.803  31.778  1.00  0.100          C  
ATOM   1810  O   ILE A 117       3.704  35.384  32.906  1.00  0.490          O  
ATOM   1811  CB  ILE A 117       3.168  34.491  29.830  1.00  0.200          C  
ATOM   1812  CG1 ILE A 117       2.175  34.361  28.686  1.00  0.200          C  
ATOM   1813  CG2 ILE A 117       3.074  33.229  30.753  1.00  0.200          C  
ATOM   1814  CD1 ILE A 117       0.739  34.321  29.064  1.00  0.200          C  
ATOM   1815  H   ILE A 117       3.791  37.157  29.263  1.00  0.110          H  
ATOM   1816  HA  ILE A 117       1.965  35.710  31.143  1.00  0.190          H  
ATOM   1817  HB  ILE A 117       4.155  34.544  29.381  1.00  0.240          H  
ATOM   1818 1HG1 ILE A 117       2.313  35.194  28.027  1.00  0.240          H  
ATOM   1819 2HG1 ILE A 117       2.401  33.447  28.137  1.00  0.240          H  
ATOM   1820 1HG2 ILE A 117       3.249  32.333  30.173  1.00  0.240          H  
ATOM   1821 2HG2 ILE A 117       3.816  33.289  31.520  1.00  0.240          H  
ATOM   1822 3HG2 ILE A 117       2.099  33.162  31.218  1.00  0.240          H  
ATOM   1823 1HD1 ILE A 117       0.206  34.236  28.170  1.00  0.240          H  
ATOM   1824 2HD1 ILE A 117       0.513  33.469  29.695  1.00  0.240          H  
ATOM   1825 3HD1 ILE A 117       0.446  35.238  29.570  1.00  0.240          H  
ATOM   1826  N   GLY A 118       5.188  36.264  31.458  1.00  0.250          N  
ATOM   1827  CA  GLY A 118       6.269  36.224  32.424  1.00  0.110          C  
ATOM   1828  C   GLY A 118       7.520  35.720  31.735  1.00  0.100          C  
ATOM   1829  O   GLY A 118       8.451  35.197  32.369  1.00  0.100          O  
ATOM   1830  H   GLY A 118       5.388  36.600  30.514  1.00  0.300          H  
ATOM   1831 1HA  GLY A 118       6.441  37.225  32.821  1.00  0.130          H  
ATOM   1832 2HA  GLY A 118       6.007  35.579  33.258  1.00  0.130          H  
ATOM   1833  N   GLY A 119       7.493  35.811  30.409  1.00  0.080          N  
ATOM   1834  CA  GLY A 119       8.610  35.446  29.570  1.00  0.070          C  
ATOM   1835  C   GLY A 119       8.829  33.949  29.549  1.00  0.070          C  
ATOM   1836  O   GLY A 119       8.049  33.188  30.127  1.00  0.070          O  
ATOM   1837  H   GLY A 119       6.680  36.225  29.945  1.00  0.100          H  
ATOM   1838 1HA  GLY A 119       8.419  35.815  28.572  1.00  0.080          H  
ATOM   1839 2HA  GLY A 119       9.500  35.952  29.936  1.00  0.080          H  
ATOM   1840  N   PRO A 120       9.923  33.497  28.925  1.00  0.070          N  
ATOM   1841  CA  PRO A 120      10.354  32.116  28.834  1.00  0.060          C  
ATOM   1842  C   PRO A 120      10.373  31.420  30.197  1.00  0.070          C  
ATOM   1843  O   PRO A 120      10.085  30.223  30.284  1.00  0.060          O  
ATOM   1844  CB  PRO A 120      11.755  32.279  28.241  1.00  0.090          C  
ATOM   1845  CG  PRO A 120      11.670  33.530  27.401  1.00  0.090          C  
ATOM   1846  CD  PRO A 120      10.791  34.449  28.189  1.00  0.090          C  
ATOM   1847  HA  PRO A 120       9.699  31.576  28.152  1.00  0.070          H  
ATOM   1848 1HB  PRO A 120      12.511  32.337  29.039  1.00  0.110          H  
ATOM   1849 2HB  PRO A 120      12.004  31.420  27.653  1.00  0.110          H  
ATOM   1850 1HG  PRO A 120      12.682  33.940  27.236  1.00  0.110          H  
ATOM   1851 2HG  PRO A 120      11.267  33.294  26.401  1.00  0.110          H  
ATOM   1852 1HD  PRO A 120      11.400  35.052  28.876  1.00  0.110          H  
ATOM   1853 2HD  PRO A 120      10.219  35.063  27.481  1.00  0.110          H  
ATOM   1854  N   LYS A 121      10.676  32.165  31.272  1.00  0.080          N  
ATOM   1855  CA  LYS A 121      10.707  31.592  32.608  1.00  0.080          C  
ATOM   1856  C   LYS A 121       9.343  31.036  32.984  1.00  0.080          C  
ATOM   1857  O   LYS A 121       9.215  29.835  33.270  1.00  0.070          O  
ATOM   1858  CB  LYS A 121      11.155  32.637  33.633  1.00  0.110          C  
ATOM   1859  CG  LYS A 121      11.244  32.122  35.077  1.00  0.110          C  
ATOM   1860  CD  LYS A 121      11.748  33.208  36.029  1.00  0.110          C  
ATOM   1861  CE  LYS A 121      11.786  32.712  37.471  1.00  0.110          C  
ATOM   1862  NZ  LYS A 121      12.275  33.764  38.410  1.00  0.110          N  
ATOM   1863  H   LYS A 121      10.935  33.138  31.182  1.00  0.100          H  
ATOM   1864  HA  LYS A 121      11.420  30.766  32.614  1.00  0.100          H  
ATOM   1865 1HB  LYS A 121      12.136  33.018  33.352  1.00  0.130          H  
ATOM   1866 2HB  LYS A 121      10.462  33.482  33.616  1.00  0.130          H  
ATOM   1867 1HG  LYS A 121      10.255  31.797  35.411  1.00  0.130          H  
ATOM   1868 2HG  LYS A 121      11.918  31.266  35.115  1.00  0.130          H  
ATOM   1869 1HD  LYS A 121      12.753  33.515  35.732  1.00  0.130          H  
ATOM   1870 2HD  LYS A 121      11.089  34.075  35.968  1.00  0.130          H  
ATOM   1871 1HE  LYS A 121      10.783  32.411  37.770  1.00  0.130          H  
ATOM   1872 2HE  LYS A 121      12.448  31.849  37.534  1.00  0.130          H  
ATOM   1873 1HZ  LYS A 121      12.285  33.396  39.352  1.00  0.130          H  
ATOM   1874 2HZ  LYS A 121      13.211  34.043  38.149  1.00  0.130          H  
ATOM   1875 3HZ  LYS A 121      11.662  34.566  38.370  1.00  0.130          H  
ATOM   1876  N   GLU A 122       8.324  31.902  32.998  1.00  0.080          N  
ATOM   1877  CA  GLU A 122       6.992  31.438  33.344  1.00  0.080          C  
ATOM   1878  C   GLU A 122       6.470  30.424  32.335  1.00  0.060          C  
ATOM   1879  O   GLU A 122       5.721  29.515  32.705  1.00  0.070          O  
ATOM   1880  CB  GLU A 122       6.017  32.586  33.469  1.00  0.110          C  
ATOM   1881  CG  GLU A 122       4.635  32.171  33.988  1.00  0.110          C  
ATOM   1882  CD  GLU A 122       4.660  31.641  35.408  1.00  0.110          C  
ATOM   1883  OE1 GLU A 122       5.609  31.912  36.109  1.00  0.110          O  
ATOM   1884  OE2 GLU A 122       3.728  30.974  35.791  1.00  0.110          O  
ATOM   1885  H   GLU A 122       8.473  32.899  32.789  1.00  0.100          H  
ATOM   1886  HA  GLU A 122       7.053  30.949  34.314  1.00  0.100          H  
ATOM   1887 1HB  GLU A 122       6.424  33.331  34.149  1.00  0.130          H  
ATOM   1888 2HB  GLU A 122       5.902  33.063  32.497  1.00  0.130          H  
ATOM   1889 1HG  GLU A 122       4.008  33.039  33.961  1.00  0.130          H  
ATOM   1890 2HG  GLU A 122       4.193  31.429  33.329  1.00  0.130          H  
ATOM   1891  N   LEU A 123       6.824  30.575  31.060  1.00  0.050          N  
ATOM   1892  CA  LEU A 123       6.325  29.629  30.083  1.00  0.070          C  
ATOM   1893  C   LEU A 123       6.866  28.233  30.356  1.00  0.070          C  
ATOM   1894  O   LEU A 123       6.138  27.244  30.213  1.00  0.080          O  
ATOM   1895  CB  LEU A 123       6.709  30.061  28.666  1.00  0.090          C  
ATOM   1896  CG  LEU A 123       5.710  30.979  27.854  1.00  0.090          C  
ATOM   1897  CD1 LEU A 123       4.322  30.393  27.841  1.00  0.090          C  
ATOM   1898  CD2 LEU A 123       5.705  32.346  28.410  1.00  0.090          C  
ATOM   1899  H   LEU A 123       7.419  31.365  30.780  1.00  0.060          H  
ATOM   1900  HA  LEU A 123       5.256  29.575  30.196  1.00  0.080          H  
ATOM   1901 1HB  LEU A 123       7.634  30.620  28.750  1.00  0.110          H  
ATOM   1902 2HB  LEU A 123       6.930  29.174  28.110  1.00  0.110          H  
ATOM   1903  HG  LEU A 123       6.038  31.037  26.843  1.00  0.110          H  
ATOM   1904 1HD1 LEU A 123       3.691  31.038  27.263  1.00  0.110          H  
ATOM   1905 2HD1 LEU A 123       4.329  29.397  27.398  1.00  0.110          H  
ATOM   1906 3HD1 LEU A 123       3.917  30.338  28.824  1.00  0.110          H  
ATOM   1907 1HD2 LEU A 123       5.029  32.969  27.831  1.00  0.110          H  
ATOM   1908 2HD2 LEU A 123       5.400  32.337  29.441  1.00  0.110          H  
ATOM   1909 3HD2 LEU A 123       6.685  32.734  28.333  1.00  0.110          H  
ATOM   1910  N   THR A 124       8.130  28.140  30.756  1.00  0.070          N  
ATOM   1911  CA  THR A 124       8.709  26.860  31.100  1.00  0.070          C  
ATOM   1912  C   THR A 124       7.978  26.311  32.327  1.00  0.070          C  
ATOM   1913  O   THR A 124       7.681  25.114  32.393  1.00  0.080          O  
ATOM   1914  CB  THR A 124      10.228  26.958  31.327  1.00  0.100          C  
ATOM   1915  OG1 THR A 124      10.857  27.431  30.114  1.00  0.100          O  
ATOM   1916  CG2 THR A 124      10.776  25.565  31.659  1.00  0.100          C  
ATOM   1917  H   THR A 124       8.724  28.974  30.781  1.00  0.080          H  
ATOM   1918  HA  THR A 124       8.548  26.173  30.280  1.00  0.080          H  
ATOM   1919  HB  THR A 124      10.443  27.657  32.139  1.00  0.120          H  
ATOM   1920  HG1 THR A 124      10.692  28.413  30.033  1.00  0.120          H  
ATOM   1921 1HG2 THR A 124      11.852  25.625  31.802  1.00  0.120          H  
ATOM   1922 2HG2 THR A 124      10.313  25.200  32.571  1.00  0.120          H  
ATOM   1923 3HG2 THR A 124      10.556  24.878  30.844  1.00  0.120          H  
ATOM   1924  N   ALA A 125       7.709  27.171  33.323  1.00  0.060          N  
ATOM   1925  CA  ALA A 125       7.001  26.722  34.519  1.00  0.060          C  
ATOM   1926  C   ALA A 125       5.627  26.157  34.154  1.00  0.060          C  
ATOM   1927  O   ALA A 125       5.234  25.123  34.691  1.00  0.050          O  
ATOM   1928  CB  ALA A 125       6.834  27.864  35.503  1.00  0.080          C  
ATOM   1929  H   ALA A 125       8.030  28.143  33.248  1.00  0.070          H  
ATOM   1930  HA  ALA A 125       7.589  25.929  34.982  1.00  0.070          H  
ATOM   1931 1HB  ALA A 125       6.325  27.506  36.395  1.00  0.100          H  
ATOM   1932 2HB  ALA A 125       7.813  28.258  35.772  1.00  0.100          H  
ATOM   1933 3HB  ALA A 125       6.242  28.656  35.048  1.00  0.100          H  
ATOM   1934  N   PHE A 126       4.936  26.804  33.206  1.00  0.050          N  
ATOM   1935  CA  PHE A 126       3.645  26.359  32.691  1.00  0.050          C  
ATOM   1936  C   PHE A 126       3.765  24.951  32.141  1.00  0.050          C  
ATOM   1937  O   PHE A 126       2.991  24.064  32.510  1.00  0.050          O  
ATOM   1938  CB  PHE A 126       3.137  27.365  31.639  1.00  0.070          C  
ATOM   1939  CG  PHE A 126       1.942  26.982  30.794  1.00  0.070          C  
ATOM   1940  CD1 PHE A 126       0.664  26.911  31.313  1.00  0.070          C  
ATOM   1941  CD2 PHE A 126       2.118  26.754  29.425  1.00  0.070          C  
ATOM   1942  CE1 PHE A 126      -0.410  26.598  30.497  1.00  0.070          C  
ATOM   1943  CE2 PHE A 126       1.044  26.454  28.610  1.00  0.070          C  
ATOM   1944  CZ  PHE A 126      -0.221  26.373  29.156  1.00  0.070          C  
ATOM   1945  H   PHE A 126       5.315  27.692  32.863  1.00  0.060          H  
ATOM   1946  HA  PHE A 126       2.934  26.344  33.517  1.00  0.060          H  
ATOM   1947 1HB  PHE A 126       2.904  28.302  32.146  1.00  0.080          H  
ATOM   1948 2HB  PHE A 126       3.933  27.589  30.968  1.00  0.080          H  
ATOM   1949  HD1 PHE A 126       0.509  27.098  32.374  1.00  0.080          H  
ATOM   1950  HD2 PHE A 126       3.123  26.824  28.998  1.00  0.080          H  
ATOM   1951  HE1 PHE A 126      -1.410  26.536  30.917  1.00  0.080          H  
ATOM   1952  HE2 PHE A 126       1.194  26.286  27.538  1.00  0.080          H  
ATOM   1953  HZ  PHE A 126      -1.073  26.139  28.524  1.00  0.080          H  
ATOM   1954  N   LEU A 127       4.761  24.730  31.293  1.00  0.040          N  
ATOM   1955  CA  LEU A 127       4.946  23.420  30.711  1.00  0.040          C  
ATOM   1956  C   LEU A 127       5.190  22.366  31.784  1.00  0.040          C  
ATOM   1957  O   LEU A 127       4.562  21.295  31.756  1.00  0.040          O  
ATOM   1958  CB  LEU A 127       6.154  23.483  29.770  1.00  0.060          C  
ATOM   1959  CG  LEU A 127       5.979  24.343  28.502  1.00  0.060          C  
ATOM   1960  CD1 LEU A 127       7.321  24.506  27.835  1.00  0.060          C  
ATOM   1961  CD2 LEU A 127       5.015  23.689  27.566  1.00  0.060          C  
ATOM   1962  H   LEU A 127       5.361  25.515  31.016  1.00  0.050          H  
ATOM   1963  HA  LEU A 127       4.059  23.142  30.178  1.00  0.050          H  
ATOM   1964 1HB  LEU A 127       6.997  23.886  30.323  1.00  0.070          H  
ATOM   1965 2HB  LEU A 127       6.416  22.467  29.464  1.00  0.070          H  
ATOM   1966  HG  LEU A 127       5.601  25.323  28.771  1.00  0.070          H  
ATOM   1967 1HD1 LEU A 127       7.219  25.098  26.945  1.00  0.070          H  
ATOM   1968 2HD1 LEU A 127       8.016  24.983  28.503  1.00  0.070          H  
ATOM   1969 3HD1 LEU A 127       7.684  23.546  27.593  1.00  0.070          H  
ATOM   1970 1HD2 LEU A 127       4.916  24.316  26.711  1.00  0.070          H  
ATOM   1971 2HD2 LEU A 127       5.390  22.701  27.271  1.00  0.070          H  
ATOM   1972 3HD2 LEU A 127       4.060  23.582  28.022  1.00  0.070          H  
ATOM   1973  N   HIS A 128       6.003  22.704  32.797  1.00  0.040          N  
ATOM   1974  CA  HIS A 128       6.309  21.761  33.871  1.00  0.040          C  
ATOM   1975  C   HIS A 128       5.065  21.464  34.703  1.00  0.040          C  
ATOM   1976  O   HIS A 128       4.783  20.315  35.052  1.00  0.040          O  
ATOM   1977  CB  HIS A 128       7.397  22.312  34.803  1.00  0.060          C  
ATOM   1978  CG  HIS A 128       8.781  22.389  34.214  1.00  0.060          C  
ATOM   1979  ND1 HIS A 128       9.885  22.737  34.970  1.00  0.060          N  
ATOM   1980  CD2 HIS A 128       9.240  22.193  32.958  1.00  0.060          C  
ATOM   1981  CE1 HIS A 128      10.960  22.726  34.204  1.00  0.060          C  
ATOM   1982  NE2 HIS A 128      10.595  22.398  32.982  1.00  0.060          N  
ATOM   1983  H   HIS A 128       6.489  23.609  32.768  1.00  0.050          H  
ATOM   1984  HA  HIS A 128       6.663  20.822  33.445  1.00  0.050          H  
ATOM   1985 1HB  HIS A 128       7.115  23.315  35.115  1.00  0.070          H  
ATOM   1986 2HB  HIS A 128       7.446  21.703  35.697  1.00  0.070          H  
ATOM   1987  HD2 HIS A 128       8.658  21.923  32.087  1.00  0.070          H  
ATOM   1988  HE1 HIS A 128      11.975  22.954  34.525  1.00  0.070          H  
ATOM   1989  HE2 HIS A 128      11.204  22.312  32.175  1.00  0.070          H  
ATOM   1990  N   ASN A 129       4.255  22.489  34.960  1.00  0.040          N  
ATOM   1991  CA  ASN A 129       3.035  22.336  35.744  1.00  0.050          C  
ATOM   1992  C   ASN A 129       2.063  21.367  35.067  1.00  0.050          C  
ATOM   1993  O   ASN A 129       1.331  20.636  35.737  1.00  0.050          O  
ATOM   1994  CB  ASN A 129       2.370  23.684  35.946  1.00  0.070          C  
ATOM   1995  CG  ASN A 129       3.111  24.577  36.909  1.00  0.070          C  
ATOM   1996  OD1 ASN A 129       3.893  24.125  37.757  1.00  0.070          O  
ATOM   1997  ND2 ASN A 129       2.879  25.859  36.788  1.00  0.070          N  
ATOM   1998  H   ASN A 129       4.543  23.427  34.673  1.00  0.050          H  
ATOM   1999  HA  ASN A 129       3.297  21.917  36.715  1.00  0.060          H  
ATOM   2000 1HB  ASN A 129       2.300  24.194  34.988  1.00  0.080          H  
ATOM   2001 2HB  ASN A 129       1.356  23.537  36.311  1.00  0.080          H  
ATOM   2002 1HD2 ASN A 129       3.341  26.509  37.392  1.00  0.080          H  
ATOM   2003 2HD2 ASN A 129       2.243  26.193  36.096  1.00  0.080          H  
ATOM   2004  N   MET A 130       2.097  21.319  33.728  1.00  0.040          N  
ATOM   2005  CA  MET A 130       1.240  20.440  32.936  1.00  0.050          C  
ATOM   2006  C   MET A 130       1.815  19.018  32.807  1.00  0.050          C  
ATOM   2007  O   MET A 130       1.225  18.165  32.133  1.00  0.060          O  
ATOM   2008  CB  MET A 130       1.081  20.996  31.523  1.00  0.070          C  
ATOM   2009  CG  MET A 130       0.372  22.314  31.430  1.00  0.070          C  
ATOM   2010  SD  MET A 130      -0.004  22.793  29.748  1.00  0.070          S  
ATOM   2011  CE  MET A 130       1.554  23.152  29.050  1.00  0.070          C  
ATOM   2012  H   MET A 130       2.692  21.996  33.231  1.00  0.050          H  
ATOM   2013  HA  MET A 130       0.269  20.373  33.422  1.00  0.060          H  
ATOM   2014 1HB  MET A 130       2.070  21.117  31.093  1.00  0.080          H  
ATOM   2015 2HB  MET A 130       0.539  20.279  30.908  1.00  0.080          H  
ATOM   2016 1HG  MET A 130      -0.524  22.269  31.993  1.00  0.080          H  
ATOM   2017 2HG  MET A 130       0.973  23.082  31.865  1.00  0.080          H  
ATOM   2018 1HE  MET A 130       1.425  23.474  28.017  1.00  0.080          H  
ATOM   2019 2HE  MET A 130       2.018  23.940  29.627  1.00  0.080          H  
ATOM   2020 3HE  MET A 130       2.177  22.265  29.071  1.00  0.080          H  
ATOM   2021  N   GLY A 131       2.970  18.760  33.433  1.00  0.050          N  
ATOM   2022  CA  GLY A 131       3.656  17.472  33.377  1.00  0.070          C  
ATOM   2023  C   GLY A 131       4.779  17.405  32.334  1.00  0.080          C  
ATOM   2024  O   GLY A 131       5.511  16.410  32.238  1.00  0.150          O  
ATOM   2025  H   GLY A 131       3.412  19.492  33.992  1.00  0.060          H  
ATOM   2026 1HA  GLY A 131       4.078  17.268  34.362  1.00  0.080          H  
ATOM   2027 2HA  GLY A 131       2.930  16.688  33.182  1.00  0.080          H  
ATOM   2028  N   ASP A 132       4.935  18.438  31.520  1.00  0.070          N  
ATOM   2029  CA  ASP A 132       5.983  18.400  30.520  1.00  0.080          C  
ATOM   2030  C   ASP A 132       7.271  18.920  31.091  1.00  0.090          C  
ATOM   2031  O   ASP A 132       7.587  20.098  30.974  1.00  0.120          O  
ATOM   2032  CB  ASP A 132       5.608  19.184  29.274  1.00  0.110          C  
ATOM   2033  CG  ASP A 132       6.695  19.143  28.172  1.00  0.110          C  
ATOM   2034  OD1 ASP A 132       7.836  18.759  28.461  1.00  0.110          O  
ATOM   2035  OD2 ASP A 132       6.391  19.478  27.039  1.00  0.110          O  
ATOM   2036  H   ASP A 132       4.378  19.286  31.629  1.00  0.080          H  
ATOM   2037  HA  ASP A 132       6.139  17.363  30.222  1.00  0.100          H  
ATOM   2038 1HB  ASP A 132       4.681  18.779  28.885  1.00  0.130          H  
ATOM   2039 2HB  ASP A 132       5.417  20.220  29.540  1.00  0.130          H  
ATOM   2040  N   HIS A 133       8.067  18.007  31.614  1.00  0.080          N  
ATOM   2041  CA  HIS A 133       9.317  18.360  32.276  1.00  0.050          C  
ATOM   2042  C   HIS A 133      10.507  18.232  31.330  1.00  0.050          C  
ATOM   2043  O   HIS A 133      11.654  18.096  31.764  1.00  0.060          O  
ATOM   2044  CB  HIS A 133       9.515  17.486  33.515  1.00  0.080          C  
ATOM   2045  CG  HIS A 133       8.491  17.746  34.581  1.00  0.080          C  
ATOM   2046  ND1 HIS A 133       8.587  18.799  35.466  1.00  0.080          N  
ATOM   2047  CD2 HIS A 133       7.342  17.108  34.884  1.00  0.080          C  
ATOM   2048  CE1 HIS A 133       7.540  18.794  36.264  1.00  0.080          C  
ATOM   2049  NE2 HIS A 133       6.771  17.779  35.934  1.00  0.080          N  
ATOM   2050  H   HIS A 133       7.708  17.050  31.643  1.00  0.100          H  
ATOM   2051  HA  HIS A 133       9.271  19.393  32.607  1.00  0.060          H  
ATOM   2052 1HB  HIS A 133       9.461  16.434  33.233  1.00  0.100          H  
ATOM   2053 2HB  HIS A 133      10.502  17.667  33.938  1.00  0.100          H  
ATOM   2054  HD2 HIS A 133       6.938  16.229  34.385  1.00  0.100          H  
ATOM   2055  HE1 HIS A 133       7.340  19.510  37.061  1.00  0.100          H  
ATOM   2056  HE2 HIS A 133       5.898  17.536  36.377  1.00  0.100          H  
ATOM   2057  N   VAL A 134      10.221  18.237  30.027  1.00  0.060          N  
ATOM   2058  CA  VAL A 134      11.231  18.134  28.994  1.00  0.050          C  
ATOM   2059  C   VAL A 134      11.347  19.434  28.200  1.00  0.040          C  
ATOM   2060  O   VAL A 134      12.450  19.961  28.020  1.00  0.040          O  
ATOM   2061  CB  VAL A 134      10.884  16.965  28.061  1.00  0.070          C  
ATOM   2062  CG1 VAL A 134      11.876  16.862  26.915  1.00  0.070          C  
ATOM   2063  CG2 VAL A 134      10.876  15.678  28.868  1.00  0.070          C  
ATOM   2064  H   VAL A 134       9.241  18.364  29.728  1.00  0.070          H  
ATOM   2065  HA  VAL A 134      12.190  17.929  29.468  1.00  0.060          H  
ATOM   2066  HB  VAL A 134       9.900  17.135  27.638  1.00  0.090          H  
ATOM   2067 1HG1 VAL A 134      11.578  16.024  26.289  1.00  0.090          H  
ATOM   2068 2HG1 VAL A 134      11.873  17.776  26.318  1.00  0.090          H  
ATOM   2069 3HG1 VAL A 134      12.876  16.688  27.306  1.00  0.090          H  
ATOM   2070 1HG2 VAL A 134      10.613  14.843  28.217  1.00  0.090          H  
ATOM   2071 2HG2 VAL A 134      11.865  15.513  29.294  1.00  0.090          H  
ATOM   2072 3HG2 VAL A 134      10.146  15.753  29.671  1.00  0.090          H  
ATOM   2073  N   THR A 135      10.229  19.894  27.648  1.00  0.050          N  
ATOM   2074  CA  THR A 135      10.189  21.094  26.824  1.00  0.050          C  
ATOM   2075  C   THR A 135      10.578  22.314  27.649  1.00  0.070          C  
ATOM   2076  O   THR A 135      10.120  22.485  28.779  1.00  0.090          O  
ATOM   2077  CB  THR A 135       8.799  21.320  26.185  1.00  0.070          C  
ATOM   2078  OG1 THR A 135       8.422  20.187  25.400  1.00  0.070          O  
ATOM   2079  CG2 THR A 135       8.866  22.498  25.273  1.00  0.070          C  
ATOM   2080  H   THR A 135       9.349  19.406  27.825  1.00  0.060          H  
ATOM   2081  HA  THR A 135      10.920  20.993  26.024  1.00  0.060          H  
ATOM   2082  HB  THR A 135       8.053  21.473  26.952  1.00  0.080          H  
ATOM   2083  HG1 THR A 135       7.770  19.676  25.951  1.00  0.080          H  
ATOM   2084 1HG2 THR A 135       7.898  22.641  24.804  1.00  0.080          H  
ATOM   2085 2HG2 THR A 135       9.132  23.400  25.800  1.00  0.080          H  
ATOM   2086 3HG2 THR A 135       9.611  22.297  24.529  1.00  0.080          H  
ATOM   2087  N   ARG A 136      11.436  23.158  27.089  1.00  0.080          N  
ATOM   2088  CA  ARG A 136      11.868  24.367  27.781  1.00  0.110          C  
ATOM   2089  C   ARG A 136      12.052  25.560  26.855  1.00  0.090          C  
ATOM   2090  O   ARG A 136      12.574  25.419  25.752  1.00  0.140          O  
ATOM   2091  CB  ARG A 136      13.180  24.077  28.495  1.00  0.140          C  
ATOM   2092  CG  ARG A 136      14.309  23.568  27.551  1.00  0.140          C  
ATOM   2093  CD  ARG A 136      15.557  23.193  28.268  1.00  0.140          C  
ATOM   2094  NE  ARG A 136      16.245  24.355  28.803  1.00  0.140          N  
ATOM   2095  CZ  ARG A 136      17.289  24.326  29.666  1.00  0.140          C  
ATOM   2096  NH1 ARG A 136      17.794  23.173  30.096  1.00  0.140          N  
ATOM   2097  NH2 ARG A 136      17.800  25.475  30.081  1.00  0.140          N  
ATOM   2098  H   ARG A 136      11.794  22.933  26.154  1.00  0.100          H  
ATOM   2099  HA  ARG A 136      11.111  24.628  28.520  1.00  0.130          H  
ATOM   2100 1HB  ARG A 136      13.536  24.987  28.984  1.00  0.170          H  
ATOM   2101 2HB  ARG A 136      13.017  23.325  29.266  1.00  0.170          H  
ATOM   2102 1HG  ARG A 136      13.962  22.695  26.994  1.00  0.170          H  
ATOM   2103 2HG  ARG A 136      14.585  24.357  26.849  1.00  0.170          H  
ATOM   2104 1HD  ARG A 136      15.309  22.525  29.090  1.00  0.170          H  
ATOM   2105 2HD  ARG A 136      16.220  22.687  27.574  1.00  0.170          H  
ATOM   2106  HE  ARG A 136      15.930  25.291  28.478  1.00  0.170          H  
ATOM   2107 1HH1 ARG A 136      17.414  22.292  29.775  1.00  0.170          H  
ATOM   2108 2HH1 ARG A 136      18.574  23.167  30.737  1.00  0.170          H  
ATOM   2109 1HH2 ARG A 136      17.384  26.370  29.746  1.00  0.170          H  
ATOM   2110 2HH2 ARG A 136      18.572  25.492  30.723  1.00  0.170          H  
ATOM   2111  N   LEU A 137      11.645  26.747  27.300  1.00  0.060          N  
ATOM   2112  CA  LEU A 137      11.903  27.937  26.490  1.00  0.060          C  
ATOM   2113  C   LEU A 137      12.834  28.825  27.290  1.00  0.060          C  
ATOM   2114  O   LEU A 137      12.572  29.106  28.457  1.00  0.060          O  
ATOM   2115  CB  LEU A 137      10.636  28.742  26.143  1.00  0.080          C  
ATOM   2116  CG  LEU A 137      10.906  29.992  25.190  1.00  0.080          C  
ATOM   2117  CD1 LEU A 137      11.291  29.497  23.798  1.00  0.080          C  
ATOM   2118  CD2 LEU A 137       9.727  30.872  25.097  1.00  0.080          C  
ATOM   2119  H   LEU A 137      11.220  26.833  28.224  1.00  0.070          H  
ATOM   2120  HA  LEU A 137      12.410  27.645  25.585  1.00  0.070          H  
ATOM   2121 1HB  LEU A 137       9.927  28.085  25.648  1.00  0.100          H  
ATOM   2122 2HB  LEU A 137      10.187  29.110  27.068  1.00  0.100          H  
ATOM   2123  HG  LEU A 137      11.739  30.567  25.574  1.00  0.100          H  
ATOM   2124 1HD1 LEU A 137      11.496  30.353  23.188  1.00  0.100          H  
ATOM   2125 2HD1 LEU A 137      12.173  28.882  23.823  1.00  0.100          H  
ATOM   2126 3HD1 LEU A 137      10.468  28.924  23.368  1.00  0.100          H  
ATOM   2127 1HD2 LEU A 137       9.961  31.714  24.437  1.00  0.100          H  
ATOM   2128 2HD2 LEU A 137       8.945  30.316  24.695  1.00  0.100          H  
ATOM   2129 3HD2 LEU A 137       9.449  31.242  26.052  1.00  0.100          H  
ATOM   2130  N   ASP A 138      13.932  29.237  26.690  1.00  0.050          N  
ATOM   2131  CA  ASP A 138      14.918  30.059  27.355  1.00  0.060          C  
ATOM   2132  C   ASP A 138      14.998  31.495  26.841  1.00  0.050          C  
ATOM   2133  O   ASP A 138      15.315  32.419  27.596  1.00  0.050          O  
ATOM   2134  CB  ASP A 138      16.244  29.343  27.198  1.00  0.080          C  
ATOM   2135  CG  ASP A 138      16.248  27.995  27.938  1.00  0.080          C  
ATOM   2136  OD1 ASP A 138      16.607  27.994  29.094  1.00  0.080          O  
ATOM   2137  OD2 ASP A 138      15.856  26.967  27.372  1.00  0.080          O  
ATOM   2138  H   ASP A 138      14.114  28.987  25.718  1.00  0.060          H  
ATOM   2139  HA  ASP A 138      14.666  30.099  28.414  1.00  0.070          H  
ATOM   2140 1HB  ASP A 138      16.421  29.180  26.136  1.00  0.100          H  
ATOM   2141 2HB  ASP A 138      17.049  29.970  27.577  1.00  0.100          H  
ATOM   2142  N   ARG A 139      14.739  31.682  25.551  1.00  0.050          N  
ATOM   2143  CA  ARG A 139      14.923  32.976  24.914  1.00  0.050          C  
ATOM   2144  C   ARG A 139      13.727  33.546  24.159  1.00  0.050          C  
ATOM   2145  O   ARG A 139      12.695  32.909  23.955  1.00  0.060          O  
ATOM   2146  CB  ARG A 139      16.131  32.909  24.001  1.00  0.070          C  
ATOM   2147  CG  ARG A 139      17.445  32.681  24.754  1.00  0.070          C  
ATOM   2148  CD  ARG A 139      18.578  32.534  23.865  1.00  0.070          C  
ATOM   2149  NE  ARG A 139      18.468  31.316  23.103  1.00  0.070          N  
ATOM   2150  CZ  ARG A 139      19.353  30.862  22.209  1.00  0.070          C  
ATOM   2151  NH1 ARG A 139      20.461  31.532  21.941  1.00  0.070          N  
ATOM   2152  NH2 ARG A 139      19.067  29.724  21.612  1.00  0.070          N  
ATOM   2153  H   ARG A 139      14.479  30.874  24.979  1.00  0.060          H  
ATOM   2154  HA  ARG A 139      15.165  33.690  25.700  1.00  0.060          H  
ATOM   2155 1HB  ARG A 139      15.999  32.085  23.306  1.00  0.080          H  
ATOM   2156 2HB  ARG A 139      16.225  33.819  23.409  1.00  0.080          H  
ATOM   2157 1HG  ARG A 139      17.630  33.514  25.427  1.00  0.080          H  
ATOM   2158 2HG  ARG A 139      17.376  31.760  25.325  1.00  0.080          H  
ATOM   2159 1HD  ARG A 139      18.608  33.372  23.184  1.00  0.080          H  
ATOM   2160 2HD  ARG A 139      19.493  32.497  24.449  1.00  0.080          H  
ATOM   2161  HE  ARG A 139      17.623  30.733  23.238  1.00  0.080          H  
ATOM   2162 1HH1 ARG A 139      20.648  32.401  22.405  1.00  0.080          H  
ATOM   2163 2HH1 ARG A 139      21.132  31.192  21.231  1.00  0.080          H  
ATOM   2164 1HH2 ARG A 139      18.164  29.275  21.850  1.00  0.080          H  
ATOM   2165 2HH2 ARG A 139      19.695  29.323  20.941  1.00  0.080          H  
ATOM   2166  N   TRP A 140      13.904  34.801  23.790  1.00  0.050          N  
ATOM   2167  CA  TRP A 140      12.981  35.658  23.065  1.00  0.050          C  
ATOM   2168  C   TRP A 140      13.277  35.586  21.569  1.00  0.050          C  
ATOM   2169  O   TRP A 140      14.360  35.132  21.173  1.00  0.060          O  
ATOM   2170  CB  TRP A 140      13.173  37.076  23.579  1.00  0.070          C  
ATOM   2171  CG  TRP A 140      12.854  37.197  25.041  1.00  0.070          C  
ATOM   2172  CD1 TRP A 140      13.709  36.899  26.063  1.00  0.070          C  
ATOM   2173  CD2 TRP A 140      11.645  37.668  25.668  1.00  0.070          C  
ATOM   2174  NE1 TRP A 140      13.114  37.132  27.262  1.00  0.070          N  
ATOM   2175  CE2 TRP A 140      11.854  37.608  27.047  1.00  0.070          C  
ATOM   2176  CE3 TRP A 140      10.434  38.135  25.190  1.00  0.070          C  
ATOM   2177  CZ2 TRP A 140      10.886  37.994  27.950  1.00  0.070          C  
ATOM   2178  CZ3 TRP A 140       9.479  38.528  26.099  1.00  0.070          C  
ATOM   2179  CH2 TRP A 140       9.694  38.456  27.439  1.00  0.070          C  
ATOM   2180  H   TRP A 140      14.794  35.211  24.029  1.00  0.060          H  
ATOM   2181  HA  TRP A 140      11.957  35.328  23.247  1.00  0.060          H  
ATOM   2182 1HB  TRP A 140      14.205  37.389  23.419  1.00  0.080          H  
ATOM   2183 2HB  TRP A 140      12.534  37.758  23.022  1.00  0.080          H  
ATOM   2184  HD1 TRP A 140      14.723  36.523  25.941  1.00  0.080          H  
ATOM   2185  HE1 TRP A 140      13.544  36.985  28.167  1.00  0.080          H  
ATOM   2186  HE3 TRP A 140      10.244  38.197  24.130  1.00  0.080          H  
ATOM   2187  HZ2 TRP A 140      11.047  37.950  29.028  1.00  0.080          H  
ATOM   2188  HZ3 TRP A 140       8.544  38.901  25.718  1.00  0.080          H  
ATOM   2189  HH2 TRP A 140       8.913  38.778  28.114  1.00  0.080          H  
ATOM   2190  N   GLU A 141      12.324  35.983  20.734  1.00  0.050          N  
ATOM   2191  CA  GLU A 141      12.577  36.024  19.303  1.00  0.050          C  
ATOM   2192  C   GLU A 141      13.532  37.181  19.002  1.00  0.030          C  
ATOM   2193  O   GLU A 141      13.417  38.248  19.609  1.00  0.020          O  
ATOM   2194  CB  GLU A 141      11.287  36.262  18.522  1.00  0.070          C  
ATOM   2195  CG  GLU A 141      10.230  35.173  18.594  1.00  0.070          C  
ATOM   2196  CD  GLU A 141      10.572  33.983  17.773  1.00  0.070          C  
ATOM   2197  OE1 GLU A 141      11.493  34.079  16.996  1.00  0.070          O  
ATOM   2198  OE2 GLU A 141       9.902  32.992  17.883  1.00  0.070          O  
ATOM   2199  H   GLU A 141      11.428  36.320  21.090  1.00  0.060          H  
ATOM   2200  HA  GLU A 141      13.022  35.077  19.003  1.00  0.060          H  
ATOM   2201 1HB  GLU A 141      10.822  37.188  18.847  1.00  0.080          H  
ATOM   2202 2HB  GLU A 141      11.552  36.392  17.480  1.00  0.080          H  
ATOM   2203 1HG  GLU A 141      10.117  34.871  19.632  1.00  0.080          H  
ATOM   2204 2HG  GLU A 141       9.280  35.578  18.269  1.00  0.080          H  
ATOM   2205  N   PRO A 142      14.428  37.031  18.016  1.00  0.030          N  
ATOM   2206  CA  PRO A 142      14.746  35.889  17.163  1.00  0.040          C  
ATOM   2207  C   PRO A 142      15.797  34.929  17.734  1.00  0.030          C  
ATOM   2208  O   PRO A 142      16.108  33.921  17.103  1.00  0.050          O  
ATOM   2209  CB  PRO A 142      15.315  36.592  15.928  1.00  0.060          C  
ATOM   2210  CG  PRO A 142      16.036  37.797  16.502  1.00  0.060          C  
ATOM   2211  CD  PRO A 142      15.182  38.244  17.676  1.00  0.060          C  
ATOM   2212  HA  PRO A 142      13.825  35.346  16.898  1.00  0.050          H  
ATOM   2213 1HB  PRO A 142      15.984  35.914  15.375  1.00  0.070          H  
ATOM   2214 2HB  PRO A 142      14.502  36.876  15.241  1.00  0.070          H  
ATOM   2215 1HG  PRO A 142      17.064  37.532  16.793  1.00  0.070          H  
ATOM   2216 2HG  PRO A 142      16.121  38.582  15.729  1.00  0.070          H  
ATOM   2217 1HD  PRO A 142      15.809  38.556  18.524  1.00  0.070          H  
ATOM   2218 2HD  PRO A 142      14.493  39.043  17.365  1.00  0.070          H  
ATOM   2219  N   GLU A 143      16.363  35.243  18.903  1.00  0.010          N  
ATOM   2220  CA  GLU A 143      17.492  34.488  19.452  1.00  0.010          C  
ATOM   2221  C   GLU A 143      17.165  33.016  19.674  1.00  0.010          C  
ATOM   2222  O   GLU A 143      18.002  32.133  19.453  1.00  0.020          O  
ATOM   2223  CB  GLU A 143      17.967  35.129  20.750  1.00  0.020          C  
ATOM   2224  CG  GLU A 143      18.635  36.495  20.569  1.00  0.020          C  
ATOM   2225  CD  GLU A 143      19.052  37.115  21.873  1.00  0.020          C  
ATOM   2226  OE1 GLU A 143      18.710  36.564  22.890  1.00  0.020          O  
ATOM   2227  OE2 GLU A 143      19.703  38.130  21.853  1.00  0.020          O  
ATOM   2228  H   GLU A 143      16.061  36.068  19.407  1.00  0.010          H  
ATOM   2229  HA  GLU A 143      18.312  34.542  18.734  1.00  0.010          H  
ATOM   2230 1HB  GLU A 143      17.123  35.241  21.433  1.00  0.010          H  
ATOM   2231 2HB  GLU A 143      18.692  34.476  21.218  1.00  0.010          H  
ATOM   2232 1HG  GLU A 143      19.513  36.376  19.936  1.00  0.010          H  
ATOM   2233 2HG  GLU A 143      17.941  37.163  20.058  1.00  0.010          H  
ATOM   2234  N   LEU A 144      15.918  32.731  20.005  1.00  0.030          N  
ATOM   2235  CA  LEU A 144      15.489  31.359  20.247  1.00  0.040          C  
ATOM   2236  C   LEU A 144      15.657  30.437  19.019  1.00  0.060          C  
ATOM   2237  O   LEU A 144      15.548  29.217  19.141  1.00  0.070          O  
ATOM   2238  CB  LEU A 144      14.040  31.329  20.785  1.00  0.050          C  
ATOM   2239  CG  LEU A 144      12.874  31.790  19.869  1.00  0.050          C  
ATOM   2240  CD1 LEU A 144      12.345  30.627  19.010  1.00  0.050          C  
ATOM   2241  CD2 LEU A 144      11.761  32.322  20.757  1.00  0.050          C  
ATOM   2242  H   LEU A 144      15.281  33.514  20.197  1.00  0.040          H  
ATOM   2243  HA  LEU A 144      16.121  30.964  21.034  1.00  0.050          H  
ATOM   2244 1HB  LEU A 144      13.821  30.317  21.100  1.00  0.060          H  
ATOM   2245 2HB  LEU A 144      14.010  31.957  21.671  1.00  0.060          H  
ATOM   2246  HG  LEU A 144      13.222  32.578  19.199  1.00  0.060          H  
ATOM   2247 1HD1 LEU A 144      11.519  30.988  18.386  1.00  0.060          H  
ATOM   2248 2HD1 LEU A 144      13.103  30.236  18.370  1.00  0.060          H  
ATOM   2249 3HD1 LEU A 144      11.982  29.831  19.656  1.00  0.060          H  
ATOM   2250 1HD2 LEU A 144      10.939  32.656  20.153  1.00  0.060          H  
ATOM   2251 2HD2 LEU A 144      11.417  31.545  21.398  1.00  0.060          H  
ATOM   2252 3HD2 LEU A 144      12.117  33.136  21.355  1.00  0.060          H  
ATOM   2253  N   ASN A 145      15.880  30.999  17.820  1.00  0.050          N  
ATOM   2254  CA  ASN A 145      16.015  30.198  16.604  1.00  0.070          C  
ATOM   2255  C   ASN A 145      17.489  29.915  16.216  1.00  0.070          C  
ATOM   2256  O   ASN A 145      17.758  29.399  15.122  1.00  0.080          O  
ATOM   2257  CB  ASN A 145      15.346  30.939  15.467  1.00  0.090          C  
ATOM   2258  CG  ASN A 145      13.884  31.127  15.693  1.00  0.090          C  
ATOM   2259  OD1 ASN A 145      13.069  30.203  15.650  1.00  0.090          O  
ATOM   2260  ND2 ASN A 145      13.549  32.364  15.960  1.00  0.090          N  
ATOM   2261  H   ASN A 145      15.970  32.019  17.749  1.00  0.060          H  
ATOM   2262  HA  ASN A 145      15.519  29.239  16.763  1.00  0.080          H  
ATOM   2263 1HB  ASN A 145      15.813  31.919  15.354  1.00  0.110          H  
ATOM   2264 2HB  ASN A 145      15.491  30.396  14.537  1.00  0.110          H  
ATOM   2265 1HD2 ASN A 145      12.586  32.646  16.165  1.00  0.110          H  
ATOM   2266 2HD2 ASN A 145      14.262  33.067  15.988  1.00  0.110          H  
ATOM   2267  N   GLU A 146      18.442  30.220  17.121  1.00  0.060          N  
ATOM   2268  CA  GLU A 146      19.886  30.019  16.869  1.00  0.070          C  
ATOM   2269  C   GLU A 146      20.283  28.568  16.531  1.00  0.080          C  
ATOM   2270  O   GLU A 146      21.233  28.343  15.784  1.00  0.080          O  
ATOM   2271  CB  GLU A 146      20.733  30.499  18.054  1.00  0.090          C  
ATOM   2272  CG  GLU A 146      22.243  30.555  17.740  1.00  0.090          C  
ATOM   2273  CD  GLU A 146      23.110  31.078  18.861  1.00  0.090          C  
ATOM   2274  OE1 GLU A 146      22.658  31.183  19.986  1.00  0.090          O  
ATOM   2275  OE2 GLU A 146      24.247  31.384  18.585  1.00  0.090          O  
ATOM   2276  H   GLU A 146      18.151  30.680  17.994  1.00  0.070          H  
ATOM   2277  HA  GLU A 146      20.153  30.634  16.009  1.00  0.080          H  
ATOM   2278 1HB  GLU A 146      20.404  31.494  18.362  1.00  0.110          H  
ATOM   2279 2HB  GLU A 146      20.589  29.829  18.899  1.00  0.110          H  
ATOM   2280 1HG  GLU A 146      22.593  29.563  17.482  1.00  0.110          H  
ATOM   2281 2HG  GLU A 146      22.383  31.185  16.863  1.00  0.110          H  
ATOM   2282  N   ALA A 147      19.610  27.583  17.127  1.00  0.090          N  
ATOM   2283  CA  ALA A 147      19.877  26.162  16.867  1.00  0.110          C  
ATOM   2284  C   ALA A 147      21.327  25.696  17.074  1.00  0.140          C  
ATOM   2285  O   ALA A 147      21.861  24.964  16.240  1.00  0.200          O  
ATOM   2286  CB  ALA A 147      19.473  25.829  15.435  1.00  0.150          C  
ATOM   2287  H   ALA A 147      18.864  27.823  17.767  1.00  0.110          H  
ATOM   2288  HA  ALA A 147      19.250  25.589  17.549  1.00  0.130          H  
ATOM   2289 1HB  ALA A 147      19.606  24.766  15.254  1.00  0.180          H  
ATOM   2290 2HB  ALA A 147      18.429  26.094  15.277  1.00  0.180          H  
ATOM   2291 3HB  ALA A 147      20.087  26.384  14.736  1.00  0.180          H  
ATOM   2292  N   ILE A 148      21.954  26.058  18.191  1.00  0.140          N  
ATOM   2293  CA  ILE A 148      23.307  25.559  18.444  1.00  0.180          C  
ATOM   2294  C   ILE A 148      23.207  24.022  18.535  1.00  0.170          C  
ATOM   2295  O   ILE A 148      22.312  23.527  19.232  1.00  0.150          O  
ATOM   2296  CB  ILE A 148      23.906  26.156  19.732  1.00  0.240          C  
ATOM   2297  CG1 ILE A 148      24.136  27.654  19.543  1.00  0.240          C  
ATOM   2298  CG2 ILE A 148      25.185  25.384  20.196  1.00  0.240          C  
ATOM   2299  CD1 ILE A 148      24.497  28.403  20.813  1.00  0.240          C  
ATOM   2300  H   ILE A 148      21.487  26.665  18.848  1.00  0.170          H  
ATOM   2301  HA  ILE A 148      23.930  25.881  17.625  1.00  0.220          H  
ATOM   2302  HB  ILE A 148      23.169  26.095  20.478  1.00  0.280          H  
ATOM   2303 1HG1 ILE A 148      24.928  27.805  18.813  1.00  0.280          H  
ATOM   2304 2HG1 ILE A 148      23.226  28.089  19.155  1.00  0.280          H  
ATOM   2305 1HG2 ILE A 148      25.555  25.797  21.126  1.00  0.280          H  
ATOM   2306 2HG2 ILE A 148      24.954  24.339  20.363  1.00  0.280          H  
ATOM   2307 3HG2 ILE A 148      25.960  25.468  19.452  1.00  0.280          H  
ATOM   2308 1HD1 ILE A 148      24.624  29.460  20.585  1.00  0.280          H  
ATOM   2309 2HD1 ILE A 148      23.690  28.286  21.543  1.00  0.280          H  
ATOM   2310 3HD1 ILE A 148      25.418  28.028  21.233  1.00  0.280          H  
ATOM   2311  N   PRO A 149      24.080  23.250  17.830  1.00  0.190          N  
ATOM   2312  CA  PRO A 149      24.076  21.788  17.738  1.00  0.290          C  
ATOM   2313  C   PRO A 149      23.917  20.977  19.019  1.00  0.570          C  
ATOM   2314  O   PRO A 149      23.283  19.924  18.983  1.00  1.720          O  
ATOM   2315  CB  PRO A 149      25.449  21.513  17.111  1.00  0.430          C  
ATOM   2316  CG  PRO A 149      25.703  22.707  16.230  1.00  0.430          C  
ATOM   2317  CD  PRO A 149      25.138  23.881  16.974  1.00  0.430          C  
ATOM   2318  HA  PRO A 149      23.286  21.501  17.030  1.00  0.350          H  
ATOM   2319 1HB  PRO A 149      26.207  21.390  17.903  1.00  0.520          H  
ATOM   2320 2HB  PRO A 149      25.419  20.566  16.551  1.00  0.520          H  
ATOM   2321 1HG  PRO A 149      26.782  22.810  16.032  1.00  0.520          H  
ATOM   2322 2HG  PRO A 149      25.217  22.560  15.253  1.00  0.520          H  
ATOM   2323 1HD  PRO A 149      25.916  24.368  17.553  1.00  0.520          H  
ATOM   2324 2HD  PRO A 149      24.690  24.539  16.208  1.00  0.520          H  
ATOM   2325  N   ASN A 150      24.439  21.427  20.137  1.00  0.480          N  
ATOM   2326  CA  ASN A 150      24.278  20.667  21.356  1.00  0.380          C  
ATOM   2327  C   ASN A 150      23.833  21.564  22.491  1.00  0.280          C  
ATOM   2328  O   ASN A 150      24.309  21.445  23.620  1.00  0.390          O  
ATOM   2329  CB  ASN A 150      25.581  19.976  21.657  1.00  0.570          C  
ATOM   2330  CG  ASN A 150      26.697  20.973  21.823  1.00  0.570          C  
ATOM   2331  OD1 ASN A 150      26.573  22.157  21.445  1.00  0.570          O  
ATOM   2332  ND2 ASN A 150      27.795  20.523  22.372  1.00  0.570          N  
ATOM   2333  H   ASN A 150      24.989  22.277  20.178  1.00  0.580          H  
ATOM   2334  HA  ASN A 150      23.498  19.919  21.213  1.00  0.460          H  
ATOM   2335 1HB  ASN A 150      25.486  19.389  22.571  1.00  0.690          H  
ATOM   2336 2HB  ASN A 150      25.829  19.292  20.846  1.00  0.690          H  
ATOM   2337 1HD2 ASN A 150      28.574  21.135  22.507  1.00  0.690          H  
ATOM   2338 2HD2 ASN A 150      27.855  19.568  22.659  1.00  0.690          H  
ATOM   2339  N   ASP A 151      22.866  22.424  22.202  1.00  0.160          N  
ATOM   2340  CA  ASP A 151      22.344  23.354  23.188  1.00  0.140          C  
ATOM   2341  C   ASP A 151      20.878  23.092  23.470  1.00  0.090          C  
ATOM   2342  O   ASP A 151      20.031  23.237  22.589  1.00  0.070          O  
ATOM   2343  CB  ASP A 151      22.559  24.779  22.734  1.00  0.200          C  
ATOM   2344  CG  ASP A 151      22.206  25.858  23.739  1.00  0.200          C  
ATOM   2345  OD1 ASP A 151      21.558  25.607  24.726  1.00  0.200          O  
ATOM   2346  OD2 ASP A 151      22.581  26.983  23.520  1.00  0.200          O  
ATOM   2347  H   ASP A 151      22.528  22.490  21.234  1.00  0.190          H  
ATOM   2348  HA  ASP A 151      22.894  23.214  24.118  1.00  0.170          H  
ATOM   2349 1HB  ASP A 151      23.596  24.898  22.461  1.00  0.240          H  
ATOM   2350 2HB  ASP A 151      21.948  24.930  21.848  1.00  0.240          H  
ATOM   2351  N   GLU A 152      20.592  22.645  24.688  1.00  0.090          N  
ATOM   2352  CA  GLU A 152      19.240  22.297  25.115  1.00  0.060          C  
ATOM   2353  C   GLU A 152      18.296  23.508  25.149  1.00  0.050          C  
ATOM   2354  O   GLU A 152      17.073  23.348  25.215  1.00  0.020          O  
ATOM   2355  CB  GLU A 152      19.239  21.650  26.505  1.00  0.100          C  
ATOM   2356  CG  GLU A 152      19.923  20.296  26.588  1.00  0.100          C  
ATOM   2357  CD  GLU A 152      19.673  19.600  27.911  1.00  0.100          C  
ATOM   2358  OE1 GLU A 152      19.557  20.280  28.903  1.00  0.100          O  
ATOM   2359  OE2 GLU A 152      19.530  18.388  27.914  1.00  0.100          O  
ATOM   2360  H   GLU A 152      21.359  22.559  25.343  1.00  0.110          H  
ATOM   2361  HA  GLU A 152      18.834  21.581  24.401  1.00  0.070          H  
ATOM   2362 1HB  GLU A 152      19.719  22.320  27.218  1.00  0.120          H  
ATOM   2363 2HB  GLU A 152      18.212  21.509  26.832  1.00  0.120          H  
ATOM   2364 1HG  GLU A 152      19.620  19.681  25.776  1.00  0.120          H  
ATOM   2365 2HG  GLU A 152      20.994  20.457  26.481  1.00  0.120          H  
ATOM   2366  N   ARG A 153      18.839  24.721  25.191  1.00  0.070          N  
ATOM   2367  CA  ARG A 153      17.975  25.882  25.293  1.00  0.060          C  
ATOM   2368  C   ARG A 153      16.988  25.983  24.133  1.00  0.050          C  
ATOM   2369  O   ARG A 153      17.336  25.774  22.969  1.00  0.050          O  
ATOM   2370  CB  ARG A 153      18.779  27.167  25.376  1.00  0.090          C  
ATOM   2371  CG  ARG A 153      19.551  27.363  26.692  1.00  0.090          C  
ATOM   2372  CD  ARG A 153      20.247  28.664  26.723  1.00  0.090          C  
ATOM   2373  NE  ARG A 153      21.271  28.725  25.713  1.00  0.090          N  
ATOM   2374  CZ  ARG A 153      21.955  29.817  25.338  1.00  0.090          C  
ATOM   2375  NH1 ARG A 153      21.751  30.999  25.900  1.00  0.090          N  
ATOM   2376  NH2 ARG A 153      22.829  29.657  24.382  1.00  0.090          N  
ATOM   2377  H   ARG A 153      19.859  24.846  25.106  1.00  0.080          H  
ATOM   2378  HA  ARG A 153      17.409  25.782  26.212  1.00  0.070          H  
ATOM   2379 1HB  ARG A 153      19.506  27.172  24.567  1.00  0.110          H  
ATOM   2380 2HB  ARG A 153      18.132  28.018  25.217  1.00  0.110          H  
ATOM   2381 1HG  ARG A 153      18.884  27.295  27.541  1.00  0.110          H  
ATOM   2382 2HG  ARG A 153      20.306  26.582  26.770  1.00  0.110          H  
ATOM   2383 1HD  ARG A 153      19.527  29.459  26.534  1.00  0.110          H  
ATOM   2384 2HD  ARG A 153      20.711  28.805  27.697  1.00  0.110          H  
ATOM   2385  HE  ARG A 153      21.511  27.839  25.214  1.00  0.110          H  
ATOM   2386 1HH1 ARG A 153      21.073  31.100  26.640  1.00  0.110          H  
ATOM   2387 2HH1 ARG A 153      22.284  31.800  25.597  1.00  0.110          H  
ATOM   2388 1HH2 ARG A 153      22.919  28.701  23.996  1.00  0.110          H  
ATOM   2389 2HH2 ARG A 153      23.366  30.426  24.021  1.00  0.110          H  
ATOM   2390  N   ASP A 154      15.755  26.346  24.469  1.00  0.030          N  
ATOM   2391  CA  ASP A 154      14.649  26.514  23.508  1.00  0.030          C  
ATOM   2392  C   ASP A 154      14.326  25.253  22.684  1.00  0.030          C  
ATOM   2393  O   ASP A 154      13.959  25.358  21.499  1.00  0.030          O  
ATOM   2394  CB  ASP A 154      15.015  27.621  22.510  1.00  0.040          C  
ATOM   2395  CG  ASP A 154      15.331  28.932  23.181  1.00  0.040          C  
ATOM   2396  OD1 ASP A 154      14.583  29.345  24.061  1.00  0.040          O  
ATOM   2397  OD2 ASP A 154      16.342  29.522  22.840  1.00  0.040          O  
ATOM   2398  H   ASP A 154      15.595  26.506  25.477  1.00  0.040          H  
ATOM   2399  HA  ASP A 154      13.759  26.791  24.057  1.00  0.040          H  
ATOM   2400 1HB  ASP A 154      15.854  27.319  21.885  1.00  0.050          H  
ATOM   2401 2HB  ASP A 154      14.170  27.783  21.837  1.00  0.050          H  
ATOM   2402  N   THR A 155      14.400  24.083  23.319  1.00  0.030          N  
ATOM   2403  CA  THR A 155      14.124  22.815  22.650  1.00  0.040          C  
ATOM   2404  C   THR A 155      13.002  22.010  23.275  1.00  0.040          C  
ATOM   2405  O   THR A 155      12.532  22.269  24.394  1.00  0.040          O  
ATOM   2406  CB  THR A 155      15.345  21.868  22.655  1.00  0.050          C  
ATOM   2407  OG1 THR A 155      15.644  21.497  23.993  1.00  0.050          O  
ATOM   2408  CG2 THR A 155      16.573  22.464  22.009  1.00  0.050          C  
ATOM   2409  H   THR A 155      14.675  24.079  24.296  1.00  0.040          H  
ATOM   2410  HA  THR A 155      13.844  23.021  21.623  1.00  0.050          H  
ATOM   2411  HB  THR A 155      15.083  20.969  22.114  1.00  0.060          H  
ATOM   2412  HG1 THR A 155      16.017  22.280  24.453  1.00  0.060          H  
ATOM   2413 1HG2 THR A 155      17.385  21.744  22.042  1.00  0.060          H  
ATOM   2414 2HG2 THR A 155      16.370  22.719  20.992  1.00  0.060          H  
ATOM   2415 3HG2 THR A 155      16.868  23.355  22.542  1.00  0.060          H  
ATOM   2416  N   THR A 156      12.572  21.024  22.501  1.00  0.040          N  
ATOM   2417  CA  THR A 156      11.594  20.018  22.874  1.00  0.030          C  
ATOM   2418  C   THR A 156      12.028  18.684  22.333  1.00  0.030          C  
ATOM   2419  O   THR A 156      13.066  18.573  21.687  1.00  0.050          O  
ATOM   2420  CB  THR A 156      10.202  20.311  22.307  1.00  0.050          C  
ATOM   2421  OG1 THR A 156       9.270  19.407  22.918  1.00  0.050          O  
ATOM   2422  CG2 THR A 156      10.196  20.133  20.756  1.00  0.050          C  
ATOM   2423  H   THR A 156      13.007  20.951  21.576  1.00  0.050          H  
ATOM   2424  HA  THR A 156      11.539  19.947  23.959  1.00  0.040          H  
ATOM   2425  HB  THR A 156       9.921  21.316  22.539  1.00  0.060          H  
ATOM   2426  HG1 THR A 156       8.963  19.766  23.782  1.00  0.060          H  
ATOM   2427 1HG2 THR A 156       9.212  20.347  20.383  1.00  0.060          H  
ATOM   2428 2HG2 THR A 156      10.911  20.825  20.307  1.00  0.060          H  
ATOM   2429 3HG2 THR A 156      10.457  19.127  20.458  1.00  0.060          H  
ATOM   2430  N   THR A 157      11.208  17.680  22.542  1.00  0.010          N  
ATOM   2431  CA  THR A 157      11.460  16.382  21.946  1.00  0.010          C  
ATOM   2432  C   THR A 157      10.177  16.056  21.202  1.00  0.010          C  
ATOM   2433  O   THR A 157       9.133  16.618  21.542  1.00  0.010          O  
ATOM   2434  CB  THR A 157      11.789  15.285  22.978  1.00  0.010          C  
ATOM   2435  OG1 THR A 157      10.661  15.038  23.859  1.00  0.010          O  
ATOM   2436  CG2 THR A 157      12.995  15.687  23.797  1.00  0.010          C  
ATOM   2437  H   THR A 157      10.368  17.873  23.077  1.00  0.010          H  
ATOM   2438  HA  THR A 157      12.291  16.470  21.255  1.00  0.010          H  
ATOM   2439  HB  THR A 157      12.012  14.397  22.457  1.00  0.020          H  
ATOM   2440  HG1 THR A 157      10.853  14.204  24.390  1.00  0.020          H  
ATOM   2441 1HG2 THR A 157      13.230  14.891  24.506  1.00  0.020          H  
ATOM   2442 2HG2 THR A 157      13.823  15.840  23.155  1.00  0.020          H  
ATOM   2443 3HG2 THR A 157      12.793  16.599  24.324  1.00  0.020          H  
ATOM   2444  N   PRO A 158      10.187  15.218  20.157  1.00  0.020          N  
ATOM   2445  CA  PRO A 158       9.002  14.821  19.444  1.00  0.020          C  
ATOM   2446  C   PRO A 158       7.904  14.381  20.406  1.00  0.020          C  
ATOM   2447  O   PRO A 158       6.780  14.893  20.364  1.00  0.040          O  
ATOM   2448  CB  PRO A 158       9.530  13.695  18.554  1.00  0.030          C  
ATOM   2449  CG  PRO A 158      10.958  14.100  18.287  1.00  0.030          C  
ATOM   2450  CD  PRO A 158      11.438  14.669  19.603  1.00  0.030          C  
ATOM   2451  HA  PRO A 158       8.697  15.674  18.849  1.00  0.020          H  
ATOM   2452 1HB  PRO A 158       9.417  12.732  19.052  1.00  0.040          H  
ATOM   2453 2HB  PRO A 158       8.951  13.642  17.623  1.00  0.040          H  
ATOM   2454 1HG  PRO A 158      11.552  13.214  17.981  1.00  0.040          H  
ATOM   2455 2HG  PRO A 158      11.010  14.825  17.460  1.00  0.040          H  
ATOM   2456 1HD  PRO A 158      11.865  13.882  20.235  1.00  0.040          H  
ATOM   2457 2HD  PRO A 158      12.148  15.446  19.390  1.00  0.040          H  
ATOM   2458  N   ALA A 159       8.231  13.421  21.278  1.00  0.020          N  
ATOM   2459  CA  ALA A 159       7.272  12.906  22.236  1.00  0.040          C  
ATOM   2460  C   ALA A 159       6.744  13.961  23.188  1.00  0.050          C  
ATOM   2461  O   ALA A 159       5.536  13.984  23.467  1.00  0.090          O  
ATOM   2462  CB  ALA A 159       7.903  11.779  23.010  1.00  0.050          C  
ATOM   2463  H   ALA A 159       9.170  13.007  21.290  1.00  0.020          H  
ATOM   2464  HA  ALA A 159       6.419  12.539  21.686  1.00  0.050          H  
ATOM   2465 1HB  ALA A 159       7.187  11.355  23.711  1.00  0.060          H  
ATOM   2466 2HB  ALA A 159       8.243  11.009  22.324  1.00  0.060          H  
ATOM   2467 3HB  ALA A 159       8.749  12.174  23.550  1.00  0.060          H  
ATOM   2468  N   ALA A 160       7.622  14.811  23.737  1.00  0.030          N  
ATOM   2469  CA  ALA A 160       7.143  15.811  24.672  1.00  0.050          C  
ATOM   2470  C   ALA A 160       6.183  16.779  23.999  1.00  0.050          C  
ATOM   2471  O   ALA A 160       5.123  17.086  24.553  1.00  0.070          O  
ATOM   2472  CB  ALA A 160       8.308  16.564  25.268  1.00  0.060          C  
ATOM   2473  H   ALA A 160       8.622  14.757  23.522  1.00  0.040          H  
ATOM   2474  HA  ALA A 160       6.605  15.301  25.469  1.00  0.060          H  
ATOM   2475 1HB  ALA A 160       7.941  17.298  25.988  1.00  0.070          H  
ATOM   2476 2HB  ALA A 160       8.970  15.861  25.766  1.00  0.070          H  
ATOM   2477 3HB  ALA A 160       8.849  17.073  24.475  1.00  0.070          H  
ATOM   2478  N   MET A 161       6.502  17.207  22.771  1.00  0.040          N  
ATOM   2479  CA  MET A 161       5.644  18.157  22.094  1.00  0.040          C  
ATOM   2480  C   MET A 161       4.320  17.522  21.732  1.00  0.060          C  
ATOM   2481  O   MET A 161       3.267  18.158  21.857  1.00  0.070          O  
ATOM   2482  CB  MET A 161       6.326  18.708  20.848  1.00  0.060          C  
ATOM   2483  CG  MET A 161       5.541  19.803  20.126  1.00  0.060          C  
ATOM   2484  SD  MET A 161       5.237  21.321  21.072  1.00  0.060          S  
ATOM   2485  CE  MET A 161       6.711  22.308  20.734  1.00  0.060          C  
ATOM   2486  H   MET A 161       7.382  16.916  22.332  1.00  0.050          H  
ATOM   2487  HA  MET A 161       5.445  18.981  22.777  1.00  0.050          H  
ATOM   2488 1HB  MET A 161       7.299  19.096  21.119  1.00  0.070          H  
ATOM   2489 2HB  MET A 161       6.494  17.890  20.143  1.00  0.070          H  
ATOM   2490 1HG  MET A 161       6.135  20.083  19.278  1.00  0.070          H  
ATOM   2491 2HG  MET A 161       4.587  19.412  19.770  1.00  0.070          H  
ATOM   2492 1HE  MET A 161       6.646  23.263  21.232  1.00  0.070          H  
ATOM   2493 2HE  MET A 161       7.590  21.783  21.080  1.00  0.070          H  
ATOM   2494 3HE  MET A 161       6.783  22.488  19.671  1.00  0.070          H  
ATOM   2495  N   ALA A 162       4.360  16.266  21.269  1.00  0.080          N  
ATOM   2496  CA  ALA A 162       3.148  15.574  20.878  1.00  0.090          C  
ATOM   2497  C   ALA A 162       2.204  15.414  22.057  1.00  0.060          C  
ATOM   2498  O   ALA A 162       0.990  15.620  21.922  1.00  0.040          O  
ATOM   2499  CB  ALA A 162       3.487  14.203  20.315  1.00  0.120          C  
ATOM   2500  H   ALA A 162       5.261  15.796  21.147  1.00  0.100          H  
ATOM   2501  HA  ALA A 162       2.653  16.172  20.116  1.00  0.110          H  
ATOM   2502 1HB  ALA A 162       2.580  13.729  20.000  1.00  0.150          H  
ATOM   2503 2HB  ALA A 162       4.148  14.279  19.479  1.00  0.150          H  
ATOM   2504 3HB  ALA A 162       3.975  13.607  21.086  1.00  0.150          H  
ATOM   2505  N   THR A 163       2.774  15.071  23.220  1.00  0.060          N  
ATOM   2506  CA  THR A 163       2.019  14.845  24.437  1.00  0.070          C  
ATOM   2507  C   THR A 163       1.397  16.131  24.942  1.00  0.080          C  
ATOM   2508  O   THR A 163       0.208  16.162  25.284  1.00  0.170          O  
ATOM   2509  CB  THR A 163       2.926  14.262  25.542  1.00  0.090          C  
ATOM   2510  OG1 THR A 163       3.488  13.017  25.096  1.00  0.090          O  
ATOM   2511  CG2 THR A 163       2.089  14.005  26.806  1.00  0.090          C  
ATOM   2512  H   THR A 163       3.783  14.897  23.249  1.00  0.070          H  
ATOM   2513  HA  THR A 163       1.222  14.137  24.221  1.00  0.080          H  
ATOM   2514  HB  THR A 163       3.737  14.961  25.765  1.00  0.110          H  
ATOM   2515  HG1 THR A 163       4.187  13.207  24.422  1.00  0.110          H  
ATOM   2516 1HG2 THR A 163       2.729  13.584  27.578  1.00  0.110          H  
ATOM   2517 2HG2 THR A 163       1.658  14.938  27.168  1.00  0.110          H  
ATOM   2518 3HG2 THR A 163       1.293  13.307  26.573  1.00  0.110          H  
ATOM   2519  N   THR A 164       2.196  17.201  24.994  1.00  0.020          N  
ATOM   2520  CA  THR A 164       1.718  18.479  25.477  1.00  0.040          C  
ATOM   2521  C   THR A 164       0.635  19.024  24.579  1.00  0.060          C  
ATOM   2522  O   THR A 164      -0.365  19.541  25.086  1.00  0.080          O  
ATOM   2523  CB  THR A 164       2.862  19.487  25.671  1.00  0.050          C  
ATOM   2524  OG1 THR A 164       3.749  18.958  26.652  1.00  0.050          O  
ATOM   2525  CG2 THR A 164       2.297  20.827  26.189  1.00  0.050          C  
ATOM   2526  H   THR A 164       3.183  17.125  24.725  1.00  0.020          H  
ATOM   2527  HA  THR A 164       1.278  18.321  26.460  1.00  0.050          H  
ATOM   2528  HB  THR A 164       3.403  19.628  24.730  1.00  0.060          H  
ATOM   2529  HG1 THR A 164       4.660  19.335  26.578  1.00  0.060          H  
ATOM   2530 1HG2 THR A 164       3.117  21.512  26.357  1.00  0.060          H  
ATOM   2531 2HG2 THR A 164       1.608  21.257  25.464  1.00  0.060          H  
ATOM   2532 3HG2 THR A 164       1.770  20.657  27.126  1.00  0.060          H  
ATOM   2533  N   LEU A 165       0.805  18.941  23.252  1.00  0.060          N  
ATOM   2534  CA  LEU A 165      -0.247  19.450  22.401  1.00  0.060          C  
ATOM   2535  C   LEU A 165      -1.526  18.667  22.636  1.00  0.060          C  
ATOM   2536  O   LEU A 165      -2.585  19.267  22.830  1.00  0.060          O  
ATOM   2537  CB  LEU A 165       0.101  19.367  20.913  1.00  0.080          C  
ATOM   2538  CG  LEU A 165      -1.035  19.878  19.948  1.00  0.080          C  
ATOM   2539  CD1 LEU A 165      -1.321  21.383  20.193  1.00  0.080          C  
ATOM   2540  CD2 LEU A 165      -0.643  19.657  18.539  1.00  0.080          C  
ATOM   2541  H   LEU A 165       1.659  18.547  22.842  1.00  0.070          H  
ATOM   2542  HA  LEU A 165      -0.414  20.485  22.675  1.00  0.070          H  
ATOM   2543 1HB  LEU A 165       1.004  19.946  20.732  1.00  0.100          H  
ATOM   2544 2HB  LEU A 165       0.315  18.320  20.668  1.00  0.100          H  
ATOM   2545  HG  LEU A 165      -1.935  19.311  20.146  1.00  0.100          H  
ATOM   2546 1HD1 LEU A 165      -2.105  21.710  19.526  1.00  0.100          H  
ATOM   2547 2HD1 LEU A 165      -1.645  21.560  21.213  1.00  0.100          H  
ATOM   2548 3HD1 LEU A 165      -0.425  21.962  19.996  1.00  0.100          H  
ATOM   2549 1HD2 LEU A 165      -1.440  19.974  17.874  1.00  0.100          H  
ATOM   2550 2HD2 LEU A 165       0.229  20.239  18.360  1.00  0.100          H  
ATOM   2551 3HD2 LEU A 165      -0.441  18.607  18.378  1.00  0.100          H  
ATOM   2552  N   ARG A 166      -1.438  17.334  22.694  1.00  0.060          N  
ATOM   2553  CA  ARG A 166      -2.623  16.539  22.923  1.00  0.060          C  
ATOM   2554  C   ARG A 166      -3.344  17.018  24.180  1.00  0.050          C  
ATOM   2555  O   ARG A 166      -4.566  17.209  24.154  1.00  0.050          O  
ATOM   2556  CB  ARG A 166      -2.243  15.076  23.051  1.00  0.080          C  
ATOM   2557  CG  ARG A 166      -3.382  14.118  23.272  1.00  0.080          C  
ATOM   2558  CD  ARG A 166      -2.885  12.733  23.413  1.00  0.080          C  
ATOM   2559  NE  ARG A 166      -1.995  12.550  24.590  1.00  0.080          N  
ATOM   2560  CZ  ARG A 166      -2.401  12.384  25.875  1.00  0.080          C  
ATOM   2561  NH1 ARG A 166      -3.683  12.384  26.184  1.00  0.080          N  
ATOM   2562  NH2 ARG A 166      -1.502  12.210  26.831  1.00  0.080          N  
ATOM   2563  H   ARG A 166      -0.541  16.859  22.541  1.00  0.070          H  
ATOM   2564  HA  ARG A 166      -3.287  16.654  22.068  1.00  0.070          H  
ATOM   2565 1HB  ARG A 166      -1.704  14.763  22.159  1.00  0.100          H  
ATOM   2566 2HB  ARG A 166      -1.558  14.967  23.886  1.00  0.100          H  
ATOM   2567 1HG  ARG A 166      -3.928  14.393  24.173  1.00  0.100          H  
ATOM   2568 2HG  ARG A 166      -4.058  14.147  22.422  1.00  0.100          H  
ATOM   2569 1HD  ARG A 166      -3.732  12.047  23.498  1.00  0.100          H  
ATOM   2570 2HD  ARG A 166      -2.314  12.478  22.516  1.00  0.100          H  
ATOM   2571  HE  ARG A 166      -0.997  12.535  24.412  1.00  0.100          H  
ATOM   2572 1HH1 ARG A 166      -4.383  12.515  25.466  1.00  0.100          H  
ATOM   2573 2HH1 ARG A 166      -3.975  12.251  27.141  1.00  0.100          H  
ATOM   2574 1HH2 ARG A 166      -0.518  12.194  26.606  1.00  0.100          H  
ATOM   2575 2HH2 ARG A 166      -1.800  12.079  27.786  1.00  0.100          H  
ATOM   2576  N   LYS A 167      -2.605  17.226  25.274  1.00  0.050          N  
ATOM   2577  CA  LYS A 167      -3.245  17.688  26.490  1.00  0.040          C  
ATOM   2578  C   LYS A 167      -3.850  19.091  26.330  1.00  0.030          C  
ATOM   2579  O   LYS A 167      -4.996  19.320  26.723  1.00  0.030          O  
ATOM   2580  CB  LYS A 167      -2.269  17.671  27.656  1.00  0.060          C  
ATOM   2581  CG  LYS A 167      -1.871  16.293  28.144  1.00  0.060          C  
ATOM   2582  CD  LYS A 167      -0.907  16.407  29.320  1.00  0.060          C  
ATOM   2583  CE  LYS A 167      -0.499  15.043  29.854  1.00  0.060          C  
ATOM   2584  NZ  LYS A 167       0.421  15.162  31.016  1.00  0.060          N  
ATOM   2585  H   LYS A 167      -1.598  17.028  25.254  1.00  0.060          H  
ATOM   2586  HA  LYS A 167      -4.058  17.001  26.722  1.00  0.050          H  
ATOM   2587 1HB  LYS A 167      -1.366  18.227  27.388  1.00  0.070          H  
ATOM   2588 2HB  LYS A 167      -2.729  18.158  28.488  1.00  0.070          H  
ATOM   2589 1HG  LYS A 167      -2.761  15.744  28.451  1.00  0.070          H  
ATOM   2590 2HG  LYS A 167      -1.391  15.746  27.331  1.00  0.070          H  
ATOM   2591 1HD  LYS A 167      -0.007  16.937  28.995  1.00  0.070          H  
ATOM   2592 2HD  LYS A 167      -1.370  16.980  30.125  1.00  0.070          H  
ATOM   2593 1HE  LYS A 167      -1.387  14.495  30.160  1.00  0.070          H  
ATOM   2594 2HE  LYS A 167       0.002  14.490  29.063  1.00  0.070          H  
ATOM   2595 1HZ  LYS A 167       0.678  14.243  31.344  1.00  0.070          H  
ATOM   2596 2HZ  LYS A 167       1.253  15.665  30.730  1.00  0.070          H  
ATOM   2597 3HZ  LYS A 167      -0.050  15.666  31.764  1.00  0.070          H  
ATOM   2598  N   LEU A 168      -3.148  20.025  25.678  1.00  0.040          N  
ATOM   2599  CA  LEU A 168      -3.716  21.365  25.490  1.00  0.030          C  
ATOM   2600  C   LEU A 168      -4.989  21.355  24.649  1.00  0.020          C  
ATOM   2601  O   LEU A 168      -5.887  22.170  24.872  1.00  0.020          O  
ATOM   2602  CB  LEU A 168      -2.717  22.336  24.832  1.00  0.050          C  
ATOM   2603  CG  LEU A 168      -1.506  22.834  25.674  1.00  0.050          C  
ATOM   2604  CD1 LEU A 168      -0.556  23.603  24.764  1.00  0.050          C  
ATOM   2605  CD2 LEU A 168      -1.987  23.772  26.797  1.00  0.050          C  
ATOM   2606  H   LEU A 168      -2.195  19.817  25.359  1.00  0.050          H  
ATOM   2607  HA  LEU A 168      -3.984  21.750  26.468  1.00  0.040          H  
ATOM   2608 1HB  LEU A 168      -2.313  21.836  23.949  1.00  0.060          H  
ATOM   2609 2HB  LEU A 168      -3.269  23.205  24.502  1.00  0.060          H  
ATOM   2610  HG  LEU A 168      -0.974  21.980  26.101  1.00  0.060          H  
ATOM   2611 1HD1 LEU A 168       0.292  23.950  25.354  1.00  0.060          H  
ATOM   2612 2HD1 LEU A 168      -0.204  22.946  23.968  1.00  0.060          H  
ATOM   2613 3HD1 LEU A 168      -1.067  24.459  24.327  1.00  0.060          H  
ATOM   2614 1HD2 LEU A 168      -1.128  24.117  27.352  1.00  0.060          H  
ATOM   2615 2HD2 LEU A 168      -2.505  24.626  26.366  1.00  0.060          H  
ATOM   2616 3HD2 LEU A 168      -2.658  23.249  27.473  1.00  0.060          H  
ATOM   2617  N   LEU A 169      -5.076  20.451  23.674  1.00  0.020          N  
ATOM   2618  CA  LEU A 169      -6.244  20.411  22.806  1.00  0.020          C  
ATOM   2619  C   LEU A 169      -7.397  19.555  23.350  1.00  0.030          C  
ATOM   2620  O   LEU A 169      -8.554  19.802  22.995  1.00  0.070          O  
ATOM   2621  CB  LEU A 169      -5.876  19.836  21.430  1.00  0.030          C  
ATOM   2622  CG  LEU A 169      -4.788  20.565  20.597  1.00  0.030          C  
ATOM   2623  CD1 LEU A 169      -4.611  19.784  19.288  1.00  0.030          C  
ATOM   2624  CD2 LEU A 169      -5.125  22.031  20.355  1.00  0.030          C  
ATOM   2625  H   LEU A 169      -4.278  19.830  23.505  1.00  0.020          H  
ATOM   2626  HA  LEU A 169      -6.618  21.424  22.691  1.00  0.020          H  
ATOM   2627 1HB  LEU A 169      -5.515  18.817  21.594  1.00  0.030          H  
ATOM   2628 2HB  LEU A 169      -6.780  19.784  20.829  1.00  0.030          H  
ATOM   2629  HG  LEU A 169      -3.860  20.524  21.136  1.00  0.030          H  
ATOM   2630 1HD1 LEU A 169      -3.830  20.240  18.686  1.00  0.030          H  
ATOM   2631 2HD1 LEU A 169      -4.338  18.754  19.515  1.00  0.030          H  
ATOM   2632 3HD1 LEU A 169      -5.543  19.798  18.729  1.00  0.030          H  
ATOM   2633 1HD2 LEU A 169      -4.338  22.500  19.774  1.00  0.030          H  
ATOM   2634 2HD2 LEU A 169      -6.021  22.085  19.830  1.00  0.030          H  
ATOM   2635 3HD2 LEU A 169      -5.223  22.556  21.300  1.00  0.030          H  
ATOM   2636  N   THR A 170      -7.101  18.528  24.166  1.00  0.030          N  
ATOM   2637  CA  THR A 170      -8.152  17.616  24.636  1.00  0.020          C  
ATOM   2638  C   THR A 170      -8.364  17.488  26.158  1.00  0.060          C  
ATOM   2639  O   THR A 170      -9.378  16.924  26.580  1.00  0.140          O  
ATOM   2640  CB  THR A 170      -7.899  16.188  24.110  1.00  0.020          C  
ATOM   2641  OG1 THR A 170      -6.659  15.688  24.639  1.00  0.020          O  
ATOM   2642  CG2 THR A 170      -7.841  16.149  22.588  1.00  0.020          C  
ATOM   2643  H   THR A 170      -6.130  18.339  24.412  1.00  0.020          H  
ATOM   2644  HA  THR A 170      -9.094  17.962  24.218  1.00  0.020          H  
ATOM   2645  HB  THR A 170      -8.709  15.543  24.447  1.00  0.020          H  
ATOM   2646  HG1 THR A 170      -5.929  16.236  24.294  1.00  0.020          H  
ATOM   2647 1HG2 THR A 170      -7.672  15.123  22.262  1.00  0.020          H  
ATOM   2648 2HG2 THR A 170      -8.780  16.513  22.178  1.00  0.020          H  
ATOM   2649 3HG2 THR A 170      -7.025  16.778  22.240  1.00  0.020          H  
ATOM   2650  N   GLY A 171      -7.434  17.958  26.992  1.00  0.040          N  
ATOM   2651  CA  GLY A 171      -7.552  17.748  28.431  1.00  0.100          C  
ATOM   2652  C   GLY A 171      -8.284  18.855  29.190  1.00  0.150          C  
ATOM   2653  O   GLY A 171      -8.821  19.799  28.615  1.00  0.220          O  
ATOM   2654  H   GLY A 171      -6.609  18.447  26.656  1.00  0.050          H  
ATOM   2655 1HA  GLY A 171      -8.057  16.799  28.612  1.00  0.120          H  
ATOM   2656 2HA  GLY A 171      -6.549  17.641  28.845  1.00  0.120          H  
ATOM   2657  N   GLU A 172      -8.214  18.747  30.520  1.00  0.220          N  
ATOM   2658  CA  GLU A 172      -8.838  19.633  31.510  1.00  0.130          C  
ATOM   2659  C   GLU A 172      -8.082  20.939  31.752  1.00  0.100          C  
ATOM   2660  O   GLU A 172      -8.517  21.785  32.532  1.00  0.110          O  
ATOM   2661  CB  GLU A 172      -8.983  18.884  32.844  1.00  0.220          C  
ATOM   2662  CG  GLU A 172      -7.655  18.623  33.617  1.00  0.220          C  
ATOM   2663  CD  GLU A 172      -6.902  17.383  33.173  1.00  0.220          C  
ATOM   2664  OE1 GLU A 172      -7.127  16.926  32.069  1.00  0.220          O  
ATOM   2665  OE2 GLU A 172      -6.100  16.903  33.931  1.00  0.220          O  
ATOM   2666  H   GLU A 172      -7.720  17.930  30.890  1.00  0.260          H  
ATOM   2667  HA  GLU A 172      -9.834  19.889  31.146  1.00  0.160          H  
ATOM   2668 1HB  GLU A 172      -9.640  19.451  33.503  1.00  0.260          H  
ATOM   2669 2HB  GLU A 172      -9.457  17.920  32.666  1.00  0.260          H  
ATOM   2670 1HG  GLU A 172      -6.993  19.480  33.528  1.00  0.260          H  
ATOM   2671 2HG  GLU A 172      -7.902  18.517  34.672  1.00  0.260          H  
ATOM   2672  N   LEU A 173      -6.922  21.065  31.129  1.00  0.060          N  
ATOM   2673  CA  LEU A 173      -6.026  22.197  31.312  1.00  0.030          C  
ATOM   2674  C   LEU A 173      -6.620  23.541  30.923  1.00  0.020          C  
ATOM   2675  O   LEU A 173      -6.390  24.541  31.602  1.00  0.020          O  
ATOM   2676  CB  LEU A 173      -4.821  21.975  30.418  1.00  0.050          C  
ATOM   2677  CG  LEU A 173      -3.900  20.823  30.765  1.00  0.050          C  
ATOM   2678  CD1 LEU A 173      -2.940  20.700  29.636  1.00  0.050          C  
ATOM   2679  CD2 LEU A 173      -3.196  21.089  32.083  1.00  0.050          C  
ATOM   2680  H   LEU A 173      -6.654  20.313  30.513  1.00  0.070          H  
ATOM   2681  HA  LEU A 173      -5.750  22.249  32.361  1.00  0.040          H  
ATOM   2682 1HB  LEU A 173      -5.179  21.813  29.399  1.00  0.060          H  
ATOM   2683 2HB  LEU A 173      -4.225  22.889  30.418  1.00  0.060          H  
ATOM   2684  HG  LEU A 173      -4.454  19.887  30.844  1.00  0.060          H  
ATOM   2685 1HD1 LEU A 173      -2.238  19.896  29.832  1.00  0.060          H  
ATOM   2686 2HD1 LEU A 173      -3.483  20.502  28.723  1.00  0.060          H  
ATOM   2687 3HD1 LEU A 173      -2.421  21.609  29.533  1.00  0.060          H  
ATOM   2688 1HD2 LEU A 173      -2.506  20.271  32.301  1.00  0.060          H  
ATOM   2689 2HD2 LEU A 173      -2.655  22.015  32.005  1.00  0.060          H  
ATOM   2690 3HD2 LEU A 173      -3.912  21.164  32.892  1.00  0.060          H  
ATOM   2691  N   LEU A 174      -7.352  23.563  29.822  1.00  0.020          N  
ATOM   2692  CA  LEU A 174      -8.001  24.767  29.317  1.00  0.020          C  
ATOM   2693  C   LEU A 174      -9.485  24.489  29.268  1.00  0.070          C  
ATOM   2694  O   LEU A 174      -9.873  23.332  29.059  1.00  0.140          O  
ATOM   2695  CB  LEU A 174      -7.484  25.151  27.917  1.00  0.010          C  
ATOM   2696  CG  LEU A 174      -5.961  25.463  27.746  1.00  0.010          C  
ATOM   2697  CD1 LEU A 174      -5.666  25.672  26.250  1.00  0.010          C  
ATOM   2698  CD2 LEU A 174      -5.591  26.727  28.538  1.00  0.010          C  
ATOM   2699  H   LEU A 174      -7.493  22.691  29.328  1.00  0.020          H  
ATOM   2700  HA  LEU A 174      -7.842  25.594  30.009  1.00  0.020          H  
ATOM   2701 1HB  LEU A 174      -7.714  24.340  27.251  1.00  0.010          H  
ATOM   2702 2HB  LEU A 174      -8.031  26.016  27.586  1.00  0.010          H  
ATOM   2703  HG  LEU A 174      -5.366  24.621  28.102  1.00  0.010          H  
ATOM   2704 1HD1 LEU A 174      -4.610  25.889  26.117  1.00  0.010          H  
ATOM   2705 2HD1 LEU A 174      -5.924  24.765  25.692  1.00  0.010          H  
ATOM   2706 3HD1 LEU A 174      -6.255  26.508  25.870  1.00  0.010          H  
ATOM   2707 1HD2 LEU A 174      -4.532  26.948  28.404  1.00  0.010          H  
ATOM   2708 2HD2 LEU A 174      -6.182  27.569  28.182  1.00  0.010          H  
ATOM   2709 3HD2 LEU A 174      -5.792  26.574  29.599  1.00  0.010          H  
ATOM   2710  N   THR A 175     -10.315  25.525  29.395  1.00  0.060          N  
ATOM   2711  CA  THR A 175     -11.750  25.265  29.300  1.00  0.080          C  
ATOM   2712  C   THR A 175     -12.178  25.098  27.867  1.00  0.070          C  
ATOM   2713  O   THR A 175     -11.379  25.276  26.951  1.00  0.050          O  
ATOM   2714  CB  THR A 175     -12.610  26.345  29.958  1.00  0.100          C  
ATOM   2715  OG1 THR A 175     -13.973  25.874  29.994  1.00  0.100          O  
ATOM   2716  CG2 THR A 175     -12.544  27.645  29.177  1.00  0.100          C  
ATOM   2717  H   THR A 175      -9.935  26.470  29.591  1.00  0.070          H  
ATOM   2718  HA  THR A 175     -11.960  24.331  29.822  1.00  0.100          H  
ATOM   2719  HB  THR A 175     -12.254  26.512  30.976  1.00  0.120          H  
ATOM   2720  HG1 THR A 175     -14.458  26.358  30.676  1.00  0.120          H  
ATOM   2721 1HG2 THR A 175     -13.160  28.394  29.669  1.00  0.120          H  
ATOM   2722 2HG2 THR A 175     -11.525  27.989  29.141  1.00  0.120          H  
ATOM   2723 3HG2 THR A 175     -12.899  27.509  28.171  1.00  0.120          H  
ATOM   2724  N   LEU A 176     -13.447  24.784  27.651  1.00  0.090          N  
ATOM   2725  CA  LEU A 176     -13.897  24.495  26.291  1.00  0.090          C  
ATOM   2726  C   LEU A 176     -13.664  25.630  25.321  1.00  0.080          C  
ATOM   2727  O   LEU A 176     -13.124  25.416  24.233  1.00  0.080          O  
ATOM   2728  CB  LEU A 176     -15.388  24.132  26.286  1.00  0.130          C  
ATOM   2729  CG  LEU A 176     -16.047  23.887  24.886  1.00  0.130          C  
ATOM   2730  CD1 LEU A 176     -15.371  22.713  24.170  1.00  0.130          C  
ATOM   2731  CD2 LEU A 176     -17.535  23.606  25.089  1.00  0.130          C  
ATOM   2732  H   LEU A 176     -14.070  24.727  28.456  1.00  0.110          H  
ATOM   2733  HA  LEU A 176     -13.329  23.642  25.940  1.00  0.110          H  
ATOM   2734 1HB  LEU A 176     -15.520  23.228  26.873  1.00  0.150          H  
ATOM   2735 2HB  LEU A 176     -15.939  24.934  26.772  1.00  0.150          H  
ATOM   2736  HG  LEU A 176     -15.932  24.774  24.260  1.00  0.150          H  
ATOM   2737 1HD1 LEU A 176     -15.849  22.562  23.201  1.00  0.150          H  
ATOM   2738 2HD1 LEU A 176     -14.314  22.921  24.010  1.00  0.150          H  
ATOM   2739 3HD1 LEU A 176     -15.479  21.815  24.768  1.00  0.150          H  
ATOM   2740 1HD2 LEU A 176     -18.011  23.444  24.121  1.00  0.150          H  
ATOM   2741 2HD2 LEU A 176     -17.660  22.716  25.708  1.00  0.150          H  
ATOM   2742 3HD2 LEU A 176     -18.002  24.458  25.583  1.00  0.150          H  
ATOM   2743  N   ALA A 177     -14.067  26.839  25.697  1.00  0.080          N  
ATOM   2744  CA  ALA A 177     -13.897  27.980  24.811  1.00  0.080          C  
ATOM   2745  C   ALA A 177     -12.434  28.201  24.452  1.00  0.080          C  
ATOM   2746  O   ALA A 177     -12.118  28.574  23.321  1.00  0.090          O  
ATOM   2747  CB  ALA A 177     -14.448  29.229  25.469  1.00  0.110          C  
ATOM   2748  H   ALA A 177     -14.544  26.940  26.580  1.00  0.100          H  
ATOM   2749  HA  ALA A 177     -14.446  27.779  23.892  1.00  0.100          H  
ATOM   2750 1HB  ALA A 177     -14.340  30.074  24.790  1.00  0.130          H  
ATOM   2751 2HB  ALA A 177     -15.501  29.082  25.703  1.00  0.130          H  
ATOM   2752 3HB  ALA A 177     -13.895  29.429  26.387  1.00  0.130          H  
ATOM   2753  N   SER A 178     -11.547  27.989  25.410  1.00  0.080          N  
ATOM   2754  CA  SER A 178     -10.125  28.160  25.208  1.00  0.080          C  
ATOM   2755  C   SER A 178      -9.535  27.047  24.358  1.00  0.050          C  
ATOM   2756  O   SER A 178      -8.709  27.300  23.478  1.00  0.040          O  
ATOM   2757  CB  SER A 178      -9.472  28.289  26.543  1.00  0.110          C  
ATOM   2758  OG  SER A 178      -9.860  29.502  27.119  1.00  0.110          O  
ATOM   2759  H   SER A 178     -11.877  27.709  26.323  1.00  0.100          H  
ATOM   2760  HA  SER A 178      -9.972  29.100  24.681  1.00  0.100          H  
ATOM   2761 1HB  SER A 178      -9.804  27.474  27.179  1.00  0.130          H  
ATOM   2762 2HB  SER A 178      -8.409  28.220  26.456  1.00  0.130          H  
ATOM   2763  HG  SER A 178      -9.659  29.436  28.072  1.00  0.130          H  
ATOM   2764  N   ARG A 179      -9.971  25.805  24.569  1.00  0.020          N  
ATOM   2765  CA  ARG A 179      -9.449  24.729  23.746  1.00  0.040          C  
ATOM   2766  C   ARG A 179      -9.844  25.023  22.301  1.00  0.040          C  
ATOM   2767  O   ARG A 179      -9.020  24.924  21.388  1.00  0.050          O  
ATOM   2768  CB  ARG A 179     -10.019  23.369  24.163  1.00  0.050          C  
ATOM   2769  CG  ARG A 179      -9.543  22.861  25.520  1.00  0.050          C  
ATOM   2770  CD  ARG A 179      -9.839  21.431  25.782  1.00  0.050          C  
ATOM   2771  NE  ARG A 179     -11.265  21.063  25.713  1.00  0.050          N  
ATOM   2772  CZ  ARG A 179     -12.189  21.140  26.715  1.00  0.050          C  
ATOM   2773  NH1 ARG A 179     -11.904  21.640  27.911  1.00  0.050          N  
ATOM   2774  NH2 ARG A 179     -13.421  20.694  26.478  1.00  0.050          N  
ATOM   2775  H   ARG A 179     -10.625  25.614  25.329  1.00  0.020          H  
ATOM   2776  HA  ARG A 179      -8.362  24.704  23.828  1.00  0.050          H  
ATOM   2777 1HB  ARG A 179     -11.107  23.434  24.205  1.00  0.060          H  
ATOM   2778 2HB  ARG A 179      -9.758  22.615  23.416  1.00  0.060          H  
ATOM   2779 1HG  ARG A 179      -8.459  22.960  25.551  1.00  0.060          H  
ATOM   2780 2HG  ARG A 179      -9.973  23.441  26.312  1.00  0.060          H  
ATOM   2781 1HD  ARG A 179      -9.304  20.824  25.082  1.00  0.060          H  
ATOM   2782 2HD  ARG A 179      -9.482  21.203  26.772  1.00  0.060          H  
ATOM   2783  HE  ARG A 179     -11.569  20.650  24.845  1.00  0.060          H  
ATOM   2784 1HH1 ARG A 179     -10.972  22.021  28.145  1.00  0.060          H  
ATOM   2785 2HH1 ARG A 179     -12.615  21.681  28.621  1.00  0.060          H  
ATOM   2786 1HH2 ARG A 179     -13.649  20.301  25.574  1.00  0.060          H  
ATOM   2787 2HH2 ARG A 179     -14.125  20.732  27.200  1.00  0.060          H  
ATOM   2788  N   GLN A 180     -11.100  25.446  22.098  1.00  0.050          N  
ATOM   2789  CA  GLN A 180     -11.566  25.737  20.756  1.00  0.080          C  
ATOM   2790  C   GLN A 180     -10.837  26.923  20.154  1.00  0.040          C  
ATOM   2791  O   GLN A 180     -10.502  26.878  18.974  1.00  0.030          O  
ATOM   2792  CB  GLN A 180     -13.069  25.997  20.739  1.00  0.100          C  
ATOM   2793  CG  GLN A 180     -13.677  26.173  19.324  1.00  0.100          C  
ATOM   2794  CD  GLN A 180     -13.566  24.912  18.467  1.00  0.100          C  
ATOM   2795  OE1 GLN A 180     -13.897  23.818  18.946  1.00  0.100          O  
ATOM   2796  NE2 GLN A 180     -13.131  25.050  17.217  1.00  0.100          N  
ATOM   2797  H   GLN A 180     -11.745  25.507  22.892  1.00  0.060          H  
ATOM   2798  HA  GLN A 180     -11.366  24.868  20.134  1.00  0.100          H  
ATOM   2799 1HB  GLN A 180     -13.585  25.178  21.242  1.00  0.120          H  
ATOM   2800 2HB  GLN A 180     -13.277  26.905  21.311  1.00  0.120          H  
ATOM   2801 1HG  GLN A 180     -14.729  26.421  19.426  1.00  0.120          H  
ATOM   2802 2HG  GLN A 180     -13.157  26.983  18.796  1.00  0.120          H  
ATOM   2803 1HE2 GLN A 180     -13.055  24.261  16.607  1.00  0.120          H  
ATOM   2804 2HE2 GLN A 180     -12.860  25.977  16.841  1.00  0.120          H  
ATOM   2805  N   GLN A 181     -10.552  27.968  20.945  1.00  0.030          N  
ATOM   2806  CA  GLN A 181      -9.848  29.121  20.407  1.00  0.020          C  
ATOM   2807  C   GLN A 181      -8.443  28.743  19.956  1.00  0.020          C  
ATOM   2808  O   GLN A 181      -7.994  29.178  18.889  1.00  0.020          O  
ATOM   2809  CB  GLN A 181      -9.738  30.236  21.462  1.00  0.030          C  
ATOM   2810  CG  GLN A 181      -9.148  31.543  20.943  1.00  0.030          C  
ATOM   2811  CD  GLN A 181     -10.038  32.234  19.931  1.00  0.030          C  
ATOM   2812  OE1 GLN A 181     -11.152  32.659  20.258  1.00  0.030          O  
ATOM   2813  NE2 GLN A 181      -9.579  32.346  18.700  1.00  0.030          N  
ATOM   2814  H   GLN A 181     -10.899  27.997  21.909  1.00  0.040          H  
ATOM   2815  HA  GLN A 181     -10.406  29.490  19.545  1.00  0.020          H  
ATOM   2816 1HB  GLN A 181     -10.726  30.442  21.875  1.00  0.040          H  
ATOM   2817 2HB  GLN A 181      -9.112  29.887  22.285  1.00  0.040          H  
ATOM   2818 1HG  GLN A 181      -8.988  32.218  21.781  1.00  0.040          H  
ATOM   2819 2HG  GLN A 181      -8.207  31.321  20.461  1.00  0.040          H  
ATOM   2820 1HE2 GLN A 181     -10.134  32.786  17.991  1.00  0.040          H  
ATOM   2821 2HE2 GLN A 181      -8.670  31.973  18.463  1.00  0.040          H  
ATOM   2822  N   LEU A 182      -7.764  27.892  20.740  1.00  0.020          N  
ATOM   2823  CA  LEU A 182      -6.404  27.506  20.407  1.00  0.020          C  
ATOM   2824  C   LEU A 182      -6.440  26.697  19.105  1.00  0.020          C  
ATOM   2825  O   LEU A 182      -5.596  26.886  18.217  1.00  0.030          O  
ATOM   2826  CB  LEU A 182      -5.797  26.669  21.555  1.00  0.030          C  
ATOM   2827  CG  LEU A 182      -4.249  26.377  21.543  1.00  0.030          C  
ATOM   2828  CD1 LEU A 182      -3.463  27.747  21.620  1.00  0.030          C  
ATOM   2829  CD2 LEU A 182      -3.896  25.482  22.749  1.00  0.030          C  
ATOM   2830  H   LEU A 182      -8.176  27.583  21.629  1.00  0.020          H  
ATOM   2831  HA  LEU A 182      -5.828  28.403  20.244  1.00  0.020          H  
ATOM   2832 1HB  LEU A 182      -6.043  27.141  22.486  1.00  0.030          H  
ATOM   2833 2HB  LEU A 182      -6.304  25.699  21.551  1.00  0.030          H  
ATOM   2834  HG  LEU A 182      -3.968  25.861  20.619  1.00  0.030          H  
ATOM   2835 1HD1 LEU A 182      -2.399  27.581  21.646  1.00  0.030          H  
ATOM   2836 2HD1 LEU A 182      -3.691  28.362  20.767  1.00  0.030          H  
ATOM   2837 3HD1 LEU A 182      -3.742  28.272  22.526  1.00  0.030          H  
ATOM   2838 1HD2 LEU A 182      -2.825  25.278  22.747  1.00  0.030          H  
ATOM   2839 2HD2 LEU A 182      -4.167  25.995  23.667  1.00  0.030          H  
ATOM   2840 3HD2 LEU A 182      -4.446  24.542  22.681  1.00  0.030          H  
ATOM   2841  N   ILE A 183      -7.466  25.837  18.967  1.00  0.020          N  
ATOM   2842  CA  ILE A 183      -7.651  25.037  17.765  1.00  0.030          C  
ATOM   2843  C   ILE A 183      -7.924  25.938  16.573  1.00  0.030          C  
ATOM   2844  O   ILE A 183      -7.292  25.769  15.534  1.00  0.030          O  
ATOM   2845  CB  ILE A 183      -8.800  24.014  17.928  1.00  0.040          C  
ATOM   2846  CG1 ILE A 183      -8.397  22.964  18.948  1.00  0.040          C  
ATOM   2847  CG2 ILE A 183      -9.099  23.356  16.572  1.00  0.040          C  
ATOM   2848  CD1 ILE A 183      -9.509  22.087  19.485  1.00  0.040          C  
ATOM   2849  H   ILE A 183      -8.109  25.706  19.756  1.00  0.020          H  
ATOM   2850  HA  ILE A 183      -6.730  24.488  17.575  1.00  0.040          H  
ATOM   2851  HB  ILE A 183      -9.692  24.514  18.294  1.00  0.050          H  
ATOM   2852 1HG1 ILE A 183      -7.680  22.314  18.468  1.00  0.050          H  
ATOM   2853 2HG1 ILE A 183      -7.919  23.460  19.783  1.00  0.050          H  
ATOM   2854 1HG2 ILE A 183      -9.903  22.638  16.668  1.00  0.050          H  
ATOM   2855 2HG2 ILE A 183      -9.408  24.107  15.848  1.00  0.050          H  
ATOM   2856 3HG2 ILE A 183      -8.205  22.855  16.206  1.00  0.050          H  
ATOM   2857 1HD1 ILE A 183      -9.085  21.373  20.199  1.00  0.050          H  
ATOM   2858 2HD1 ILE A 183     -10.245  22.707  19.994  1.00  0.050          H  
ATOM   2859 3HD1 ILE A 183      -9.990  21.543  18.684  1.00  0.050          H  
ATOM   2860  N   ASP A 184      -8.845  26.910  16.704  1.00  0.030          N  
ATOM   2861  CA  ASP A 184      -9.179  27.787  15.582  1.00  0.030          C  
ATOM   2862  C   ASP A 184      -7.942  28.505  15.067  1.00  0.030          C  
ATOM   2863  O   ASP A 184      -7.752  28.625  13.851  1.00  0.030          O  
ATOM   2864  CB  ASP A 184     -10.200  28.872  15.989  1.00  0.040          C  
ATOM   2865  CG  ASP A 184     -11.651  28.375  16.241  1.00  0.040          C  
ATOM   2866  OD1 ASP A 184     -11.968  27.268  15.888  1.00  0.040          O  
ATOM   2867  OD2 ASP A 184     -12.434  29.137  16.750  1.00  0.040          O  
ATOM   2868  H   ASP A 184      -9.358  27.002  17.580  1.00  0.040          H  
ATOM   2869  HA  ASP A 184      -9.598  27.179  14.780  1.00  0.040          H  
ATOM   2870 1HB  ASP A 184      -9.848  29.353  16.907  1.00  0.050          H  
ATOM   2871 2HB  ASP A 184     -10.229  29.640  15.219  1.00  0.050          H  
ATOM   2872  N   TRP A 185      -7.082  28.964  15.986  1.00  0.030          N  
ATOM   2873  CA  TRP A 185      -5.861  29.646  15.587  1.00  0.030          C  
ATOM   2874  C   TRP A 185      -4.976  28.706  14.778  1.00  0.030          C  
ATOM   2875  O   TRP A 185      -4.351  29.128  13.808  1.00  0.040          O  
ATOM   2876  CB  TRP A 185      -5.101  30.174  16.809  1.00  0.040          C  
ATOM   2877  CG  TRP A 185      -5.662  31.452  17.458  1.00  0.040          C  
ATOM   2878  CD1 TRP A 185      -6.318  32.468  16.830  1.00  0.040          C  
ATOM   2879  CD2 TRP A 185      -5.625  31.823  18.878  1.00  0.040          C  
ATOM   2880  NE1 TRP A 185      -6.680  33.438  17.740  1.00  0.040          N  
ATOM   2881  CE2 TRP A 185      -6.269  33.054  18.996  1.00  0.040          C  
ATOM   2882  CE3 TRP A 185      -5.110  31.214  20.030  1.00  0.040          C  
ATOM   2883  CZ2 TRP A 185      -6.422  33.691  20.226  1.00  0.040          C  
ATOM   2884  CZ3 TRP A 185      -5.263  31.847  21.255  1.00  0.040          C  
ATOM   2885  CH2 TRP A 185      -5.902  33.051  21.353  1.00  0.040          C  
ATOM   2886  H   TRP A 185      -7.318  28.878  16.982  1.00  0.040          H  
ATOM   2887  HA  TRP A 185      -6.126  30.482  14.948  1.00  0.040          H  
ATOM   2888 1HB  TRP A 185      -5.055  29.392  17.569  1.00  0.050          H  
ATOM   2889 2HB  TRP A 185      -4.101  30.389  16.496  1.00  0.050          H  
ATOM   2890  HD1 TRP A 185      -6.529  32.522  15.765  1.00  0.050          H  
ATOM   2891  HE1 TRP A 185      -7.176  34.287  17.511  1.00  0.050          H  
ATOM   2892  HE3 TRP A 185      -4.604  30.269  19.961  1.00  0.050          H  
ATOM   2893  HZ2 TRP A 185      -6.925  34.647  20.319  1.00  0.050          H  
ATOM   2894  HZ3 TRP A 185      -4.860  31.362  22.141  1.00  0.050          H  
ATOM   2895  HH2 TRP A 185      -6.000  33.519  22.330  1.00  0.050          H  
ATOM   2896  N   MET A 186      -4.888  27.440  15.196  1.00  0.030          N  
ATOM   2897  CA  MET A 186      -4.107  26.448  14.462  1.00  0.030          C  
ATOM   2898  C   MET A 186      -4.740  26.053  13.106  1.00  0.020          C  
ATOM   2899  O   MET A 186      -4.027  25.874  12.114  1.00  0.010          O  
ATOM   2900  CB  MET A 186      -3.873  25.237  15.335  1.00  0.040          C  
ATOM   2901  CG  MET A 186      -2.970  25.483  16.494  1.00  0.040          C  
ATOM   2902  SD  MET A 186      -2.774  24.037  17.544  1.00  0.040          S  
ATOM   2903  CE  MET A 186      -1.739  22.983  16.524  1.00  0.040          C  
ATOM   2904  H   MET A 186      -5.363  27.172  16.067  1.00  0.040          H  
ATOM   2905  HA  MET A 186      -3.131  26.883  14.242  1.00  0.040          H  
ATOM   2906 1HB  MET A 186      -4.825  24.897  15.733  1.00  0.050          H  
ATOM   2907 2HB  MET A 186      -3.458  24.461  14.748  1.00  0.050          H  
ATOM   2908 1HG  MET A 186      -1.996  25.773  16.105  1.00  0.050          H  
ATOM   2909 2HG  MET A 186      -3.353  26.306  17.098  1.00  0.050          H  
ATOM   2910 1HE  MET A 186      -1.516  22.078  17.053  1.00  0.050          H  
ATOM   2911 2HE  MET A 186      -2.257  22.736  15.615  1.00  0.050          H  
ATOM   2912 3HE  MET A 186      -0.811  23.500  16.289  1.00  0.050          H  
ATOM   2913  N   GLU A 187      -6.078  25.932  13.043  1.00  0.020          N  
ATOM   2914  CA  GLU A 187      -6.764  25.581  11.787  1.00  0.010          C  
ATOM   2915  C   GLU A 187      -6.513  26.660  10.751  1.00  0.030          C  
ATOM   2916  O   GLU A 187      -6.329  26.390   9.564  1.00  0.030          O  
ATOM   2917  CB  GLU A 187      -8.284  25.420  11.960  1.00  0.020          C  
ATOM   2918  CG  GLU A 187      -8.752  24.198  12.745  1.00  0.020          C  
ATOM   2919  CD  GLU A 187     -10.258  24.112  12.837  1.00  0.020          C  
ATOM   2920  OE1 GLU A 187     -10.915  24.665  11.983  1.00  0.020          O  
ATOM   2921  OE2 GLU A 187     -10.752  23.539  13.779  1.00  0.020          O  
ATOM   2922  H   GLU A 187      -6.620  26.048  13.899  1.00  0.020          H  
ATOM   2923  HA  GLU A 187      -6.365  24.654  11.403  1.00  0.010          H  
ATOM   2924 1HB  GLU A 187      -8.676  26.300  12.471  1.00  0.020          H  
ATOM   2925 2HB  GLU A 187      -8.752  25.380  10.978  1.00  0.020          H  
ATOM   2926 1HG  GLU A 187      -8.385  23.304  12.240  1.00  0.020          H  
ATOM   2927 2HG  GLU A 187      -8.318  24.226  13.734  1.00  0.020          H  
ATOM   2928  N   ALA A 188      -6.436  27.887  11.239  1.00  0.040          N  
ATOM   2929  CA  ALA A 188      -6.236  29.088  10.461  1.00  0.050          C  
ATOM   2930  C   ALA A 188      -4.782  29.323  10.049  1.00  0.050          C  
ATOM   2931  O   ALA A 188      -4.485  30.357   9.460  1.00  0.060          O  
ATOM   2932  CB  ALA A 188      -6.741  30.277  11.251  1.00  0.070          C  
ATOM   2933  H   ALA A 188      -6.644  28.005  12.236  1.00  0.050          H  
ATOM   2934  HA  ALA A 188      -6.823  28.992   9.550  1.00  0.060          H  
ATOM   2935 1HB  ALA A 188      -6.636  31.184  10.659  1.00  0.080          H  
ATOM   2936 2HB  ALA A 188      -7.788  30.122  11.505  1.00  0.080          H  
ATOM   2937 3HB  ALA A 188      -6.161  30.362  12.164  1.00  0.080          H  
ATOM   2938  N   ASP A 189      -3.846  28.419  10.370  1.00  0.040          N  
ATOM   2939  CA  ASP A 189      -2.457  28.650   9.984  1.00  0.070          C  
ATOM   2940  C   ASP A 189      -2.364  28.995   8.489  1.00  0.090          C  
ATOM   2941  O   ASP A 189      -2.968  28.316   7.638  1.00  0.130          O  
ATOM   2942  CB  ASP A 189      -1.589  27.415  10.312  1.00  0.090          C  
ATOM   2943  CG  ASP A 189      -0.065  27.596  10.053  1.00  0.090          C  
ATOM   2944  OD1 ASP A 189       0.713  27.777  10.990  1.00  0.090          O  
ATOM   2945  OD2 ASP A 189       0.303  27.567   8.865  1.00  0.090          O  
ATOM   2946  H   ASP A 189      -4.077  27.562  10.887  1.00  0.050          H  
ATOM   2947  HA  ASP A 189      -2.084  29.487  10.547  1.00  0.080          H  
ATOM   2948 1HB  ASP A 189      -1.729  27.142  11.369  1.00  0.100          H  
ATOM   2949 2HB  ASP A 189      -1.940  26.560   9.736  1.00  0.100          H  
ATOM   2950  N   LYS A 190      -1.636  30.096   8.184  1.00  0.060          N  
ATOM   2951  CA  LYS A 190      -1.431  30.603   6.828  1.00  0.070          C  
ATOM   2952  C   LYS A 190       0.004  30.423   6.329  1.00  0.210          C  
ATOM   2953  O   LYS A 190       0.422  31.115   5.400  1.00  0.730          O  
ATOM   2954  CB  LYS A 190      -1.796  32.091   6.754  1.00  0.090          C  
ATOM   2955  CG  LYS A 190      -3.254  32.397   7.034  1.00  0.090          C  
ATOM   2956  CD  LYS A 190      -3.546  33.883   6.951  1.00  0.090          C  
ATOM   2957  CE  LYS A 190      -5.014  34.168   7.238  1.00  0.090          C  
ATOM   2958  NZ  LYS A 190      -5.312  35.629   7.215  1.00  0.090          N  
ATOM   2959  H   LYS A 190      -1.190  30.646   8.927  1.00  0.070          H  
ATOM   2960  HA  LYS A 190      -2.087  30.053   6.156  1.00  0.080          H  
ATOM   2961 1HB  LYS A 190      -1.193  32.649   7.467  1.00  0.110          H  
ATOM   2962 2HB  LYS A 190      -1.561  32.474   5.763  1.00  0.110          H  
ATOM   2963 1HG  LYS A 190      -3.884  31.852   6.334  1.00  0.110          H  
ATOM   2964 2HG  LYS A 190      -3.487  32.063   8.035  1.00  0.110          H  
ATOM   2965 1HD  LYS A 190      -2.944  34.398   7.699  1.00  0.110          H  
ATOM   2966 2HD  LYS A 190      -3.281  34.262   5.966  1.00  0.110          H  
ATOM   2967 1HE  LYS A 190      -5.626  33.670   6.488  1.00  0.110          H  
ATOM   2968 2HE  LYS A 190      -5.267  33.770   8.222  1.00  0.110          H  
ATOM   2969 1HZ  LYS A 190      -6.293  35.777   7.410  1.00  0.110          H  
ATOM   2970 2HZ  LYS A 190      -4.755  36.096   7.919  1.00  0.110          H  
ATOM   2971 3HZ  LYS A 190      -5.091  36.007   6.305  1.00  0.110          H  
ATOM   2972  N   VAL A 191       0.778  29.560   6.980  1.00  0.160          N  
ATOM   2973  CA  VAL A 191       2.160  29.324   6.592  1.00  0.030          C  
ATOM   2974  C   VAL A 191       2.320  27.895   6.062  1.00  0.080          C  
ATOM   2975  O   VAL A 191       2.748  27.691   4.927  1.00  0.170          O  
ATOM   2976  CB  VAL A 191       3.092  29.578   7.804  1.00  0.090          C  
ATOM   2977  CG1 VAL A 191       4.555  29.282   7.436  1.00  0.090          C  
ATOM   2978  CG2 VAL A 191       2.921  31.051   8.280  1.00  0.090          C  
ATOM   2979  H   VAL A 191       0.390  29.000   7.746  1.00  0.190          H  
ATOM   2980  HA  VAL A 191       2.426  30.021   5.798  1.00  0.040          H  
ATOM   2981  HB  VAL A 191       2.812  28.903   8.618  1.00  0.110          H  
ATOM   2982 1HG1 VAL A 191       5.187  29.457   8.306  1.00  0.110          H  
ATOM   2983 2HG1 VAL A 191       4.663  28.245   7.121  1.00  0.110          H  
ATOM   2984 3HG1 VAL A 191       4.864  29.940   6.623  1.00  0.110          H  
ATOM   2985 1HG2 VAL A 191       3.556  31.235   9.144  1.00  0.110          H  
ATOM   2986 2HG2 VAL A 191       3.196  31.729   7.476  1.00  0.110          H  
ATOM   2987 3HG2 VAL A 191       1.882  31.230   8.560  1.00  0.110          H  
ATOM   2988  N   ALA A 192       2.011  26.908   6.906  1.00  0.030          N  
ATOM   2989  CA  ALA A 192       2.095  25.492   6.546  1.00  0.050          C  
ATOM   2990  C   ALA A 192       0.721  24.960   6.196  1.00  0.060          C  
ATOM   2991  O   ALA A 192       0.577  24.096   5.325  1.00  0.070          O  
ATOM   2992  CB  ALA A 192       2.668  24.661   7.672  1.00  0.060          C  
ATOM   2993  H   ALA A 192       1.654  27.163   7.828  1.00  0.040          H  
ATOM   2994  HA  ALA A 192       2.734  25.401   5.669  1.00  0.060          H  
ATOM   2995 1HB  ALA A 192       2.715  23.626   7.354  1.00  0.070          H  
ATOM   2996 2HB  ALA A 192       3.653  25.013   7.909  1.00  0.070          H  
ATOM   2997 3HB  ALA A 192       2.020  24.745   8.554  1.00  0.070          H  
ATOM   2998  N   GLY A 193      -0.289  25.518   6.854  1.00  0.060          N  
ATOM   2999  CA  GLY A 193      -1.659  25.074   6.720  1.00  0.040          C  
ATOM   3000  C   GLY A 193      -2.074  24.883   5.265  1.00  0.030          C  
ATOM   3001  O   GLY A 193      -2.568  23.809   4.919  1.00  0.020          O  
ATOM   3002  H   GLY A 193      -0.081  26.236   7.558  1.00  0.070          H  
ATOM   3003 1HA  GLY A 193      -1.773  24.131   7.261  1.00  0.050          H  
ATOM   3004 2HA  GLY A 193      -2.313  25.791   7.212  1.00  0.050          H  
ATOM   3005  N   PRO A 194      -1.924  25.892   4.376  1.00  0.060          N  
ATOM   3006  CA  PRO A 194      -2.293  25.814   2.977  1.00  0.070          C  
ATOM   3007  C   PRO A 194      -1.676  24.617   2.252  1.00  0.020          C  
ATOM   3008  O   PRO A 194      -2.289  24.072   1.329  1.00  0.030          O  
ATOM   3009  CB  PRO A 194      -1.712  27.121   2.411  1.00  0.110          C  
ATOM   3010  CG  PRO A 194      -1.692  28.078   3.584  1.00  0.110          C  
ATOM   3011  CD  PRO A 194      -1.329  27.204   4.760  1.00  0.110          C  
ATOM   3012  HA  PRO A 194      -3.387  25.800   2.889  1.00  0.080          H  
ATOM   3013 1HB  PRO A 194      -0.706  26.934   2.000  1.00  0.130          H  
ATOM   3014 2HB  PRO A 194      -2.334  27.479   1.576  1.00  0.130          H  
ATOM   3015 1HG  PRO A 194      -0.931  28.864   3.418  1.00  0.130          H  
ATOM   3016 2HG  PRO A 194      -2.644  28.594   3.687  1.00  0.130          H  
ATOM   3017 1HD  PRO A 194      -0.237  27.156   4.794  1.00  0.130          H  
ATOM   3018 2HD  PRO A 194      -1.754  27.586   5.682  1.00  0.130          H  
ATOM   3019  N   LEU A 195      -0.461  24.203   2.660  1.00  0.010          N  
ATOM   3020  CA  LEU A 195       0.208  23.097   2.003  1.00  0.030          C  
ATOM   3021  C   LEU A 195      -0.493  21.806   2.320  1.00  0.030          C  
ATOM   3022  O   LEU A 195      -0.760  20.998   1.425  1.00  0.050          O  
ATOM   3023  CB  LEU A 195       1.663  22.997   2.480  1.00  0.030          C  
ATOM   3024  CG  LEU A 195       2.604  24.172   2.120  1.00  0.030          C  
ATOM   3025  CD1 LEU A 195       3.917  23.982   2.870  1.00  0.030          C  
ATOM   3026  CD2 LEU A 195       2.846  24.229   0.608  1.00  0.030          C  
ATOM   3027  H   LEU A 195       0.027  24.617   3.453  1.00  0.010          H  
ATOM   3028  HA  LEU A 195       0.166  23.248   0.928  1.00  0.040          H  
ATOM   3029 1HB  LEU A 195       1.671  22.884   3.556  1.00  0.040          H  
ATOM   3030 2HB  LEU A 195       2.093  22.094   2.053  1.00  0.040          H  
ATOM   3031  HG  LEU A 195       2.158  25.113   2.454  1.00  0.040          H  
ATOM   3032 1HD1 LEU A 195       4.586  24.812   2.646  1.00  0.040          H  
ATOM   3033 2HD1 LEU A 195       3.721  23.956   3.942  1.00  0.040          H  
ATOM   3034 3HD1 LEU A 195       4.384  23.047   2.564  1.00  0.040          H  
ATOM   3035 1HD2 LEU A 195       3.516  25.059   0.383  1.00  0.040          H  
ATOM   3036 2HD2 LEU A 195       3.300  23.296   0.274  1.00  0.040          H  
ATOM   3037 3HD2 LEU A 195       1.909  24.381   0.080  1.00  0.040          H  
ATOM   3038  N   LEU A 196      -0.817  21.618   3.604  1.00  0.030          N  
ATOM   3039  CA  LEU A 196      -1.512  20.400   3.991  1.00  0.030          C  
ATOM   3040  C   LEU A 196      -2.934  20.421   3.473  1.00  0.040          C  
ATOM   3041  O   LEU A 196      -3.481  19.387   3.095  1.00  0.020          O  
ATOM   3042  CB  LEU A 196      -1.512  20.177   5.503  1.00  0.040          C  
ATOM   3043  CG  LEU A 196      -0.170  19.832   6.182  1.00  0.040          C  
ATOM   3044  CD1 LEU A 196      -0.397  19.811   7.664  1.00  0.040          C  
ATOM   3045  CD2 LEU A 196       0.332  18.459   5.727  1.00  0.040          C  
ATOM   3046  H   LEU A 196      -0.544  22.340   4.286  1.00  0.040          H  
ATOM   3047  HA  LEU A 196      -1.013  19.564   3.522  1.00  0.040          H  
ATOM   3048 1HB  LEU A 196      -1.883  21.090   5.969  1.00  0.050          H  
ATOM   3049 2HB  LEU A 196      -2.199  19.368   5.730  1.00  0.050          H  
ATOM   3050  HG  LEU A 196       0.571  20.600   5.950  1.00  0.050          H  
ATOM   3051 1HD1 LEU A 196       0.532  19.580   8.183  1.00  0.050          H  
ATOM   3052 2HD1 LEU A 196      -0.755  20.783   7.986  1.00  0.050          H  
ATOM   3053 3HD1 LEU A 196      -1.133  19.063   7.891  1.00  0.050          H  
ATOM   3054 1HD2 LEU A 196       1.267  18.234   6.240  1.00  0.050          H  
ATOM   3055 2HD2 LEU A 196      -0.408  17.700   5.978  1.00  0.050          H  
ATOM   3056 3HD2 LEU A 196       0.511  18.447   4.658  1.00  0.050          H  
ATOM   3057  N   ARG A 197      -3.564  21.597   3.454  1.00  0.070          N  
ATOM   3058  CA  ARG A 197      -4.931  21.677   2.963  1.00  0.100          C  
ATOM   3059  C   ARG A 197      -4.992  21.245   1.500  1.00  0.110          C  
ATOM   3060  O   ARG A 197      -5.904  20.515   1.113  1.00  0.120          O  
ATOM   3061  CB  ARG A 197      -5.521  23.073   3.196  1.00  0.130          C  
ATOM   3062  CG  ARG A 197      -5.885  23.367   4.700  1.00  0.130          C  
ATOM   3063  CD  ARG A 197      -6.717  24.599   4.916  1.00  0.130          C  
ATOM   3064  NE  ARG A 197      -6.003  25.853   4.648  1.00  0.130          N  
ATOM   3065  CZ  ARG A 197      -5.251  26.551   5.555  1.00  0.130          C  
ATOM   3066  NH1 ARG A 197      -5.073  26.151   6.798  1.00  0.130          N  
ATOM   3067  NH2 ARG A 197      -4.672  27.670   5.209  1.00  0.130          N  
ATOM   3068  H   ARG A 197      -3.087  22.433   3.801  1.00  0.080          H  
ATOM   3069  HA  ARG A 197      -5.541  20.978   3.520  1.00  0.120          H  
ATOM   3070 1HB  ARG A 197      -4.803  23.821   2.877  1.00  0.150          H  
ATOM   3071 2HB  ARG A 197      -6.420  23.196   2.595  1.00  0.150          H  
ATOM   3072 1HG  ARG A 197      -6.474  22.545   5.073  1.00  0.150          H  
ATOM   3073 2HG  ARG A 197      -4.980  23.448   5.290  1.00  0.150          H  
ATOM   3074 1HD  ARG A 197      -7.578  24.558   4.250  1.00  0.150          H  
ATOM   3075 2HD  ARG A 197      -7.071  24.616   5.946  1.00  0.150          H  
ATOM   3076  HE  ARG A 197      -6.088  26.241   3.717  1.00  0.150          H  
ATOM   3077 1HH1 ARG A 197      -5.498  25.306   7.152  1.00  0.150          H  
ATOM   3078 2HH1 ARG A 197      -4.482  26.745   7.421  1.00  0.150          H  
ATOM   3079 1HH2 ARG A 197      -4.773  28.035   4.275  1.00  0.150          H  
ATOM   3080 2HH2 ARG A 197      -4.095  28.155   5.922  1.00  0.150          H  
ATOM   3081  N   SER A 198      -4.008  21.663   0.698  1.00  0.100          N  
ATOM   3082  CA  SER A 198      -3.917  21.249  -0.694  1.00  0.120          C  
ATOM   3083  C   SER A 198      -3.581  19.754  -0.839  1.00  0.100          C  
ATOM   3084  O   SER A 198      -4.193  19.041  -1.640  1.00  0.120          O  
ATOM   3085  CB  SER A 198      -2.863  22.076  -1.400  1.00  0.160          C  
ATOM   3086  OG  SER A 198      -2.740  21.708  -2.748  1.00  0.160          O  
ATOM   3087  H   SER A 198      -3.317  22.333   1.048  1.00  0.120          H  
ATOM   3088  HA  SER A 198      -4.882  21.428  -1.167  1.00  0.140          H  
ATOM   3089 1HB  SER A 198      -3.123  23.131  -1.326  1.00  0.190          H  
ATOM   3090 2HB  SER A 198      -1.905  21.944  -0.893  1.00  0.190          H  
ATOM   3091  HG  SER A 198      -2.053  22.270  -3.108  1.00  0.190          H  
ATOM   3092  N   ALA A 199      -2.555  19.296  -0.100  1.00  0.070          N  
ATOM   3093  CA  ALA A 199      -2.065  17.918  -0.144  1.00  0.080          C  
ATOM   3094  C   ALA A 199      -3.040  16.832   0.341  1.00  0.060          C  
ATOM   3095  O   ALA A 199      -3.069  15.735  -0.225  1.00  0.070          O  
ATOM   3096  CB  ALA A 199      -0.801  17.821   0.693  1.00  0.110          C  
ATOM   3097  H   ALA A 199      -2.068  19.946   0.518  1.00  0.080          H  
ATOM   3098  HA  ALA A 199      -1.822  17.700  -1.181  1.00  0.100          H  
ATOM   3099 1HB  ALA A 199      -0.392  16.817   0.618  1.00  0.130          H  
ATOM   3100 2HB  ALA A 199      -0.071  18.545   0.331  1.00  0.130          H  
ATOM   3101 3HB  ALA A 199      -1.045  18.039   1.726  1.00  0.130          H  
ATOM   3102  N   LEU A 200      -3.809  17.098   1.394  1.00  0.030          N  
ATOM   3103  CA  LEU A 200      -4.695  16.083   1.946  1.00  0.030          C  
ATOM   3104  C   LEU A 200      -6.031  16.012   1.203  1.00  0.030          C  
ATOM   3105  O   LEU A 200      -6.484  17.004   0.640  1.00  0.030          O  
ATOM   3106  CB  LEU A 200      -4.904  16.318   3.453  1.00  0.040          C  
ATOM   3107  CG  LEU A 200      -3.834  15.665   4.419  1.00  0.040          C  
ATOM   3108  CD1 LEU A 200      -2.425  16.191   4.128  1.00  0.040          C  
ATOM   3109  CD2 LEU A 200      -4.196  15.984   5.853  1.00  0.040          C  
ATOM   3110  H   LEU A 200      -3.750  18.009   1.857  1.00  0.040          H  
ATOM   3111  HA  LEU A 200      -4.164  15.151   1.845  1.00  0.040          H  
ATOM   3112 1HB  LEU A 200      -4.893  17.387   3.622  1.00  0.050          H  
ATOM   3113 2HB  LEU A 200      -5.886  15.946   3.732  1.00  0.050          H  
ATOM   3114  HG  LEU A 200      -3.844  14.588   4.276  1.00  0.050          H  
ATOM   3115 1HD1 LEU A 200      -1.718  15.721   4.812  1.00  0.050          H  
ATOM   3116 2HD1 LEU A 200      -2.135  15.952   3.113  1.00  0.050          H  
ATOM   3117 3HD1 LEU A 200      -2.402  17.270   4.267  1.00  0.050          H  
ATOM   3118 1HD2 LEU A 200      -3.478  15.517   6.525  1.00  0.050          H  
ATOM   3119 2HD2 LEU A 200      -4.171  17.048   6.000  1.00  0.050          H  
ATOM   3120 3HD2 LEU A 200      -5.180  15.615   6.064  1.00  0.050          H  
ATOM   3121  N   PRO A 201      -6.719  14.856   1.202  1.00  0.050          N  
ATOM   3122  CA  PRO A 201      -8.011  14.675   0.573  1.00  0.050          C  
ATOM   3123  C   PRO A 201      -9.021  15.659   1.140  1.00  0.030          C  
ATOM   3124  O   PRO A 201      -8.954  16.030   2.320  1.00  0.050          O  
ATOM   3125  CB  PRO A 201      -8.378  13.234   0.945  1.00  0.080          C  
ATOM   3126  CG  PRO A 201      -7.051  12.545   1.212  1.00  0.080          C  
ATOM   3127  CD  PRO A 201      -6.170  13.612   1.829  1.00  0.080          C  
ATOM   3128  HA  PRO A 201      -7.909  14.799  -0.515  1.00  0.060          H  
ATOM   3129 1HB  PRO A 201      -9.066  13.233   1.787  1.00  0.090          H  
ATOM   3130 2HB  PRO A 201      -8.920  12.770   0.110  1.00  0.090          H  
ATOM   3131 1HG  PRO A 201      -7.198  11.687   1.887  1.00  0.090          H  
ATOM   3132 2HG  PRO A 201      -6.634  12.143   0.277  1.00  0.090          H  
ATOM   3133 1HD  PRO A 201      -6.268  13.634   2.926  1.00  0.090          H  
ATOM   3134 2HD  PRO A 201      -5.156  13.379   1.500  1.00  0.090          H  
ATOM   3135  N   ALA A 202      -9.954  16.080   0.299  1.00  0.020          N  
ATOM   3136  CA  ALA A 202     -10.950  17.026   0.747  1.00  0.040          C  
ATOM   3137  C   ALA A 202     -11.696  16.453   1.929  1.00  0.040          C  
ATOM   3138  O   ALA A 202     -11.997  15.260   1.978  1.00  0.020          O  
ATOM   3139  CB  ALA A 202     -11.918  17.358  -0.374  1.00  0.050          C  
ATOM   3140  H   ALA A 202      -9.964  15.748  -0.656  1.00  0.020          H  
ATOM   3141  HA  ALA A 202     -10.440  17.936   1.066  1.00  0.050          H  
ATOM   3142 1HB  ALA A 202     -12.653  18.079  -0.017  1.00  0.060          H  
ATOM   3143 2HB  ALA A 202     -11.371  17.781  -1.214  1.00  0.060          H  
ATOM   3144 3HB  ALA A 202     -12.429  16.450  -0.691  1.00  0.060          H  
ATOM   3145  N   GLY A 203     -12.025  17.323   2.869  1.00  0.060          N  
ATOM   3146  CA  GLY A 203     -12.759  16.939   4.059  1.00  0.060          C  
ATOM   3147  C   GLY A 203     -11.854  16.692   5.263  1.00  0.060          C  
ATOM   3148  O   GLY A 203     -12.344  16.652   6.393  1.00  0.060          O  
ATOM   3149  H   GLY A 203     -11.744  18.288   2.765  1.00  0.070          H  
ATOM   3150 1HA  GLY A 203     -13.477  17.722   4.302  1.00  0.070          H  
ATOM   3151 2HA  GLY A 203     -13.336  16.038   3.849  1.00  0.070          H  
ATOM   3152  N   TRP A 204     -10.541  16.579   5.061  1.00  0.080          N  
ATOM   3153  CA  TRP A 204      -9.672  16.373   6.217  1.00  0.090          C  
ATOM   3154  C   TRP A 204      -9.540  17.591   7.114  1.00  0.110          C  
ATOM   3155  O   TRP A 204      -9.530  18.742   6.665  1.00  0.180          O  
ATOM   3156  CB  TRP A 204      -8.277  15.886   5.830  1.00  0.120          C  
ATOM   3157  CG  TRP A 204      -8.230  14.444   5.464  1.00  0.120          C  
ATOM   3158  CD1 TRP A 204      -8.935  13.810   4.507  1.00  0.120          C  
ATOM   3159  CD2 TRP A 204      -7.418  13.423   6.100  1.00  0.120          C  
ATOM   3160  NE1 TRP A 204      -8.615  12.473   4.491  1.00  0.120          N  
ATOM   3161  CE2 TRP A 204      -7.691  12.228   5.455  1.00  0.120          C  
ATOM   3162  CE3 TRP A 204      -6.497  13.431   7.154  1.00  0.120          C  
ATOM   3163  CZ2 TRP A 204      -7.081  11.053   5.816  1.00  0.120          C  
ATOM   3164  CZ3 TRP A 204      -5.898  12.257   7.510  1.00  0.120          C  
ATOM   3165  CH2 TRP A 204      -6.182  11.098   6.852  1.00  0.120          C  
ATOM   3166  H   TRP A 204     -10.146  16.595   4.111  1.00  0.100          H  
ATOM   3167  HA  TRP A 204     -10.111  15.580   6.822  1.00  0.110          H  
ATOM   3168 1HB  TRP A 204      -7.923  16.462   4.976  1.00  0.150          H  
ATOM   3169 2HB  TRP A 204      -7.595  16.065   6.658  1.00  0.150          H  
ATOM   3170  HD1 TRP A 204      -9.655  14.280   3.842  1.00  0.150          H  
ATOM   3171  HE1 TRP A 204      -9.010  11.788   3.862  1.00  0.150          H  
ATOM   3172  HE3 TRP A 204      -6.261  14.347   7.689  1.00  0.150          H  
ATOM   3173  HZ2 TRP A 204      -7.290  10.110   5.313  1.00  0.150          H  
ATOM   3174  HZ3 TRP A 204      -5.188  12.278   8.324  1.00  0.150          H  
ATOM   3175  HH2 TRP A 204      -5.694  10.189   7.145  1.00  0.150          H  
ATOM   3176  N   PHE A 205      -9.432  17.291   8.398  1.00  0.090          N  
ATOM   3177  CA  PHE A 205      -9.210  18.223   9.468  1.00  0.070          C  
ATOM   3178  C   PHE A 205      -7.754  18.503   9.594  1.00  0.040          C  
ATOM   3179  O   PHE A 205      -6.938  17.572   9.687  1.00  0.080          O  
ATOM   3180  CB  PHE A 205      -9.622  17.649  10.802  1.00  0.110          C  
ATOM   3181  CG  PHE A 205      -9.391  18.595  11.880  1.00  0.110          C  
ATOM   3182  CD1 PHE A 205     -10.326  19.544  12.185  1.00  0.110          C  
ATOM   3183  CD2 PHE A 205      -8.200  18.581  12.578  1.00  0.110          C  
ATOM   3184  CE1 PHE A 205     -10.081  20.445  13.175  1.00  0.110          C  
ATOM   3185  CE2 PHE A 205      -7.955  19.479  13.558  1.00  0.110          C  
ATOM   3186  CZ  PHE A 205      -8.896  20.412  13.863  1.00  0.110          C  
ATOM   3187  H   PHE A 205      -9.477  16.316   8.643  1.00  0.110          H  
ATOM   3188  HA  PHE A 205      -9.746  19.150   9.259  1.00  0.080          H  
ATOM   3189 1HB  PHE A 205     -10.641  17.403  10.779  1.00  0.130          H  
ATOM   3190 2HB  PHE A 205      -9.065  16.734  11.008  1.00  0.130          H  
ATOM   3191  HD1 PHE A 205     -11.272  19.577  11.635  1.00  0.130          H  
ATOM   3192  HD2 PHE A 205      -7.436  17.837  12.327  1.00  0.130          H  
ATOM   3193  HE1 PHE A 205     -10.830  21.201  13.419  1.00  0.130          H  
ATOM   3194  HE2 PHE A 205      -7.011  19.449  14.090  1.00  0.130          H  
ATOM   3195  HZ  PHE A 205      -8.712  21.141  14.643  1.00  0.130          H  
ATOM   3196  N   ILE A 206      -7.418  19.776   9.565  1.00  0.070          N  
ATOM   3197  CA  ILE A 206      -6.054  20.191   9.726  1.00  0.040          C  
ATOM   3198  C   ILE A 206      -5.927  21.338  10.707  1.00  0.050          C  
ATOM   3199  O   ILE A 206      -6.511  22.397  10.498  1.00  0.100          O  
ATOM   3200  CB  ILE A 206      -5.484  20.618   8.353  1.00  0.070          C  
ATOM   3201  CG1 ILE A 206      -5.573  19.402   7.366  1.00  0.070          C  
ATOM   3202  CG2 ILE A 206      -4.014  21.150   8.504  1.00  0.070          C  
ATOM   3203  CD1 ILE A 206      -5.307  19.728   5.983  1.00  0.070          C  
ATOM   3204  H   ILE A 206      -8.142  20.473   9.462  1.00  0.080          H  
ATOM   3205  HA  ILE A 206      -5.481  19.355  10.118  1.00  0.050          H  
ATOM   3206  HB  ILE A 206      -6.104  21.414   7.942  1.00  0.080          H  
ATOM   3207 1HG1 ILE A 206      -4.878  18.639   7.693  1.00  0.080          H  
ATOM   3208 2HG1 ILE A 206      -6.564  18.994   7.358  1.00  0.080          H  
ATOM   3209 1HG2 ILE A 206      -3.625  21.467   7.545  1.00  0.080          H  
ATOM   3210 2HG2 ILE A 206      -3.988  22.009   9.179  1.00  0.080          H  
ATOM   3211 3HG2 ILE A 206      -3.376  20.364   8.908  1.00  0.080          H  
ATOM   3212 1HD1 ILE A 206      -5.405  18.847   5.367  1.00  0.080          H  
ATOM   3213 2HD1 ILE A 206      -6.033  20.451   5.676  1.00  0.080          H  
ATOM   3214 3HD1 ILE A 206      -4.335  20.125   5.879  1.00  0.080          H  
ATOM   3215  N   ALA A 207      -5.082  21.170  11.707  1.00  0.080          N  
ATOM   3216  CA  ALA A 207      -4.769  22.261  12.618  1.00  0.080          C  
ATOM   3217  C   ALA A 207      -3.303  22.129  12.944  1.00  0.080          C  
ATOM   3218  O   ALA A 207      -2.861  21.092  13.451  1.00  0.080          O  
ATOM   3219  CB  ALA A 207      -5.648  22.223  13.856  1.00  0.080          C  
ATOM   3220  H   ALA A 207      -4.704  20.234  11.880  1.00  0.080          H  
ATOM   3221  HA  ALA A 207      -4.903  23.202  12.101  1.00  0.080          H  
ATOM   3222 1HB  ALA A 207      -5.399  23.030  14.511  1.00  0.080          H  
ATOM   3223 2HB  ALA A 207      -6.680  22.316  13.556  1.00  0.080          H  
ATOM   3224 3HB  ALA A 207      -5.506  21.295  14.371  1.00  0.080          H  
ATOM   3225  N   ASP A 208      -2.520  23.167  12.668  1.00  0.010          N  
ATOM   3226  CA  ASP A 208      -1.100  22.988  12.878  1.00  0.010          C  
ATOM   3227  C   ASP A 208      -0.311  24.228  13.235  1.00  0.020          C  
ATOM   3228  O   ASP A 208      -0.830  25.337  13.365  1.00  0.060          O  
ATOM   3229  CB  ASP A 208      -0.508  22.366  11.601  1.00  0.010          C  
ATOM   3230  CG  ASP A 208      -0.674  23.220  10.357  1.00  0.010          C  
ATOM   3231  OD1 ASP A 208      -0.907  24.376  10.475  1.00  0.010          O  
ATOM   3232  OD2 ASP A 208      -0.540  22.695   9.288  1.00  0.010          O  
ATOM   3233  H   ASP A 208      -2.881  24.046  12.269  1.00  0.010          H  
ATOM   3234  HA  ASP A 208      -0.962  22.284  13.693  1.00  0.010          H  
ATOM   3235 1HB  ASP A 208       0.550  22.146  11.737  1.00  0.020          H  
ATOM   3236 2HB  ASP A 208      -1.011  21.434  11.412  1.00  0.020          H  
ATOM   3237  N   LYS A 209       0.975  23.992  13.412  1.00  0.020          N  
ATOM   3238  CA  LYS A 209       1.955  25.005  13.704  1.00  0.040          C  
ATOM   3239  C   LYS A 209       3.302  24.557  13.153  1.00  0.030          C  
ATOM   3240  O   LYS A 209       3.656  23.383  13.256  1.00  0.040          O  
ATOM   3241  CB  LYS A 209       1.972  25.225  15.215  1.00  0.050          C  
ATOM   3242  CG  LYS A 209       2.338  24.004  16.001  1.00  0.050          C  
ATOM   3243  CD  LYS A 209       2.239  24.254  17.451  1.00  0.050          C  
ATOM   3244  CE  LYS A 209       2.675  23.122  18.305  1.00  0.050          C  
ATOM   3245  NZ  LYS A 209       2.705  23.460  19.722  1.00  0.050          N  
ATOM   3246  H   LYS A 209       1.271  23.016  13.367  1.00  0.020          H  
ATOM   3247  HA  LYS A 209       1.665  25.930  13.198  1.00  0.050          H  
ATOM   3248 1HB  LYS A 209       2.695  25.975  15.481  1.00  0.060          H  
ATOM   3249 2HB  LYS A 209       0.995  25.572  15.541  1.00  0.060          H  
ATOM   3250 1HG  LYS A 209       1.646  23.211  15.730  1.00  0.060          H  
ATOM   3251 2HG  LYS A 209       3.355  23.700  15.765  1.00  0.060          H  
ATOM   3252 1HD  LYS A 209       2.748  25.175  17.716  1.00  0.060          H  
ATOM   3253 2HD  LYS A 209       1.202  24.334  17.649  1.00  0.060          H  
ATOM   3254 1HE  LYS A 209       1.990  22.304  18.162  1.00  0.060          H  
ATOM   3255 2HE  LYS A 209       3.645  22.845  18.025  1.00  0.060          H  
ATOM   3256 1HZ  LYS A 209       3.011  22.657  20.266  1.00  0.060          H  
ATOM   3257 2HZ  LYS A 209       3.373  24.242  19.816  1.00  0.060          H  
ATOM   3258 3HZ  LYS A 209       1.797  23.753  20.045  1.00  0.060          H  
ATOM   3259  N   SER A 210       4.085  25.472  12.609  1.00  0.020          N  
ATOM   3260  CA  SER A 210       5.380  25.100  12.063  1.00  0.010          C  
ATOM   3261  C   SER A 210       6.391  26.192  12.280  1.00  0.040          C  
ATOM   3262  O   SER A 210       6.042  27.309  12.679  1.00  0.130          O  
ATOM   3263  CB  SER A 210       5.274  24.868  10.573  1.00  0.020          C  
ATOM   3264  OG  SER A 210       5.061  26.086   9.902  1.00  0.020          O  
ATOM   3265  H   SER A 210       3.782  26.426  12.516  1.00  0.020          H  
ATOM   3266  HA  SER A 210       5.736  24.203  12.553  1.00  0.010          H  
ATOM   3267 1HB  SER A 210       6.183  24.396  10.205  1.00  0.020          H  
ATOM   3268 2HB  SER A 210       4.450  24.187  10.371  1.00  0.020          H  
ATOM   3269  HG  SER A 210       4.967  25.864   8.979  1.00  0.020          H  
ATOM   3270  N   GLY A 211       7.643  25.874  11.975  1.00  0.020          N  
ATOM   3271  CA  GLY A 211       8.720  26.838  12.086  1.00  0.010          C  
ATOM   3272  C   GLY A 211       9.991  26.417  11.370  1.00  0.010          C  
ATOM   3273  O   GLY A 211      10.108  25.305  10.838  1.00  0.050          O  
ATOM   3274  H   GLY A 211       7.826  24.909  11.686  1.00  0.020          H  
ATOM   3275 1HA  GLY A 211       8.385  27.798  11.692  1.00  0.010          H  
ATOM   3276 2HA  GLY A 211       8.947  26.983  13.139  1.00  0.010          H  
ATOM   3277  N   ALA A 212      10.944  27.343  11.357  1.00  0.020          N  
ATOM   3278  CA  ALA A 212      12.231  27.175  10.714  1.00  0.030          C  
ATOM   3279  C   ALA A 212      13.230  28.072  11.411  1.00  0.040          C  
ATOM   3280  O   ALA A 212      12.847  29.061  12.035  1.00  0.060          O  
ATOM   3281  CB  ALA A 212      12.140  27.488   9.231  1.00  0.040          C  
ATOM   3282  H   ALA A 212      10.777  28.223  11.824  1.00  0.020          H  
ATOM   3283  HA  ALA A 212      12.555  26.161  10.845  1.00  0.040          H  
ATOM   3284 1HB  ALA A 212      13.122  27.346   8.775  1.00  0.050          H  
ATOM   3285 2HB  ALA A 212      11.420  26.819   8.762  1.00  0.050          H  
ATOM   3286 3HB  ALA A 212      11.822  28.517   9.098  1.00  0.050          H  
ATOM   3287  N   GLY A 213      14.504  27.750  11.289  1.00  0.040          N  
ATOM   3288  CA  GLY A 213      15.537  28.539  11.943  1.00  0.050          C  
ATOM   3289  C   GLY A 213      16.914  28.255  11.381  1.00  0.050          C  
ATOM   3290  O   GLY A 213      17.058  27.861  10.219  1.00  0.070          O  
ATOM   3291  H   GLY A 213      14.748  26.902  10.768  1.00  0.050          H  
ATOM   3292 1HA  GLY A 213      15.310  29.599  11.834  1.00  0.060          H  
ATOM   3293 2HA  GLY A 213      15.532  28.320  13.012  1.00  0.060          H  
ATOM   3294  N   GLU A 214      17.932  28.490  12.192  1.00  0.040          N  
ATOM   3295  CA  GLU A 214      19.307  28.346  11.747  1.00  0.060          C  
ATOM   3296  C   GLU A 214      19.734  26.897  11.608  1.00  0.060          C  
ATOM   3297  O   GLU A 214      19.074  25.975  12.095  1.00  0.050          O  
ATOM   3298  CB  GLU A 214      20.249  29.063  12.699  1.00  0.080          C  
ATOM   3299  CG  GLU A 214      20.085  30.562  12.734  1.00  0.080          C  
ATOM   3300  CD  GLU A 214      20.471  31.185  11.443  1.00  0.080          C  
ATOM   3301  OE1 GLU A 214      21.431  30.736  10.862  1.00  0.080          O  
ATOM   3302  OE2 GLU A 214      19.811  32.098  11.020  1.00  0.080          O  
ATOM   3303  H   GLU A 214      17.761  28.799  13.156  1.00  0.050          H  
ATOM   3304  HA  GLU A 214      19.396  28.817  10.767  1.00  0.070          H  
ATOM   3305 1HB  GLU A 214      20.055  28.702  13.689  1.00  0.090          H  
ATOM   3306 2HB  GLU A 214      21.283  28.828  12.460  1.00  0.090          H  
ATOM   3307 1HG  GLU A 214      19.046  30.805  12.957  1.00  0.090          H  
ATOM   3308 2HG  GLU A 214      20.705  30.964  13.534  1.00  0.090          H  
ATOM   3309  N   ARG A 215      20.803  26.686  10.842  1.00  0.100          N  
ATOM   3310  CA  ARG A 215      21.392  25.361  10.638  1.00  0.110          C  
ATOM   3311  C   ARG A 215      20.394  24.374  10.032  1.00  0.080          C  
ATOM   3312  O   ARG A 215      20.344  23.202  10.420  1.00  0.130          O  
ATOM   3313  CB  ARG A 215      21.892  24.773  11.964  1.00  0.150          C  
ATOM   3314  CG  ARG A 215      22.723  25.703  12.878  1.00  0.150          C  
ATOM   3315  CD  ARG A 215      23.967  26.192  12.245  1.00  0.150          C  
ATOM   3316  NE  ARG A 215      24.885  25.100  11.938  1.00  0.150          N  
ATOM   3317  CZ  ARG A 215      25.989  25.200  11.161  1.00  0.150          C  
ATOM   3318  NH1 ARG A 215      26.316  26.353  10.608  1.00  0.150          N  
ATOM   3319  NH2 ARG A 215      26.745  24.131  10.958  1.00  0.150          N  
ATOM   3320  H   ARG A 215      21.256  27.493  10.426  1.00  0.120          H  
ATOM   3321  HA  ARG A 215      22.233  25.457   9.950  1.00  0.130          H  
ATOM   3322 1HB  ARG A 215      21.043  24.430  12.555  1.00  0.180          H  
ATOM   3323 2HB  ARG A 215      22.502  23.899  11.753  1.00  0.180          H  
ATOM   3324 1HG  ARG A 215      22.129  26.562  13.182  1.00  0.180          H  
ATOM   3325 2HG  ARG A 215      23.004  25.147  13.775  1.00  0.180          H  
ATOM   3326 1HD  ARG A 215      23.730  26.721  11.328  1.00  0.180          H  
ATOM   3327 2HD  ARG A 215      24.463  26.872  12.937  1.00  0.180          H  
ATOM   3328  HE  ARG A 215      24.681  24.196  12.347  1.00  0.180          H  
ATOM   3329 1HH1 ARG A 215      25.748  27.172  10.762  1.00  0.180          H  
ATOM   3330 2HH1 ARG A 215      27.143  26.422  10.031  1.00  0.180          H  
ATOM   3331 1HH2 ARG A 215      26.498  23.247  11.383  1.00  0.180          H  
ATOM   3332 2HH2 ARG A 215      27.571  24.195  10.380  1.00  0.180          H  
ATOM   3333  N   GLY A 216      19.526  24.860   9.147  1.00  0.030          N  
ATOM   3334  CA  GLY A 216      18.579  23.991   8.463  1.00  0.070          C  
ATOM   3335  C   GLY A 216      17.411  23.573   9.348  1.00  0.060          C  
ATOM   3336  O   GLY A 216      16.586  22.746   8.946  1.00  0.060          O  
ATOM   3337  H   GLY A 216      19.567  25.837   8.895  1.00  0.040          H  
ATOM   3338 1HA  GLY A 216      18.195  24.512   7.587  1.00  0.080          H  
ATOM   3339 2HA  GLY A 216      19.103  23.106   8.102  1.00  0.080          H  
ATOM   3340  N   SER A 217      17.330  24.128  10.556  1.00  0.050          N  
ATOM   3341  CA  SER A 217      16.293  23.726  11.480  1.00  0.050          C  
ATOM   3342  C   SER A 217      14.909  23.971  10.914  1.00  0.060          C  
ATOM   3343  O   SER A 217      14.620  25.041  10.362  1.00  0.050          O  
ATOM   3344  CB  SER A 217      16.443  24.448  12.809  1.00  0.070          C  
ATOM   3345  OG  SER A 217      17.648  24.136  13.441  1.00  0.070          O  
ATOM   3346  H   SER A 217      18.026  24.801  10.868  1.00  0.060          H  
ATOM   3347  HA  SER A 217      16.414  22.678  11.662  1.00  0.060          H  
ATOM   3348 1HB  SER A 217      16.368  25.523  12.666  1.00  0.080          H  
ATOM   3349 2HB  SER A 217      15.635  24.139  13.452  1.00  0.080          H  
ATOM   3350  HG  SER A 217      18.323  24.698  13.003  1.00  0.080          H  
ATOM   3351  N   ARG A 218      14.032  22.987  11.110  1.00  0.070          N  
ATOM   3352  CA  ARG A 218      12.630  23.071  10.697  1.00  0.120          C  
ATOM   3353  C   ARG A 218      11.753  22.107  11.477  1.00  0.150          C  
ATOM   3354  O   ARG A 218      12.225  21.100  12.012  1.00  0.270          O  
ATOM   3355  CB  ARG A 218      12.440  22.772   9.207  1.00  0.150          C  
ATOM   3356  CG  ARG A 218      13.043  23.782   8.230  1.00  0.150          C  
ATOM   3357  CD  ARG A 218      12.649  23.548   6.855  1.00  0.150          C  
ATOM   3358  NE  ARG A 218      11.248  23.851   6.624  1.00  0.150          N  
ATOM   3359  CZ  ARG A 218      10.613  23.650   5.455  1.00  0.150          C  
ATOM   3360  NH1 ARG A 218      11.244  23.164   4.434  1.00  0.150          N  
ATOM   3361  NH2 ARG A 218       9.343  23.939   5.298  1.00  0.150          N  
ATOM   3362  H   ARG A 218      14.395  22.132  11.544  1.00  0.080          H  
ATOM   3363  HA  ARG A 218      12.269  24.066  10.897  1.00  0.140          H  
ATOM   3364 1HB  ARG A 218      12.880  21.803   8.981  1.00  0.180          H  
ATOM   3365 2HB  ARG A 218      11.376  22.703   8.991  1.00  0.180          H  
ATOM   3366 1HG  ARG A 218      12.746  24.778   8.510  1.00  0.180          H  
ATOM   3367 2HG  ARG A 218      14.127  23.704   8.251  1.00  0.180          H  
ATOM   3368 1HD  ARG A 218      13.253  24.174   6.203  1.00  0.180          H  
ATOM   3369 2HD  ARG A 218      12.813  22.501   6.617  1.00  0.180          H  
ATOM   3370  HE  ARG A 218      10.716  24.237   7.398  1.00  0.180          H  
ATOM   3371 1HH1 ARG A 218      12.216  22.934   4.490  1.00  0.180          H  
ATOM   3372 2HH1 ARG A 218      10.710  23.034   3.577  1.00  0.180          H  
ATOM   3373 1HH2 ARG A 218       8.799  24.322   6.058  1.00  0.180          H  
ATOM   3374 2HH2 ARG A 218       8.930  23.757   4.374  1.00  0.180          H  
ATOM   3375  N   GLY A 219      10.460  22.368  11.478  1.00  0.020          N  
ATOM   3376  CA  GLY A 219       9.551  21.408  12.083  1.00  0.020          C  
ATOM   3377  C   GLY A 219       8.094  21.795  11.980  1.00  0.010          C  
ATOM   3378  O   GLY A 219       7.739  22.941  11.678  1.00  0.020          O  
ATOM   3379  H   GLY A 219      10.135  23.249  11.067  1.00  0.020          H  
ATOM   3380 1HA  GLY A 219       9.693  20.439  11.604  1.00  0.020          H  
ATOM   3381 2HA  GLY A 219       9.812  21.276  13.132  1.00  0.020          H  
ATOM   3382  N   ILE A 220       7.250  20.803  12.230  1.00  0.020          N  
ATOM   3383  CA  ILE A 220       5.804  20.957  12.171  1.00  0.020          C  
ATOM   3384  C   ILE A 220       5.086  20.038  13.131  1.00  0.010          C  
ATOM   3385  O   ILE A 220       5.423  18.858  13.275  1.00  0.030          O  
ATOM   3386  CB  ILE A 220       5.290  20.729  10.719  1.00  0.030          C  
ATOM   3387  CG1 ILE A 220       3.725  21.009  10.645  1.00  0.030          C  
ATOM   3388  CG2 ILE A 220       5.672  19.296  10.224  1.00  0.030          C  
ATOM   3389  CD1 ILE A 220       3.160  21.170   9.254  1.00  0.030          C  
ATOM   3390  H   ILE A 220       7.668  19.903  12.494  1.00  0.020          H  
ATOM   3391  HA  ILE A 220       5.559  21.972  12.458  1.00  0.020          H  
ATOM   3392  HB  ILE A 220       5.768  21.461  10.069  1.00  0.030          H  
ATOM   3393 1HG1 ILE A 220       3.190  20.187  11.126  1.00  0.030          H  
ATOM   3394 2HG1 ILE A 220       3.512  21.925  11.189  1.00  0.030          H  
ATOM   3395 1HG2 ILE A 220       5.346  19.158   9.198  1.00  0.030          H  
ATOM   3396 2HG2 ILE A 220       6.753  19.179  10.270  1.00  0.030          H  
ATOM   3397 3HG2 ILE A 220       5.203  18.538  10.845  1.00  0.030          H  
ATOM   3398 1HD1 ILE A 220       2.082  21.376   9.318  1.00  0.030          H  
ATOM   3399 2HD1 ILE A 220       3.658  22.001   8.768  1.00  0.030          H  
ATOM   3400 3HD1 ILE A 220       3.315  20.266   8.675  1.00  0.030          H  
ATOM   3401  N   ILE A 221       4.083  20.596  13.783  1.00  0.030          N  
ATOM   3402  CA  ILE A 221       3.252  19.863  14.708  1.00  0.010          C  
ATOM   3403  C   ILE A 221       1.822  19.938  14.207  1.00  0.010          C  
ATOM   3404  O   ILE A 221       1.321  21.036  13.938  1.00  0.010          O  
ATOM   3405  CB  ILE A 221       3.313  20.505  16.087  1.00  0.010          C  
ATOM   3406  CG1 ILE A 221       4.791  20.757  16.497  1.00  0.010          C  
ATOM   3407  CG2 ILE A 221       2.547  19.656  17.089  1.00  0.010          C  
ATOM   3408  CD1 ILE A 221       5.590  19.649  16.625  1.00  0.010          C  
ATOM   3409  H   ILE A 221       3.892  21.581  13.592  1.00  0.010          H  
ATOM   3410  HA  ILE A 221       3.552  18.818  14.742  1.00  0.010          H  
ATOM   3411  HB  ILE A 221       2.862  21.423  16.030  1.00  0.010          H  
ATOM   3412 1HG1 ILE A 221       5.235  21.407  15.758  1.00  0.010          H  
ATOM   3413 2HG1 ILE A 221       4.836  21.236  17.441  1.00  0.010          H  
ATOM   3414 1HG2 ILE A 221       2.564  20.118  18.066  1.00  0.010          H  
ATOM   3415 2HG2 ILE A 221       1.533  19.561  16.746  1.00  0.010          H  
ATOM   3416 3HG2 ILE A 221       2.948  18.704  17.170  1.00  0.010          H  
ATOM   3417 1HD1 ILE A 221       6.553  19.968  16.889  1.00  0.010          H  
ATOM   3418 2HD1 ILE A 221       5.203  19.030  17.392  1.00  0.010          H  
ATOM   3419 3HD1 ILE A 221       5.648  19.104  15.709  1.00  0.010          H  
ATOM   3420  N   ALA A 222       1.128  18.814  14.103  1.00  0.020          N  
ATOM   3421  CA  ALA A 222      -0.243  18.943  13.634  1.00  0.020          C  
ATOM   3422  C   ALA A 222      -1.227  17.922  14.170  1.00  0.030          C  
ATOM   3423  O   ALA A 222      -0.899  16.765  14.438  1.00  0.060          O  
ATOM   3424  CB  ALA A 222      -0.252  18.839  12.113  1.00  0.030          C  
ATOM   3425  H   ALA A 222       1.573  17.911  14.290  1.00  0.020          H  
ATOM   3426  HA  ALA A 222      -0.604  19.922  13.936  1.00  0.020          H  
ATOM   3427 1HB  ALA A 222      -1.273  18.989  11.750  1.00  0.030          H  
ATOM   3428 2HB  ALA A 222       0.405  19.591  11.686  1.00  0.030          H  
ATOM   3429 3HB  ALA A 222       0.097  17.853  11.818  1.00  0.030          H  
ATOM   3430  N   ALA A 223      -2.466  18.390  14.275  1.00  0.020          N  
ATOM   3431  CA  ALA A 223      -3.637  17.599  14.600  1.00  0.040          C  
ATOM   3432  C   ALA A 223      -4.339  17.312  13.285  1.00  0.030          C  
ATOM   3433  O   ALA A 223      -4.766  18.233  12.574  1.00  0.120          O  
ATOM   3434  CB  ALA A 223      -4.534  18.335  15.580  1.00  0.050          C  
ATOM   3435  H   ALA A 223      -2.603  19.380  14.063  1.00  0.020          H  
ATOM   3436  HA  ALA A 223      -3.319  16.650  15.022  1.00  0.050          H  
ATOM   3437 1HB  ALA A 223      -5.409  17.730  15.800  1.00  0.060          H  
ATOM   3438 2HB  ALA A 223      -3.982  18.524  16.499  1.00  0.060          H  
ATOM   3439 3HB  ALA A 223      -4.838  19.271  15.147  1.00  0.060          H  
ATOM   3440  N   LEU A 224      -4.373  16.037  12.915  1.00  0.100          N  
ATOM   3441  CA  LEU A 224      -4.902  15.630  11.617  1.00  0.200          C  
ATOM   3442  C   LEU A 224      -5.961  14.531  11.674  1.00  0.060          C  
ATOM   3443  O   LEU A 224      -5.918  13.645  12.542  1.00  0.020          O  
ATOM   3444  CB  LEU A 224      -3.724  15.115  10.765  1.00  0.240          C  
ATOM   3445  CG  LEU A 224      -2.545  16.110  10.520  1.00  0.240          C  
ATOM   3446  CD1 LEU A 224      -1.385  15.358   9.879  1.00  0.240          C  
ATOM   3447  CD2 LEU A 224      -2.991  17.263   9.631  1.00  0.240          C  
ATOM   3448  H   LEU A 224      -3.999  15.333  13.561  1.00  0.120          H  
ATOM   3449  HA  LEU A 224      -5.354  16.496  11.147  1.00  0.240          H  
ATOM   3450 1HB  LEU A 224      -3.300  14.259  11.272  1.00  0.290          H  
ATOM   3451 2HB  LEU A 224      -4.107  14.791   9.795  1.00  0.290          H  
ATOM   3452  HG  LEU A 224      -2.204  16.502  11.477  1.00  0.290          H  
ATOM   3453 1HD1 LEU A 224      -0.549  16.041   9.724  1.00  0.290          H  
ATOM   3454 2HD1 LEU A 224      -1.071  14.548  10.541  1.00  0.290          H  
ATOM   3455 3HD1 LEU A 224      -1.697  14.944   8.919  1.00  0.290          H  
ATOM   3456 1HD2 LEU A 224      -2.164  17.935   9.492  1.00  0.290          H  
ATOM   3457 2HD2 LEU A 224      -3.323  16.886   8.668  1.00  0.290          H  
ATOM   3458 3HD2 LEU A 224      -3.801  17.797  10.105  1.00  0.290          H  
ATOM   3459  N   GLY A 225      -6.879  14.537  10.703  1.00  0.060          N  
ATOM   3460  CA  GLY A 225      -7.809  13.398  10.564  1.00  0.060          C  
ATOM   3461  C   GLY A 225      -8.896  13.589   9.498  1.00  0.090          C  
ATOM   3462  O   GLY A 225      -9.177  14.706   9.098  1.00  0.130          O  
ATOM   3463  H   GLY A 225      -6.906  15.349  10.075  1.00  0.070          H  
ATOM   3464 1HA  GLY A 225      -7.214  12.522  10.332  1.00  0.070          H  
ATOM   3465 2HA  GLY A 225      -8.285  13.210  11.525  1.00  0.070          H  
ATOM   3466  N   PRO A 226      -9.531  12.508   9.030  1.00  0.110          N  
ATOM   3467  CA  PRO A 226     -10.569  12.475   8.008  1.00  0.140          C  
ATOM   3468  C   PRO A 226     -11.918  13.032   8.457  1.00  0.080          C  
ATOM   3469  O   PRO A 226     -12.217  13.092   9.652  1.00  0.050          O  
ATOM   3470  CB  PRO A 226     -10.667  10.977   7.698  1.00  0.210          C  
ATOM   3471  CG  PRO A 226     -10.228  10.290   8.970  1.00  0.210          C  
ATOM   3472  CD  PRO A 226      -9.154  11.181   9.541  1.00  0.210          C  
ATOM   3473  HA  PRO A 226     -10.216  13.017   7.123  1.00  0.170          H  
ATOM   3474 1HB  PRO A 226     -11.706  10.723   7.415  1.00  0.250          H  
ATOM   3475 2HB  PRO A 226     -10.033  10.731   6.835  1.00  0.250          H  
ATOM   3476 1HG  PRO A 226     -11.088  10.180   9.652  1.00  0.250          H  
ATOM   3477 2HG  PRO A 226      -9.863   9.275   8.747  1.00  0.250          H  
ATOM   3478 1HD  PRO A 226      -9.196  11.153  10.641  1.00  0.250          H  
ATOM   3479 2HD  PRO A 226      -8.174  10.871   9.145  1.00  0.250          H  
ATOM   3480  N   ASP A 227     -12.732  13.416   7.476  1.00  0.060          N  
ATOM   3481  CA  ASP A 227     -14.118  13.851   7.643  1.00  0.040          C  
ATOM   3482  C   ASP A 227     -14.373  14.906   8.727  1.00  0.050          C  
ATOM   3483  O   ASP A 227     -15.298  14.781   9.533  1.00  0.050          O  
ATOM   3484  CB  ASP A 227     -14.996  12.624   7.901  1.00  0.060          C  
ATOM   3485  CG  ASP A 227     -14.973  11.640   6.718  1.00  0.060          C  
ATOM   3486  OD1 ASP A 227     -14.874  12.087   5.590  1.00  0.060          O  
ATOM   3487  OD2 ASP A 227     -15.048  10.455   6.951  1.00  0.060          O  
ATOM   3488  H   ASP A 227     -12.399  13.359   6.520  1.00  0.070          H  
ATOM   3489  HA  ASP A 227     -14.431  14.288   6.694  1.00  0.050          H  
ATOM   3490 1HB  ASP A 227     -14.651  12.112   8.803  1.00  0.080          H  
ATOM   3491 2HB  ASP A 227     -16.025  12.940   8.075  1.00  0.080          H  
ATOM   3492  N   GLY A 228     -13.542  15.935   8.753  1.00  0.060          N  
ATOM   3493  CA  GLY A 228     -13.695  17.065   9.656  1.00  0.060          C  
ATOM   3494  C   GLY A 228     -13.216  16.892  11.097  1.00  0.040          C  
ATOM   3495  O   GLY A 228     -13.300  17.852  11.868  1.00  0.040          O  
ATOM   3496  H   GLY A 228     -12.822  15.978   8.034  1.00  0.070          H  
ATOM   3497 1HA  GLY A 228     -13.166  17.911   9.216  1.00  0.070          H  
ATOM   3498 2HA  GLY A 228     -14.746  17.346   9.672  1.00  0.070          H  
ATOM   3499  N   LYS A 229     -12.695  15.721  11.482  1.00  0.030          N  
ATOM   3500  CA  LYS A 229     -12.289  15.557  12.876  1.00  0.040          C  
ATOM   3501  C   LYS A 229     -10.885  14.973  13.033  1.00  0.040          C  
ATOM   3502  O   LYS A 229     -10.581  13.940  12.443  1.00  0.070          O  
ATOM   3503  CB  LYS A 229     -13.274  14.627  13.605  1.00  0.050          C  
ATOM   3504  CG  LYS A 229     -14.746  15.094  13.672  1.00  0.050          C  
ATOM   3505  CD  LYS A 229     -14.943  16.293  14.609  1.00  0.050          C  
ATOM   3506  CE  LYS A 229     -16.417  16.672  14.721  1.00  0.050          C  
ATOM   3507  NZ  LYS A 229     -16.624  17.879  15.581  1.00  0.050          N  
ATOM   3508  H   LYS A 229     -12.617  14.938  10.816  1.00  0.040          H  
ATOM   3509  HA  LYS A 229     -12.324  16.534  13.331  1.00  0.050          H  
ATOM   3510 1HB  LYS A 229     -13.272  13.658  13.104  1.00  0.060          H  
ATOM   3511 2HB  LYS A 229     -12.926  14.459  14.625  1.00  0.060          H  
ATOM   3512 1HG  LYS A 229     -15.085  15.362  12.670  1.00  0.060          H  
ATOM   3513 2HG  LYS A 229     -15.360  14.269  14.025  1.00  0.060          H  
ATOM   3514 1HD  LYS A 229     -14.556  16.054  15.599  1.00  0.060          H  
ATOM   3515 2HD  LYS A 229     -14.400  17.154  14.222  1.00  0.060          H  
ATOM   3516 1HE  LYS A 229     -16.804  16.878  13.723  1.00  0.060          H  
ATOM   3517 2HE  LYS A 229     -16.969  15.836  15.149  1.00  0.060          H  
ATOM   3518 1HZ  LYS A 229     -17.610  18.097  15.627  1.00  0.060          H  
ATOM   3519 2HZ  LYS A 229     -16.278  17.697  16.514  1.00  0.060          H  
ATOM   3520 3HZ  LYS A 229     -16.124  18.665  15.184  1.00  0.060          H  
ATOM   3521  N   PRO A 230     -10.034  15.541  13.902  1.00  0.020          N  
ATOM   3522  CA  PRO A 230      -8.692  15.075  14.132  1.00  0.020          C  
ATOM   3523  C   PRO A 230      -8.766  13.723  14.801  1.00  0.020          C  
ATOM   3524  O   PRO A 230      -9.694  13.476  15.576  1.00  0.010          O  
ATOM   3525  CB  PRO A 230      -8.098  16.135  15.058  1.00  0.030          C  
ATOM   3526  CG  PRO A 230      -9.300  16.724  15.784  1.00  0.030          C  
ATOM   3527  CD  PRO A 230     -10.456  16.641  14.796  1.00  0.030          C  
ATOM   3528  HA  PRO A 230      -8.159  15.024  13.181  1.00  0.020          H  
ATOM   3529 1HB  PRO A 230      -7.379  15.676  15.718  1.00  0.040          H  
ATOM   3530 2HB  PRO A 230      -7.529  16.844  14.490  1.00  0.040          H  
ATOM   3531 1HG  PRO A 230      -9.505  16.157  16.702  1.00  0.040          H  
ATOM   3532 2HG  PRO A 230      -9.082  17.758  16.091  1.00  0.040          H  
ATOM   3533 1HD  PRO A 230     -11.361  16.365  15.352  1.00  0.040          H  
ATOM   3534 2HD  PRO A 230     -10.567  17.584  14.261  1.00  0.040          H  
ATOM   3535  N   SER A 231      -7.762  12.890  14.581  1.00  0.010          N  
ATOM   3536  CA  SER A 231      -7.706  11.610  15.251  1.00  0.010          C  
ATOM   3537  C   SER A 231      -6.274  11.292  15.628  1.00  0.010          C  
ATOM   3538  O   SER A 231      -6.034  10.437  16.485  1.00  0.010          O  
ATOM   3539  CB  SER A 231      -8.309  10.521  14.396  1.00  0.010          C  
ATOM   3540  OG  SER A 231      -7.579  10.329  13.236  1.00  0.010          O  
ATOM   3541  H   SER A 231      -7.024  13.134  13.924  1.00  0.010          H  
ATOM   3542  HA  SER A 231      -8.288  11.675  16.170  1.00  0.010          H  
ATOM   3543 1HB  SER A 231      -8.346   9.593  14.965  1.00  0.020          H  
ATOM   3544 2HB  SER A 231      -9.334  10.794  14.142  1.00  0.020          H  
ATOM   3545  HG  SER A 231      -8.067   9.673  12.741  1.00  0.020          H  
ATOM   3546  N   ARG A 232      -5.309  11.981  15.013  1.00  0.010          N  
ATOM   3547  CA  ARG A 232      -3.909  11.737  15.367  1.00  0.020          C  
ATOM   3548  C   ARG A 232      -3.114  13.028  15.521  1.00  0.020          C  
ATOM   3549  O   ARG A 232      -3.428  14.049  14.897  1.00  0.020          O  
ATOM   3550  CB  ARG A 232      -3.212  10.874  14.331  1.00  0.020          C  
ATOM   3551  CG  ARG A 232      -3.872   9.552  14.100  1.00  0.020          C  
ATOM   3552  CD  ARG A 232      -3.119   8.687  13.209  1.00  0.020          C  
ATOM   3553  NE  ARG A 232      -3.931   7.570  12.822  1.00  0.020          N  
ATOM   3554  CZ  ARG A 232      -3.542   6.543  12.071  1.00  0.020          C  
ATOM   3555  NH1 ARG A 232      -2.307   6.438  11.651  1.00  0.020          N  
ATOM   3556  NH2 ARG A 232      -4.422   5.629  11.746  1.00  0.020          N  
ATOM   3557  H   ARG A 232      -5.552  12.645  14.276  1.00  0.010          H  
ATOM   3558  HA  ARG A 232      -3.880  11.214  16.319  1.00  0.020          H  
ATOM   3559 1HB  ARG A 232      -3.156  11.406  13.395  1.00  0.030          H  
ATOM   3560 2HB  ARG A 232      -2.188  10.675  14.657  1.00  0.030          H  
ATOM   3561 1HG  ARG A 232      -3.978   9.039  15.057  1.00  0.030          H  
ATOM   3562 2HG  ARG A 232      -4.854   9.703  13.663  1.00  0.030          H  
ATOM   3563 1HD  ARG A 232      -2.813   9.221  12.319  1.00  0.030          H  
ATOM   3564 2HD  ARG A 232      -2.238   8.317  13.723  1.00  0.030          H  
ATOM   3565  HE  ARG A 232      -4.900   7.592  13.105  1.00  0.030          H  
ATOM   3566 1HH1 ARG A 232      -1.600   7.134  11.900  1.00  0.030          H  
ATOM   3567 2HH1 ARG A 232      -2.026   5.642  11.093  1.00  0.030          H  
ATOM   3568 1HH2 ARG A 232      -5.376   5.704  12.052  1.00  0.030          H  
ATOM   3569 2HH2 ARG A 232      -4.150   4.864  11.123  1.00  0.030          H  
ATOM   3570  N   ILE A 233      -2.053  12.949  16.320  1.00  0.010          N  
ATOM   3571  CA  ILE A 233      -1.089  14.040  16.473  1.00  0.030          C  
ATOM   3572  C   ILE A 233       0.228  13.635  15.842  1.00  0.040          C  
ATOM   3573  O   ILE A 233       0.814  12.608  16.192  1.00  0.160          O  
ATOM   3574  CB  ILE A 233      -0.838  14.433  17.963  1.00  0.030          C  
ATOM   3575  CG1 ILE A 233      -2.158  14.883  18.704  1.00  0.030          C  
ATOM   3576  CG2 ILE A 233       0.259  15.531  18.064  1.00  0.030          C  
ATOM   3577  CD1 ILE A 233      -2.856  16.118  18.127  1.00  0.030          C  
ATOM   3578  H   ILE A 233      -1.898  12.055  16.795  1.00  0.010          H  
ATOM   3579  HA  ILE A 233      -1.451  14.912  15.937  1.00  0.040          H  
ATOM   3580  HB  ILE A 233      -0.481  13.563  18.494  1.00  0.040          H  
ATOM   3581 1HG1 ILE A 233      -2.865  14.052  18.695  1.00  0.040          H  
ATOM   3582 2HG1 ILE A 233      -1.898  15.105  19.736  1.00  0.040          H  
ATOM   3583 1HG2 ILE A 233       0.436  15.762  19.115  1.00  0.040          H  
ATOM   3584 2HG2 ILE A 233       1.185  15.177  17.621  1.00  0.040          H  
ATOM   3585 3HG2 ILE A 233      -0.058  16.426  17.541  1.00  0.040          H  
ATOM   3586 1HD1 ILE A 233      -3.727  16.358  18.714  1.00  0.040          H  
ATOM   3587 2HD1 ILE A 233      -2.194  16.971  18.144  1.00  0.040          H  
ATOM   3588 3HD1 ILE A 233      -3.157  15.913  17.117  1.00  0.040          H  
ATOM   3589  N   VAL A 234       0.710  14.452  14.919  1.00  0.010          N  
ATOM   3590  CA  VAL A 234       1.953  14.144  14.236  1.00  0.010          C  
ATOM   3591  C   VAL A 234       2.998  15.235  14.445  1.00  0.010          C  
ATOM   3592  O   VAL A 234       2.766  16.422  14.202  1.00  0.030          O  
ATOM   3593  CB  VAL A 234       1.683  13.899  12.732  1.00  0.010          C  
ATOM   3594  CG1 VAL A 234       3.008  13.581  11.984  1.00  0.010          C  
ATOM   3595  CG2 VAL A 234       0.686  12.729  12.596  1.00  0.010          C  
ATOM   3596  H   VAL A 234       0.167  15.289  14.691  1.00  0.010          H  
ATOM   3597  HA  VAL A 234       2.355  13.220  14.649  1.00  0.010          H  
ATOM   3598  HB  VAL A 234       1.256  14.801  12.288  1.00  0.020          H  
ATOM   3599 1HG1 VAL A 234       2.799  13.413  10.934  1.00  0.020          H  
ATOM   3600 2HG1 VAL A 234       3.704  14.414  12.077  1.00  0.020          H  
ATOM   3601 3HG1 VAL A 234       3.461  12.678  12.412  1.00  0.020          H  
ATOM   3602 1HG2 VAL A 234       0.479  12.543  11.562  1.00  0.020          H  
ATOM   3603 2HG2 VAL A 234       1.132  11.850  13.038  1.00  0.020          H  
ATOM   3604 3HG2 VAL A 234      -0.246  12.964  13.106  1.00  0.020          H  
ATOM   3605  N   VAL A 235       4.154  14.812  14.937  1.00  0.030          N  
ATOM   3606  CA  VAL A 235       5.271  15.697  15.234  1.00  0.060          C  
ATOM   3607  C   VAL A 235       6.548  15.399  14.488  1.00  0.100          C  
ATOM   3608  O   VAL A 235       7.100  14.300  14.587  1.00  0.140          O  
ATOM   3609  CB  VAL A 235       5.537  15.639  16.739  1.00  0.070          C  
ATOM   3610  CG1 VAL A 235       6.742  16.420  17.119  1.00  0.070          C  
ATOM   3611  CG2 VAL A 235       4.378  16.176  17.419  1.00  0.070          C  
ATOM   3612  H   VAL A 235       4.233  13.805  15.117  1.00  0.040          H  
ATOM   3613  HA  VAL A 235       4.970  16.712  14.973  1.00  0.070          H  
ATOM   3614  HB  VAL A 235       5.674  14.663  17.042  1.00  0.090          H  
ATOM   3615 1HG1 VAL A 235       6.828  16.372  18.187  1.00  0.090          H  
ATOM   3616 2HG1 VAL A 235       7.633  16.001  16.652  1.00  0.090          H  
ATOM   3617 3HG1 VAL A 235       6.660  17.396  16.834  1.00  0.090          H  
ATOM   3618 1HG2 VAL A 235       4.551  16.175  18.470  1.00  0.090          H  
ATOM   3619 2HG2 VAL A 235       4.258  17.134  17.087  1.00  0.090          H  
ATOM   3620 3HG2 VAL A 235       3.495  15.600  17.189  1.00  0.090          H  
ATOM   3621  N   ILE A 236       7.034  16.400  13.744  1.00  0.080          N  
ATOM   3622  CA  ILE A 236       8.272  16.237  12.991  1.00  0.090          C  
ATOM   3623  C   ILE A 236       9.274  17.385  13.208  1.00  0.020          C  
ATOM   3624  O   ILE A 236       8.936  18.563  13.052  1.00  0.030          O  
ATOM   3625  CB  ILE A 236       7.965  16.083  11.482  1.00  0.120          C  
ATOM   3626  CG1 ILE A 236       6.996  14.889  11.293  1.00  0.120          C  
ATOM   3627  CG2 ILE A 236       9.298  15.811  10.725  1.00  0.120          C  
ATOM   3628  CD1 ILE A 236       6.430  14.694   9.921  1.00  0.120          C  
ATOM   3629  H   ILE A 236       6.492  17.269  13.678  1.00  0.100          H  
ATOM   3630  HA  ILE A 236       8.754  15.320  13.326  1.00  0.110          H  
ATOM   3631  HB  ILE A 236       7.486  16.975  11.098  1.00  0.150          H  
ATOM   3632 1HG1 ILE A 236       7.513  14.023  11.611  1.00  0.150          H  
ATOM   3633 2HG1 ILE A 236       6.141  15.025  11.924  1.00  0.150          H  
ATOM   3634 1HG2 ILE A 236       9.121  15.675   9.676  1.00  0.150          H  
ATOM   3635 2HG2 ILE A 236       9.981  16.648  10.851  1.00  0.150          H  
ATOM   3636 3HG2 ILE A 236       9.763  14.903  11.128  1.00  0.150          H  
ATOM   3637 1HD1 ILE A 236       5.760  13.842   9.929  1.00  0.150          H  
ATOM   3638 2HD1 ILE A 236       5.869  15.581   9.639  1.00  0.150          H  
ATOM   3639 3HD1 ILE A 236       7.218  14.515   9.206  1.00  0.150          H  
ATOM   3640  N   TYR A 237      10.524  17.034  13.547  1.00  0.030          N  
ATOM   3641  CA  TYR A 237      11.601  18.037  13.700  1.00  0.020          C  
ATOM   3642  C   TYR A 237      12.900  17.651  13.000  1.00  0.030          C  
ATOM   3643  O   TYR A 237      13.346  16.515  13.074  1.00  0.020          O  
ATOM   3644  CB  TYR A 237      11.952  18.343  15.152  1.00  0.030          C  
ATOM   3645  CG  TYR A 237      10.935  19.074  15.959  1.00  0.030          C  
ATOM   3646  CD1 TYR A 237      10.038  18.414  16.781  1.00  0.030          C  
ATOM   3647  CD2 TYR A 237      10.918  20.464  15.868  1.00  0.030          C  
ATOM   3648  CE1 TYR A 237       9.137  19.158  17.511  1.00  0.030          C  
ATOM   3649  CE2 TYR A 237      10.016  21.198  16.583  1.00  0.030          C  
ATOM   3650  CZ  TYR A 237       9.135  20.565  17.401  1.00  0.030          C  
ATOM   3651  OH  TYR A 237       8.222  21.294  18.119  1.00  0.030          O  
ATOM   3652  H   TYR A 237      10.725  16.032  13.644  1.00  0.040          H  
ATOM   3653  HA  TYR A 237      11.265  18.965  13.240  1.00  0.020          H  
ATOM   3654 1HB  TYR A 237      12.179  17.408  15.665  1.00  0.040          H  
ATOM   3655 2HB  TYR A 237      12.855  18.937  15.149  1.00  0.040          H  
ATOM   3656  HD1 TYR A 237      10.050  17.327  16.855  1.00  0.040          H  
ATOM   3657  HD2 TYR A 237      11.633  20.976  15.217  1.00  0.040          H  
ATOM   3658  HE1 TYR A 237       8.426  18.661  18.170  1.00  0.040          H  
ATOM   3659  HE2 TYR A 237      10.010  22.289  16.502  1.00  0.040          H  
ATOM   3660  HH  TYR A 237       8.236  22.235  17.849  1.00  0.040          H  
ATOM   3661  N   THR A 238      13.553  18.622  12.369  1.00  0.040          N  
ATOM   3662  CA  THR A 238      14.837  18.386  11.697  1.00  0.060          C  
ATOM   3663  C   THR A 238      15.901  19.425  12.036  1.00  0.030          C  
ATOM   3664  O   THR A 238      15.604  20.622  12.055  1.00  0.080          O  
ATOM   3665  CB  THR A 238      14.648  18.379  10.152  1.00  0.080          C  
ATOM   3666  OG1 THR A 238      13.727  17.348   9.791  1.00  0.080          O  
ATOM   3667  CG2 THR A 238      15.992  18.137   9.419  1.00  0.080          C  
ATOM   3668  H   THR A 238      13.129  19.550  12.324  1.00  0.050          H  
ATOM   3669  HA  THR A 238      15.212  17.418  12.009  1.00  0.070          H  
ATOM   3670  HB  THR A 238      14.238  19.339   9.835  1.00  0.090          H  
ATOM   3671  HG1 THR A 238      12.866  17.565  10.146  1.00  0.090          H  
ATOM   3672 1HG2 THR A 238      15.817  18.129   8.348  1.00  0.090          H  
ATOM   3673 2HG2 THR A 238      16.701  18.926   9.645  1.00  0.090          H  
ATOM   3674 3HG2 THR A 238      16.410  17.184   9.725  1.00  0.090          H  
ATOM   3675  N   THR A 239      17.148  18.974  12.273  1.00  0.060          N  
ATOM   3676  CA  THR A 239      18.286  19.906  12.434  1.00  0.050          C  
ATOM   3677  C   THR A 239      19.573  19.507  11.705  1.00  0.070          C  
ATOM   3678  O   THR A 239      19.927  18.322  11.620  1.00  0.110          O  
ATOM   3679  CB  THR A 239      18.724  20.057  13.893  1.00  0.070          C  
ATOM   3680  OG1 THR A 239      19.126  18.776  14.389  1.00  0.070          O  
ATOM   3681  CG2 THR A 239      17.668  20.611  14.729  1.00  0.070          C  
ATOM   3682  H   THR A 239      17.294  17.957  12.301  1.00  0.070          H  
ATOM   3683  HA  THR A 239      17.985  20.881  12.052  1.00  0.060          H  
ATOM   3684  HB  THR A 239      19.582  20.728  13.934  1.00  0.090          H  
ATOM   3685  HG1 THR A 239      19.809  18.419  13.802  1.00  0.090          H  
ATOM   3686 1HG2 THR A 239      18.052  20.691  15.736  1.00  0.090          H  
ATOM   3687 2HG2 THR A 239      17.389  21.596  14.353  1.00  0.090          H  
ATOM   3688 3HG2 THR A 239      16.819  19.979  14.712  1.00  0.090          H  
ATOM   3689  N   GLY A 240      20.371  20.526  11.330  1.00  0.050          N  
ATOM   3690  CA  GLY A 240      21.715  20.386  10.761  1.00  0.070          C  
ATOM   3691  C   GLY A 240      21.779  20.169   9.249  1.00  0.060          C  
ATOM   3692  O   GLY A 240      22.872  20.051   8.685  1.00  0.050          O  
ATOM   3693  H   GLY A 240      20.045  21.493  11.407  1.00  0.060          H  
ATOM   3694 1HA  GLY A 240      22.280  21.286  11.005  1.00  0.080          H  
ATOM   3695 2HA  GLY A 240      22.222  19.560  11.257  1.00  0.080          H  
ATOM   3696  N   SER A 241      20.629  20.109   8.586  1.00  0.080          N  
ATOM   3697  CA  SER A 241      20.619  19.858   7.150  1.00  0.070          C  
ATOM   3698  C   SER A 241      21.287  20.950   6.361  1.00  0.050          C  
ATOM   3699  O   SER A 241      21.069  22.139   6.612  1.00  0.060          O  
ATOM   3700  CB  SER A 241      19.242  19.725   6.575  1.00  0.100          C  
ATOM   3701  OG  SER A 241      19.370  19.520   5.200  1.00  0.100          O  
ATOM   3702  H   SER A 241      19.771  20.243   9.093  1.00  0.100          H  
ATOM   3703  HA  SER A 241      21.169  18.930   6.962  1.00  0.080          H  
ATOM   3704 1HB  SER A 241      18.672  18.940   7.013  1.00  0.120          H  
ATOM   3705 2HB  SER A 241      18.710  20.639   6.761  1.00  0.120          H  
ATOM   3706  HG  SER A 241      19.763  18.608   5.084  1.00  0.120          H  
ATOM   3707  N   GLN A 242      22.037  20.541   5.343  1.00  0.050          N  
ATOM   3708  CA  GLN A 242      22.714  21.463   4.434  1.00  0.040          C  
ATOM   3709  C   GLN A 242      21.970  21.550   3.097  1.00  0.050          C  
ATOM   3710  O   GLN A 242      22.490  22.069   2.108  1.00  0.080          O  
ATOM   3711  CB  GLN A 242      24.167  21.037   4.253  1.00  0.060          C  
ATOM   3712  CG  GLN A 242      24.919  20.985   5.586  1.00  0.060          C  
ATOM   3713  CD  GLN A 242      24.928  22.318   6.304  1.00  0.060          C  
ATOM   3714  OE1 GLN A 242      25.379  23.332   5.758  1.00  0.060          O  
ATOM   3715  NE2 GLN A 242      24.403  22.330   7.529  1.00  0.060          N  
ATOM   3716  H   GLN A 242      22.149  19.539   5.207  1.00  0.060          H  
ATOM   3717  HA  GLN A 242      22.701  22.460   4.876  1.00  0.050          H  
ATOM   3718 1HB  GLN A 242      24.206  20.050   3.793  1.00  0.070          H  
ATOM   3719 2HB  GLN A 242      24.678  21.736   3.591  1.00  0.070          H  
ATOM   3720 1HG  GLN A 242      24.434  20.257   6.241  1.00  0.070          H  
ATOM   3721 2HG  GLN A 242      25.950  20.690   5.401  1.00  0.070          H  
ATOM   3722 1HE2 GLN A 242      24.359  23.178   8.045  1.00  0.070          H  
ATOM   3723 2HE2 GLN A 242      24.017  21.467   7.945  1.00  0.070          H  
ATOM   3724  N   ALA A 243      20.764  20.990   3.092  1.00  0.040          N  
ATOM   3725  CA  ALA A 243      19.841  20.903   1.969  1.00  0.040          C  
ATOM   3726  C   ALA A 243      19.282  22.256   1.541  1.00  0.070          C  
ATOM   3727  O   ALA A 243      19.328  23.265   2.264  1.00  0.160          O  
ATOM   3728  CB  ALA A 243      18.683  19.990   2.335  1.00  0.060          C  
ATOM   3729  H   ALA A 243      20.437  20.581   3.961  1.00  0.050          H  
ATOM   3730  HA  ALA A 243      20.380  20.480   1.122  1.00  0.050          H  
ATOM   3731 1HB  ALA A 243      18.012  19.894   1.509  1.00  0.070          H  
ATOM   3732 2HB  ALA A 243      19.065  19.008   2.606  1.00  0.070          H  
ATOM   3733 3HB  ALA A 243      18.153  20.416   3.174  1.00  0.070          H  
ATOM   3734  N   THR A 244      18.764  22.295   0.325  1.00  0.070          N  
ATOM   3735  CA  THR A 244      18.077  23.480  -0.144  1.00  0.060          C  
ATOM   3736  C   THR A 244      16.669  23.429   0.433  1.00  0.070          C  
ATOM   3737  O   THR A 244      16.240  22.385   0.945  1.00  0.080          O  
ATOM   3738  CB  THR A 244      18.010  23.518  -1.680  1.00  0.090          C  
ATOM   3739  OG1 THR A 244      17.199  22.422  -2.157  1.00  0.090          O  
ATOM   3740  CG2 THR A 244      19.413  23.373  -2.240  1.00  0.090          C  
ATOM   3741  H   THR A 244      18.787  21.478  -0.269  1.00  0.080          H  
ATOM   3742  HA  THR A 244      18.585  24.371   0.227  1.00  0.070          H  
ATOM   3743  HB  THR A 244      17.575  24.459  -2.011  1.00  0.110          H  
ATOM   3744  HG1 THR A 244      17.125  22.486  -3.124  1.00  0.110          H  
ATOM   3745 1HG2 THR A 244      19.377  23.396  -3.329  1.00  0.110          H  
ATOM   3746 2HG2 THR A 244      20.030  24.196  -1.879  1.00  0.110          H  
ATOM   3747 3HG2 THR A 244      19.849  22.431  -1.917  1.00  0.110          H  
ATOM   3748  N   MET A 245      15.926  24.531   0.352  1.00  0.080          N  
ATOM   3749  CA  MET A 245      14.559  24.500   0.860  1.00  0.100          C  
ATOM   3750  C   MET A 245      13.686  23.539   0.070  1.00  0.080          C  
ATOM   3751  O   MET A 245      12.809  22.891   0.645  1.00  0.080          O  
ATOM   3752  CB  MET A 245      13.955  25.900   0.866  1.00  0.130          C  
ATOM   3753  CG  MET A 245      14.559  26.843   1.920  1.00  0.130          C  
ATOM   3754  SD  MET A 245      14.381  26.240   3.642  1.00  0.130          S  
ATOM   3755  CE  MET A 245      12.615  26.390   3.931  1.00  0.130          C  
ATOM   3756  H   MET A 245      16.310  25.371  -0.058  1.00  0.100          H  
ATOM   3757  HA  MET A 245      14.586  24.136   1.884  1.00  0.120          H  
ATOM   3758 1HB  MET A 245      14.106  26.359  -0.110  1.00  0.160          H  
ATOM   3759 2HB  MET A 245      12.881  25.835   1.019  1.00  0.160          H  
ATOM   3760 1HG  MET A 245      15.619  26.976   1.717  1.00  0.160          H  
ATOM   3761 2HG  MET A 245      14.077  27.819   1.848  1.00  0.160          H  
ATOM   3762 1HE  MET A 245      12.385  26.078   4.944  1.00  0.160          H  
ATOM   3763 2HE  MET A 245      12.314  27.431   3.803  1.00  0.160          H  
ATOM   3764 3HE  MET A 245      12.068  25.766   3.228  1.00  0.160          H  
ATOM   3765  N   ASP A 246      13.951  23.413  -1.236  1.00  0.070          N  
ATOM   3766  CA  ASP A 246      13.163  22.521  -2.070  1.00  0.070          C  
ATOM   3767  C   ASP A 246      13.358  21.083  -1.627  1.00  0.060          C  
ATOM   3768  O   ASP A 246      12.390  20.321  -1.536  1.00  0.060          O  
ATOM   3769  CB  ASP A 246      13.592  22.629  -3.531  1.00  0.100          C  
ATOM   3770  CG  ASP A 246      13.220  23.938  -4.206  1.00  0.100          C  
ATOM   3771  OD1 ASP A 246      12.410  24.669  -3.693  1.00  0.100          O  
ATOM   3772  OD2 ASP A 246      13.775  24.198  -5.241  1.00  0.100          O  
ATOM   3773  H   ASP A 246      14.678  23.979  -1.648  1.00  0.080          H  
ATOM   3774  HA  ASP A 246      12.109  22.783  -1.973  1.00  0.080          H  
ATOM   3775 1HB  ASP A 246      14.671  22.503  -3.595  1.00  0.120          H  
ATOM   3776 2HB  ASP A 246      13.145  21.810  -4.095  1.00  0.120          H  
ATOM   3777  N   GLU A 247      14.604  20.719  -1.309  1.00  0.050          N  
ATOM   3778  CA  GLU A 247      14.893  19.364  -0.861  1.00  0.040          C  
ATOM   3779  C   GLU A 247      14.266  19.081   0.506  1.00  0.040          C  
ATOM   3780  O   GLU A 247      13.732  17.988   0.717  1.00  0.040          O  
ATOM   3781  CB  GLU A 247      16.402  19.136  -0.854  1.00  0.060          C  
ATOM   3782  CG  GLU A 247      17.031  19.058  -2.260  1.00  0.060          C  
ATOM   3783  CD  GLU A 247      16.593  17.846  -3.051  1.00  0.060          C  
ATOM   3784  OE1 GLU A 247      16.780  16.763  -2.565  1.00  0.060          O  
ATOM   3785  OE2 GLU A 247      16.051  18.003  -4.117  1.00  0.060          O  
ATOM   3786  H   GLU A 247      15.366  21.384  -1.441  1.00  0.060          H  
ATOM   3787  HA  GLU A 247      14.456  18.670  -1.579  1.00  0.050          H  
ATOM   3788 1HB  GLU A 247      16.864  19.980  -0.362  1.00  0.070          H  
ATOM   3789 2HB  GLU A 247      16.648  18.234  -0.291  1.00  0.070          H  
ATOM   3790 1HG  GLU A 247      16.749  19.948  -2.815  1.00  0.070          H  
ATOM   3791 2HG  GLU A 247      18.116  19.055  -2.161  1.00  0.070          H  
ATOM   3792  N   ARG A 248      14.277  20.066   1.419  1.00  0.070          N  
ATOM   3793  CA  ARG A 248      13.646  19.858   2.721  1.00  0.080          C  
ATOM   3794  C   ARG A 248      12.141  19.668   2.547  1.00  0.080          C  
ATOM   3795  O   ARG A 248      11.539  18.795   3.191  1.00  0.090          O  
ATOM   3796  CB  ARG A 248      13.921  21.006   3.677  1.00  0.110          C  
ATOM   3797  CG  ARG A 248      15.355  21.101   4.152  1.00  0.110          C  
ATOM   3798  CD  ARG A 248      15.563  22.166   5.186  1.00  0.110          C  
ATOM   3799  NE  ARG A 248      16.975  22.354   5.454  1.00  0.110          N  
ATOM   3800  CZ  ARG A 248      17.764  23.157   4.727  1.00  0.110          C  
ATOM   3801  NH1 ARG A 248      17.250  23.823   3.735  1.00  0.110          N  
ATOM   3802  NH2 ARG A 248      19.065  23.288   4.946  1.00  0.110          N  
ATOM   3803  H   ARG A 248      14.773  20.940   1.208  1.00  0.080          H  
ATOM   3804  HA  ARG A 248      14.046  18.958   3.167  1.00  0.100          H  
ATOM   3805 1HB  ARG A 248      13.678  21.948   3.181  1.00  0.130          H  
ATOM   3806 2HB  ARG A 248      13.281  20.914   4.551  1.00  0.130          H  
ATOM   3807 1HG  ARG A 248      15.652  20.153   4.593  1.00  0.130          H  
ATOM   3808 2HG  ARG A 248      15.988  21.315   3.298  1.00  0.130          H  
ATOM   3809 1HD  ARG A 248      15.125  23.108   4.868  1.00  0.130          H  
ATOM   3810 2HD  ARG A 248      15.096  21.847   6.118  1.00  0.130          H  
ATOM   3811  HE  ARG A 248      17.390  21.830   6.212  1.00  0.130          H  
ATOM   3812 1HH1 ARG A 248      16.277  23.740   3.509  1.00  0.130          H  
ATOM   3813 2HH1 ARG A 248      17.866  24.412   3.175  1.00  0.130          H  
ATOM   3814 1HH2 ARG A 248      19.575  22.785   5.682  1.00  0.130          H  
ATOM   3815 2HH2 ARG A 248      19.593  23.846   4.282  1.00  0.130          H  
ATOM   3816  N   ASN A 249      11.532  20.470   1.654  1.00  0.090          N  
ATOM   3817  CA  ASN A 249      10.104  20.359   1.395  1.00  0.130          C  
ATOM   3818  C   ASN A 249       9.759  19.024   0.747  1.00  0.120          C  
ATOM   3819  O   ASN A 249       8.738  18.414   1.080  1.00  0.150          O  
ATOM   3820  CB  ASN A 249       9.609  21.507   0.535  1.00  0.170          C  
ATOM   3821  CG  ASN A 249       9.452  22.804   1.295  1.00  0.170          C  
ATOM   3822  OD1 ASN A 249       9.243  22.809   2.522  1.00  0.170          O  
ATOM   3823  ND2 ASN A 249       9.549  23.902   0.597  1.00  0.170          N  
ATOM   3824  H   ASN A 249      12.072  21.196   1.173  1.00  0.110          H  
ATOM   3825  HA  ASN A 249       9.588  20.415   2.346  1.00  0.160          H  
ATOM   3826 1HB  ASN A 249      10.319  21.668  -0.281  1.00  0.200          H  
ATOM   3827 2HB  ASN A 249       8.654  21.240   0.087  1.00  0.200          H  
ATOM   3828 1HD2 ASN A 249       9.453  24.791   1.042  1.00  0.200          H  
ATOM   3829 2HD2 ASN A 249       9.722  23.860  -0.388  1.00  0.200          H  
ATOM   3830  N   ARG A 250      10.609  18.538  -0.159  1.00  0.080          N  
ATOM   3831  CA  ARG A 250      10.339  17.252  -0.767  1.00  0.060          C  
ATOM   3832  C   ARG A 250      10.338  16.153   0.279  1.00  0.040          C  
ATOM   3833  O   ARG A 250       9.462  15.288   0.257  1.00  0.040          O  
ATOM   3834  CB  ARG A 250      11.329  16.919  -1.876  1.00  0.090          C  
ATOM   3835  CG  ARG A 250      11.075  15.554  -2.566  1.00  0.090          C  
ATOM   3836  CD  ARG A 250      11.907  15.354  -3.808  1.00  0.090          C  
ATOM   3837  NE  ARG A 250      13.349  15.308  -3.551  1.00  0.090          N  
ATOM   3838  CZ  ARG A 250      14.050  14.224  -3.120  1.00  0.090          C  
ATOM   3839  NH1 ARG A 250      13.489  13.054  -2.866  1.00  0.090          N  
ATOM   3840  NH2 ARG A 250      15.351  14.309  -2.920  1.00  0.090          N  
ATOM   3841  H   ARG A 250      11.409  19.098  -0.466  1.00  0.100          H  
ATOM   3842  HA  ARG A 250       9.348  17.293  -1.218  1.00  0.070          H  
ATOM   3843 1HB  ARG A 250      11.304  17.701  -2.635  1.00  0.110          H  
ATOM   3844 2HB  ARG A 250      12.339  16.902  -1.461  1.00  0.110          H  
ATOM   3845 1HG  ARG A 250      11.320  14.751  -1.865  1.00  0.110          H  
ATOM   3846 2HG  ARG A 250      10.023  15.474  -2.839  1.00  0.110          H  
ATOM   3847 1HD  ARG A 250      11.612  14.418  -4.283  1.00  0.110          H  
ATOM   3848 2HD  ARG A 250      11.716  16.177  -4.496  1.00  0.110          H  
ATOM   3849  HE  ARG A 250      13.881  16.166  -3.720  1.00  0.110          H  
ATOM   3850 1HH1 ARG A 250      12.483  12.876  -2.948  1.00  0.110          H  
ATOM   3851 2HH1 ARG A 250      14.090  12.306  -2.513  1.00  0.110          H  
ATOM   3852 1HH2 ARG A 250      15.861  15.200  -3.060  1.00  0.110          H  
ATOM   3853 2HH2 ARG A 250      15.835  13.477  -2.573  1.00  0.110          H  
ATOM   3854  N   GLN A 251      11.300  16.180   1.208  1.00  0.050          N  
ATOM   3855  CA  GLN A 251      11.334  15.113   2.195  1.00  0.050          C  
ATOM   3856  C   GLN A 251      10.150  15.133   3.130  1.00  0.060          C  
ATOM   3857  O   GLN A 251       9.624  14.065   3.471  1.00  0.060          O  
ATOM   3858  CB  GLN A 251      12.598  15.182   3.024  1.00  0.070          C  
ATOM   3859  CG  GLN A 251      13.789  14.932   2.234  1.00  0.070          C  
ATOM   3860  CD  GLN A 251      13.721  13.720   1.528  1.00  0.070          C  
ATOM   3861  OE1 GLN A 251      13.485  12.664   2.102  1.00  0.070          O  
ATOM   3862  NE2 GLN A 251      13.914  13.835   0.254  1.00  0.070          N  
ATOM   3863  H   GLN A 251      12.031  16.900   1.169  1.00  0.060          H  
ATOM   3864  HA  GLN A 251      11.301  14.162   1.663  1.00  0.060          H  
ATOM   3865 1HB  GLN A 251      12.689  16.180   3.460  1.00  0.080          H  
ATOM   3866 2HB  GLN A 251      12.547  14.469   3.830  1.00  0.080          H  
ATOM   3867 1HG  GLN A 251      13.951  15.725   1.527  1.00  0.080          H  
ATOM   3868 2HG  GLN A 251      14.600  14.841   2.886  1.00  0.080          H  
ATOM   3869 1HE2 GLN A 251      13.890  13.023  -0.339  1.00  0.080          H  
ATOM   3870 2HE2 GLN A 251      14.093  14.741  -0.129  1.00  0.080          H  
ATOM   3871  N   ILE A 252       9.693  16.323   3.538  1.00  0.060          N  
ATOM   3872  CA  ILE A 252       8.556  16.330   4.440  1.00  0.020          C  
ATOM   3873  C   ILE A 252       7.333  15.830   3.682  1.00  0.060          C  
ATOM   3874  O   ILE A 252       6.489  15.137   4.261  1.00  0.090          O  
ATOM   3875  CB  ILE A 252       8.318  17.726   5.105  1.00  0.040          C  
ATOM   3876  CG1 ILE A 252       7.334  17.649   6.310  1.00  0.040          C  
ATOM   3877  CG2 ILE A 252       7.793  18.742   4.139  1.00  0.040          C  
ATOM   3878  CD1 ILE A 252       7.822  16.873   7.494  1.00  0.040          C  
ATOM   3879  H   ILE A 252      10.179  17.188   3.272  1.00  0.070          H  
ATOM   3880  HA  ILE A 252       8.765  15.618   5.227  1.00  0.020          H  
ATOM   3881  HB  ILE A 252       9.275  18.086   5.482  1.00  0.050          H  
ATOM   3882 1HG1 ILE A 252       7.135  18.665   6.643  1.00  0.050          H  
ATOM   3883 2HG1 ILE A 252       6.394  17.203   5.977  1.00  0.050          H  
ATOM   3884 1HG2 ILE A 252       7.692  19.702   4.639  1.00  0.050          H  
ATOM   3885 2HG2 ILE A 252       8.484  18.824   3.362  1.00  0.050          H  
ATOM   3886 3HG2 ILE A 252       6.826  18.449   3.745  1.00  0.050          H  
ATOM   3887 1HD1 ILE A 252       7.068  16.925   8.261  1.00  0.050          H  
ATOM   3888 2HD1 ILE A 252       8.000  15.835   7.240  1.00  0.050          H  
ATOM   3889 3HD1 ILE A 252       8.742  17.320   7.863  1.00  0.050          H  
ATOM   3890  N   ALA A 253       7.225  16.175   2.386  1.00  0.040          N  
ATOM   3891  CA  ALA A 253       6.120  15.702   1.576  1.00  0.050          C  
ATOM   3892  C   ALA A 253       6.116  14.177   1.476  1.00  0.030          C  
ATOM   3893  O   ALA A 253       5.047  13.572   1.570  1.00  0.030          O  
ATOM   3894  CB  ALA A 253       6.192  16.309   0.190  1.00  0.070          C  
ATOM   3895  H   ALA A 253       7.913  16.808   1.963  1.00  0.050          H  
ATOM   3896  HA  ALA A 253       5.195  16.016   2.055  1.00  0.060          H  
ATOM   3897 1HB  ALA A 253       5.344  15.973  -0.401  1.00  0.080          H  
ATOM   3898 2HB  ALA A 253       6.176  17.396   0.272  1.00  0.080          H  
ATOM   3899 3HB  ALA A 253       7.113  16.000  -0.292  1.00  0.080          H  
ATOM   3900  N   GLU A 254       7.298  13.555   1.312  1.00  0.020          N  
ATOM   3901  CA  GLU A 254       7.397  12.095   1.229  1.00  0.020          C  
ATOM   3902  C   GLU A 254       6.965  11.426   2.539  1.00  0.030          C  
ATOM   3903  O   GLU A 254       6.251  10.409   2.521  1.00  0.030          O  
ATOM   3904  CB  GLU A 254       8.822  11.679   0.823  1.00  0.030          C  
ATOM   3905  CG  GLU A 254       9.161  12.028  -0.648  1.00  0.030          C  
ATOM   3906  CD  GLU A 254      10.605  11.759  -1.088  1.00  0.030          C  
ATOM   3907  OE1 GLU A 254      11.410  11.302  -0.288  1.00  0.030          O  
ATOM   3908  OE2 GLU A 254      10.883  12.030  -2.245  1.00  0.030          O  
ATOM   3909  H   GLU A 254       8.138  14.128   1.168  1.00  0.020          H  
ATOM   3910  HA  GLU A 254       6.723  11.758   0.444  1.00  0.020          H  
ATOM   3911 1HB  GLU A 254       9.545  12.184   1.466  1.00  0.030          H  
ATOM   3912 2HB  GLU A 254       8.947  10.609   0.963  1.00  0.030          H  
ATOM   3913 1HG  GLU A 254       8.496  11.451  -1.289  1.00  0.030          H  
ATOM   3914 2HG  GLU A 254       8.936  13.077  -0.813  1.00  0.030          H  
ATOM   3915  N   ILE A 255       7.336  12.028   3.678  1.00  0.040          N  
ATOM   3916  CA  ILE A 255       6.927  11.488   4.970  1.00  0.040          C  
ATOM   3917  C   ILE A 255       5.400  11.591   5.065  1.00  0.040          C  
ATOM   3918  O   ILE A 255       4.723  10.619   5.428  1.00  0.040          O  
ATOM   3919  CB  ILE A 255       7.602  12.236   6.160  1.00  0.060          C  
ATOM   3920  CG1 ILE A 255       9.151  11.958   6.161  1.00  0.060          C  
ATOM   3921  CG2 ILE A 255       6.975  11.775   7.511  1.00  0.060          C  
ATOM   3922  CD1 ILE A 255       9.980  12.876   7.093  1.00  0.060          C  
ATOM   3923  H   ILE A 255       7.965  12.839   3.622  1.00  0.050          H  
ATOM   3924  HA  ILE A 255       7.206  10.438   5.019  1.00  0.050          H  
ATOM   3925  HB  ILE A 255       7.458  13.312   6.036  1.00  0.070          H  
ATOM   3926 1HG1 ILE A 255       9.316  10.922   6.460  1.00  0.070          H  
ATOM   3927 2HG1 ILE A 255       9.527  12.083   5.144  1.00  0.070          H  
ATOM   3928 1HG2 ILE A 255       7.438  12.294   8.334  1.00  0.070          H  
ATOM   3929 2HG2 ILE A 255       5.906  11.983   7.527  1.00  0.070          H  
ATOM   3930 3HG2 ILE A 255       7.133  10.704   7.634  1.00  0.070          H  
ATOM   3931 1HD1 ILE A 255      11.032  12.611   7.015  1.00  0.070          H  
ATOM   3932 2HD1 ILE A 255       9.848  13.912   6.784  1.00  0.070          H  
ATOM   3933 3HD1 ILE A 255       9.664  12.768   8.122  1.00  0.070          H  
ATOM   3934  N   GLY A 256       4.856  12.771   4.736  1.00  0.040          N  
ATOM   3935  CA  GLY A 256       3.418  12.995   4.766  1.00  0.040          C  
ATOM   3936  C   GLY A 256       2.664  12.053   3.823  1.00  0.040          C  
ATOM   3937  O   GLY A 256       1.569  11.581   4.148  1.00  0.040          O  
ATOM   3938  H   GLY A 256       5.466  13.550   4.465  1.00  0.050          H  
ATOM   3939 1HA  GLY A 256       3.055  12.874   5.785  1.00  0.050          H  
ATOM   3940 2HA  GLY A 256       3.223  14.027   4.477  1.00  0.050          H  
ATOM   3941  N   ALA A 257       3.229  11.767   2.647  1.00  0.030          N  
ATOM   3942  CA  ALA A 257       2.569  10.877   1.709  1.00  0.030          C  
ATOM   3943  C   ALA A 257       2.375   9.494   2.311  1.00  0.030          C  
ATOM   3944  O   ALA A 257       1.286   8.920   2.193  1.00  0.030          O  
ATOM   3945  CB  ALA A 257       3.380  10.772   0.432  1.00  0.040          C  
ATOM   3946  H   ALA A 257       4.097  12.237   2.383  1.00  0.040          H  
ATOM   3947  HA  ALA A 257       1.588  11.291   1.482  1.00  0.040          H  
ATOM   3948 1HB  ALA A 257       2.868  10.123  -0.274  1.00  0.050          H  
ATOM   3949 2HB  ALA A 257       3.498  11.767   0.001  1.00  0.050          H  
ATOM   3950 3HB  ALA A 257       4.361  10.361   0.661  1.00  0.050          H  
ATOM   3951  N   SER A 258       3.412   8.976   2.989  1.00  0.030          N  
ATOM   3952  CA  SER A 258       3.342   7.674   3.659  1.00  0.030          C  
ATOM   3953  C   SER A 258       2.323   7.692   4.795  1.00  0.020          C  
ATOM   3954  O   SER A 258       1.577   6.727   5.006  1.00  0.020          O  
ATOM   3955  CB  SER A 258       4.689   7.245   4.169  1.00  0.040          C  
ATOM   3956  OG  SER A 258       4.594   5.990   4.785  1.00  0.040          O  
ATOM   3957  H   SER A 258       4.300   9.496   2.993  1.00  0.040          H  
ATOM   3958  HA  SER A 258       3.020   6.934   2.928  1.00  0.040          H  
ATOM   3959 1HB  SER A 258       5.372   7.185   3.331  1.00  0.050          H  
ATOM   3960 2HB  SER A 258       5.082   7.983   4.869  1.00  0.050          H  
ATOM   3961  HG  SER A 258       4.327   6.150   5.713  1.00  0.050          H  
ATOM   3962  N   LEU A 259       2.318   8.789   5.561  1.00  0.030          N  
ATOM   3963  CA  LEU A 259       1.403   8.962   6.683  1.00  0.040          C  
ATOM   3964  C   LEU A 259      -0.043   8.784   6.261  1.00  0.040          C  
ATOM   3965  O   LEU A 259      -0.796   8.042   6.895  1.00  0.050          O  
ATOM   3966  CB  LEU A 259       1.554  10.380   7.257  1.00  0.050          C  
ATOM   3967  CG  LEU A 259       0.581  10.821   8.364  1.00  0.050          C  
ATOM   3968  CD1 LEU A 259       0.773   9.990   9.620  1.00  0.050          C  
ATOM   3969  CD2 LEU A 259       0.792  12.302   8.604  1.00  0.050          C  
ATOM   3970  H   LEU A 259       3.009   9.523   5.366  1.00  0.040          H  
ATOM   3971  HA  LEU A 259       1.650   8.221   7.439  1.00  0.050          H  
ATOM   3972 1HB  LEU A 259       2.571  10.485   7.638  1.00  0.060          H  
ATOM   3973 2HB  LEU A 259       1.431  11.077   6.459  1.00  0.060          H  
ATOM   3974  HG  LEU A 259      -0.436  10.671   8.026  1.00  0.060          H  
ATOM   3975 1HD1 LEU A 259       0.071  10.310  10.388  1.00  0.060          H  
ATOM   3976 2HD1 LEU A 259       0.596   8.934   9.413  1.00  0.060          H  
ATOM   3977 3HD1 LEU A 259       1.784  10.114   9.992  1.00  0.060          H  
ATOM   3978 1HD2 LEU A 259       0.096  12.651   9.352  1.00  0.060          H  
ATOM   3979 2HD2 LEU A 259       1.813  12.475   8.941  1.00  0.060          H  
ATOM   3980 3HD2 LEU A 259       0.620  12.844   7.674  1.00  0.060          H  
ATOM   3981  N   ILE A 260      -0.435   9.466   5.190  1.00  0.050          N  
ATOM   3982  CA  ILE A 260      -1.810   9.378   4.734  1.00  0.050          C  
ATOM   3983  C   ILE A 260      -2.052   8.029   4.029  1.00  0.040          C  
ATOM   3984  O   ILE A 260      -3.049   7.357   4.299  1.00  0.050          O  
ATOM   3985  CB  ILE A 260      -2.170  10.571   3.812  1.00  0.070          C  
ATOM   3986  CG1 ILE A 260      -1.961  11.964   4.578  1.00  0.070          C  
ATOM   3987  CG2 ILE A 260      -3.645  10.442   3.328  1.00  0.070          C  
ATOM   3988  CD1 ILE A 260      -2.776  12.192   5.852  1.00  0.070          C  
ATOM   3989  H   ILE A 260       0.241  10.085   4.725  1.00  0.060          H  
ATOM   3990  HA  ILE A 260      -2.462   9.412   5.600  1.00  0.060          H  
ATOM   3991  HB  ILE A 260      -1.497  10.572   2.950  1.00  0.080          H  
ATOM   3992 1HG1 ILE A 260      -0.908  12.040   4.847  1.00  0.080          H  
ATOM   3993 2HG1 ILE A 260      -2.195  12.772   3.882  1.00  0.080          H  
ATOM   3994 1HG2 ILE A 260      -3.887  11.279   2.675  1.00  0.080          H  
ATOM   3995 2HG2 ILE A 260      -3.776   9.512   2.777  1.00  0.080          H  
ATOM   3996 3HG2 ILE A 260      -4.322  10.443   4.180  1.00  0.080          H  
ATOM   3997 1HD1 ILE A 260      -2.529  13.169   6.264  1.00  0.080          H  
ATOM   3998 2HD1 ILE A 260      -3.827  12.166   5.614  1.00  0.080          H  
ATOM   3999 3HD1 ILE A 260      -2.548  11.435   6.590  1.00  0.080          H  
ATOM   4000  N   LYS A 261      -1.147   7.618   3.132  1.00  0.040          N  
ATOM   4001  CA  LYS A 261      -1.298   6.366   2.387  1.00  0.080          C  
ATOM   4002  C   LYS A 261      -1.588   5.158   3.273  1.00  0.040          C  
ATOM   4003  O   LYS A 261      -2.427   4.321   2.931  1.00  0.080          O  
ATOM   4004  CB  LYS A 261      -0.037   6.083   1.571  1.00  0.100          C  
ATOM   4005  CG  LYS A 261      -0.085   4.808   0.728  1.00  0.100          C  
ATOM   4006  CD  LYS A 261       1.203   4.628  -0.065  1.00  0.100          C  
ATOM   4007  CE  LYS A 261       1.182   3.334  -0.864  1.00  0.100          C  
ATOM   4008  NZ  LYS A 261       2.451   3.125  -1.616  1.00  0.100          N  
ATOM   4009  H   LYS A 261      -0.336   8.204   2.926  1.00  0.050          H  
ATOM   4010  HA  LYS A 261      -2.136   6.484   1.702  1.00  0.100          H  
ATOM   4011 1HB  LYS A 261       0.161   6.923   0.907  1.00  0.120          H  
ATOM   4012 2HB  LYS A 261       0.812   5.999   2.249  1.00  0.120          H  
ATOM   4013 1HG  LYS A 261      -0.211   3.941   1.381  1.00  0.120          H  
ATOM   4014 2HG  LYS A 261      -0.932   4.852   0.047  1.00  0.120          H  
ATOM   4015 1HD  LYS A 261       1.337   5.469  -0.744  1.00  0.120          H  
ATOM   4016 2HD  LYS A 261       2.046   4.601   0.630  1.00  0.120          H  
ATOM   4017 1HE  LYS A 261       1.033   2.497  -0.183  1.00  0.120          H  
ATOM   4018 2HE  LYS A 261       0.355   3.366  -1.571  1.00  0.120          H  
ATOM   4019 1HZ  LYS A 261       2.398   2.258  -2.132  1.00  0.120          H  
ATOM   4020 2HZ  LYS A 261       2.597   3.890  -2.258  1.00  0.120          H  
ATOM   4021 3HZ  LYS A 261       3.222   3.079  -0.961  1.00  0.120          H  
ATOM   4022  N   HIS A 262      -0.899   5.058   4.405  1.00  0.030          N  
ATOM   4023  CA  HIS A 262      -1.070   3.931   5.304  1.00  0.090          C  
ATOM   4024  C   HIS A 262      -1.774   4.291   6.619  1.00  0.160          C  
ATOM   4025  O   HIS A 262      -1.561   3.609   7.627  1.00  0.280          O  
ATOM   4026  CB  HIS A 262       0.288   3.305   5.592  1.00  0.100          C  
ATOM   4027  CG  HIS A 262       0.958   2.725   4.381  1.00  0.100          C  
ATOM   4028  ND1 HIS A 262       0.567   1.527   3.818  1.00  0.100          N  
ATOM   4029  CD2 HIS A 262       1.980   3.183   3.623  1.00  0.100          C  
ATOM   4030  CE1 HIS A 262       1.325   1.271   2.767  1.00  0.100          C  
ATOM   4031  NE2 HIS A 262       2.190   2.256   2.620  1.00  0.100          N  
ATOM   4032  H   HIS A 262      -0.183   5.759   4.627  1.00  0.040          H  
ATOM   4033  HA  HIS A 262      -1.682   3.178   4.814  1.00  0.110          H  
ATOM   4034 1HB  HIS A 262       0.951   4.054   6.031  1.00  0.120          H  
ATOM   4035 2HB  HIS A 262       0.156   2.509   6.304  1.00  0.120          H  
ATOM   4036  HD1 HIS A 262      -0.006   0.837   4.261  1.00  0.120          H  
ATOM   4037  HD2 HIS A 262       2.595   4.087   3.682  1.00  0.120          H  
ATOM   4038  HE1 HIS A 262       1.171   0.363   2.185  1.00  0.120          H  
ATOM   4039  N   TRP A 263      -2.572   5.366   6.610  1.00  0.090          N  
ATOM   4040  CA  TRP A 263      -3.317   5.833   7.778  1.00  0.130          C  
ATOM   4041  C   TRP A 263      -4.186   4.692   8.327  1.00  0.290          C  
ATOM   4042  O   TRP A 263      -4.102   4.320   9.499  1.00  0.430          O  
ATOM   4043  OXT TRP A 263      -5.046   4.191   7.603  1.00  0.200          O  
ATOM   4044  CB  TRP A 263      -4.200   7.015   7.366  1.00  0.150          C  
ATOM   4045  CG  TRP A 263      -4.880   7.771   8.470  1.00  0.150          C  
ATOM   4046  CD1 TRP A 263      -6.102   7.522   9.003  1.00  0.150          C  
ATOM   4047  CD2 TRP A 263      -4.386   8.972   9.128  1.00  0.150          C  
ATOM   4048  NE1 TRP A 263      -6.407   8.467   9.957  1.00  0.150          N  
ATOM   4049  CE2 TRP A 263      -5.367   9.371  10.035  1.00  0.150          C  
ATOM   4050  CE3 TRP A 263      -3.215   9.732   9.005  1.00  0.150          C  
ATOM   4051  CZ2 TRP A 263      -5.217  10.500  10.817  1.00  0.150          C  
ATOM   4052  CZ3 TRP A 263      -3.071  10.867   9.791  1.00  0.150          C  
ATOM   4053  CH2 TRP A 263      -4.050  11.235  10.671  1.00  0.150          C  
ATOM   4054  H   TRP A 263      -2.677   5.902   5.742  1.00  0.110          H  
ATOM   4055  HA  TRP A 263      -2.611   6.158   8.542  1.00  0.160          H  
ATOM   4056 1HB  TRP A 263      -3.590   7.723   6.821  1.00  0.180          H  
ATOM   4057 2HB  TRP A 263      -4.963   6.664   6.675  1.00  0.180          H  
ATOM   4058  HD1 TRP A 263      -6.744   6.689   8.713  1.00  0.180          H  
ATOM   4059  HE1 TRP A 263      -7.261   8.476  10.491  1.00  0.180          H  
ATOM   4060  HE3 TRP A 263      -2.439   9.437   8.301  1.00  0.180          H  
ATOM   4061  HZ2 TRP A 263      -5.968  10.824  11.525  1.00  0.180          H  
ATOM   4062  HZ3 TRP A 263      -2.163  11.455   9.691  1.00  0.180          H  
ATOM   4063  HH2 TRP A 263      -3.918  12.121  11.275  1.00  0.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1625.1 159.142 1226.8 -85.8579 28.2551 60.1788 643.96 -664.58 -2.41958 -15.3406 -614.555 -64.1354 -144.427 -71.5089 -62.6801 -45.6437 0 16.621 2.98512 17.07 126.512 186.063 -63.5406 71.7519 -73.1446 -4.39194 153.705 -844.289
HIS:NtermProteinFull_1 -5.83619 0.78948 6.81445 -0.53305 0.04533 0.44139 3.52365 -2.85327 -0.00389 -0.0683 -3.71899 -0.67831 0 0 -2.11146 0 0 0.12142 -0.0011 0.06026 0 2.12901 0 0 -0.45461 0 0.80033 -1.53384
PRO_2 -4.09534 0.73785 3.65347 -0.06873 0 0.04308 1.98821 -1.66364 -0 -0 -1.07329 0.58451 0 0 0 0 0 0.01377 -0.13628 0.09379 0.19292 0 -0.72991 0 -2.4119 0.19154 1.10272 -1.57723
GLU_3 -5.68831 0.47687 6.1472 -0.6011 0.12356 1.09256 2.96311 -2.66328 -0 -0 -2.7934 -0.71917 0 0 -1.18993 0 0 0.02336 -0.0682 0.00296 0 3.5464 -0.23205 0 -2.7348 0.01566 0.40646 -1.8921
THR_4 -6.95118 0.71171 5.85796 -0.20682 0.17181 0.07931 3.51089 -3.11783 -0.00559 -0.06309 -2.55446 -0.47817 0 0 0 -0.58169 0 0.03562 -0.04194 0.00154 0.17281 0 0.0175 2.26698 -1.0874 -0.17956 0.28208 -2.15952
LEU_5 -7.70921 0.50158 4.53115 -0.49192 0.32725 0.12153 3.00532 -2.94628 -6e-05 -0.0002 -1.59679 0.1847 0 0 0 0 0 0.02483 0.39613 0.05122 0.31441 0 -0.31173 0 0.18072 -0.18972 0.54235 -3.06471
VAL_6 -5.42293 0.4436 6.01636 -0.3031 0.18501 0.06898 3.02108 -2.97428 -0 -0 -2.10824 -0.13592 0 0 0 0 0 0.02216 -0.03908 4e-05 0.06096 0 -0.31648 0 1.9342 -0.23013 0.63905 0.86128
LYS_7 -7.39366 0.35216 7.4194 -0.53532 0.1846 0.34143 2.90465 -3.27162 -0.04444 -0.27977 -2.95294 0.19733 0 0 0 0 0 0.00258 0.0701 0.17783 2.33189 0 -0.05798 0 -1.5107 -0.33357 0.5055 -1.89256
VAL_8 -8.7258 0.81704 3.05594 -0.30253 0.18256 0.06874 2.86404 -2.87204 -0 -0 -1.90953 -0.14126 0 0 0 0 0 0.00665 0.00504 0.0203 0.06268 0 -0.33259 0 1.9342 -0.32559 0.42912 -5.16304
LYS_9 -5.78757 0.2421 7.24851 -0.70552 0.19521 0.71385 3.54012 -3.26612 -0.00922 -0.09701 -4.35172 -0.43487 0 0 0 -0.84411 0 0.04578 0.00138 0.13834 3.71392 0 -0.01397 0 -1.5107 -0.27059 0.42249 -1.02971
ASP_10 -6.00508 0.36345 7.75828 -0.10008 0.00218 0.2959 3.29698 -3.53259 -0.0339 -0.1515 -3.34613 -0.45847 0 0 0 0 0 0.01396 0.06663 0.00112 0 1.7208 0.21986 0 -2.3716 -0.35178 0.57015 -2.04183
ALA_11 -6.4856 0.69342 4.58238 -0.02178 0 0 3.26779 -3.04479 -0.00399 -0.04169 -2.94235 -0.3701 0 0 0 0 0 0.0175 0.01312 0 0 0 -0.30458 0 1.8394 -0.37093 0.66427 -2.50793
GLU_12 -8.26795 0.63086 10.266 -0.21296 0.02003 0.25937 5.86485 -4.50034 -0.00922 -0.09701 -6.59219 -0.48759 0 0 -1.17582 -1.54059 0 0.007 -0.02084 0.34076 0 3.16528 -0.21152 0 -2.7348 -0.51403 0.65435 -5.15639
ASP_13 -3.53343 0.12992 5.72444 -0.10527 0.00676 0.32042 2.44104 -2.42717 -0 -0 -3.38388 -0.28301 0 0 0 -0.84411 0 0.00453 -0.03014 0.01824 0 1.79179 0.04984 0 -2.3716 -0.38767 0.51802 -2.36129
GLN_14 -5.62642 0.39902 6.33193 -0.25027 0.01172 0.18688 3.13832 -2.85843 -0.01219 -0.18008 -3.34291 -0.39943 0 0 0 -1.66792 0 0.00975 -0.03627 0.03331 0 3.66494 -0.15619 0 -0.18838 -0.23194 0.4671 -0.70747
LEU_15 -7.8824 0.80784 3.23392 -0.53773 0.31621 0.15201 2.50134 -2.46319 -0.00802 -0.02961 -2.62585 0.18658 0 0 -0.69444 0 0 0.00674 -0.04161 0.03057 0.21772 0 -0.24069 0 0.18072 -0.19362 0.62371 -6.45978
GLY_16 -2.03471 0.05753 2.74549 -6e-05 0 0 1.25336 -1.36324 -0.00418 -0.05864 -0.72487 -0.42099 0 0 0 0 0 0.01371 0.15429 0 0 0 -0.98173 0 0.83697 -0.06128 0.4622 -0.12612
ALA_17 -4.73871 0.75714 2.2361 -0.02084 0 0 1.3687 -1.93413 -0.00447 -0.04297 -0.44659 -0.33194 0 0 0 0 0 0.03033 0.00151 0 0 0 -0.33704 0 1.8394 0.13318 0.54866 -0.94165
ARG_18 -7.09409 0.5228 7.00646 -0.87487 0.1611 0.59666 3.75962 -3.26989 -0.02506 -0.21048 -4.78455 0.38791 0 0 -0.52479 -0.6096 0 0.00799 -0.02139 0.07727 2.49261 0 0.03618 0 -1.2888 0.09699 0.75381 -2.80412
VAL_19 -7.52831 0.79531 2.68814 -0.26917 0.15594 0.05804 2.37693 -2.37624 -0.02871 -0.21943 -1.77197 -0.26856 0 0 -1.17582 0 0 0.01357 -0.01332 0.02157 0.24243 0 -0.76877 0 1.9342 -0.21935 0.51602 -5.8375
GLY_20 -4.36328 0.34181 3.10915 -0.00057 0 0 2.26053 -1.87922 -0.00765 -0.0321 -2.72468 -0.30063 0 0 0 0 0 0.01343 -0.05031 0 0 0 0.50814 0 0.83697 0.31922 0.28519 -1.684
TYR_21 -10.4667 1.21335 4.04733 -0.81893 0.14857 0.16494 3.35562 -3.05462 -0.00735 -0.04427 -4.02573 -0.52152 0 0 0 -0.46196 0 0.00824 0.64928 0.00124 0 2.06493 -0.27904 0.01 1.2797 0.72497 0.62802 -5.38388
ILE_22 -9.22619 1.42025 2.76771 -0.54009 0.3905 0.10769 2.91094 -2.61088 -0 -0 -2.49856 -0.19174 0 0 0 0 0 0.0332 0.0013 0.03476 0.74105 0 0.22361 0 0.73287 0.38356 0.91869 -4.40133
GLU_23 -8.04521 0.4808 7.40929 -0.31792 0.05971 0.43084 4.20318 -3.3264 -0.00035 -0.00925 -6.41025 -0.37815 0 0 0 -0.79585 0 0.02696 -0.05097 0.05816 0 3.09373 0.28623 0 -2.7348 0.43536 0.64621 -4.93869
LEU_24 -8.65419 0.7533 3.86394 -0.47232 0.12584 0.0911 2.88414 -2.71861 -0 -0 -3.01076 0.14496 0 0 0 0 0 0.02467 0.25766 0.19961 0.56024 0 -0.2585 0 0.18072 0.143 0.89217 -4.99302
ASP_25 -6.12507 0.33983 7.85192 -0.20633 0.05792 0.64607 3.97171 -3.47067 -0.01347 -0.09495 -5.30299 -1.29288 0 0 -0.53514 0 0 0.0161 -0.06057 0.0025 0 2.20444 -0.71427 0 -2.3716 -0.27212 0.84327 -4.5263
LEU_26 -6.90386 0.77711 3.97124 -0.73474 0.31821 0.30669 1.89239 -2.40264 -0 -0 -0.9311 0.04988 0 0 0 0 0 0.04011 0.11684 0.10527 0.92544 0 -0.17724 0 0.18072 -0.20026 0.60632 -2.05963
ASN_27 -2.40194 0.23344 3.00004 -0.20175 0.03703 0.31904 0.81325 -1.35201 -0.04098 -0.22461 -1.51767 -0.42052 0 0 -0.53514 0 0 0.22012 -0.0462 0.02019 0 1.87588 -0.26571 0 -0.93687 -0.39887 0.67477 -1.1485
SER_28 -2.84246 0.23629 4.00013 -0.02862 0.00026 0.05069 1.80973 -1.7211 -0 -0 -0.24118 -0.78643 0 0 -0.84179 0 0 0.04263 0.0084 0.06685 0.28375 0 -0.24449 0.67123 -0.77834 0.39727 0.3864 0.46923
GLY_29 -3.24774 0.18625 3.04286 -6e-05 0 0 1.26504 -1.59576 -0 -0 -0.75098 -0.39523 0 0 0 0 0 0.00904 -0.18094 0 0 0 -1.45498 0 0.83697 0.20227 0.16052 -1.92275
LYS_30 -4.82797 0.35939 4.87914 -0.38118 0.0584 0.17327 2.21898 -2.20948 -0 -0 -2.03257 0.18185 0 0 -0.84179 0 0 0.0071 -0.01631 0.0234 1.706 0 0.00282 0 -1.5107 -0.87462 0.12731 -2.95698
ILE_31 -4.89735 0.54173 1.25695 -0.47569 0.30327 0.1024 0.4545 -1.33097 -0 -0 0.19834 0.22138 0 0 0 0 0 0.03323 -0.08495 0.01129 0.37258 0 -0.48163 0 0.73287 -0.59798 0.36631 -3.27373
LEU_32 -6.17716 0.3068 3.64574 -0.47511 0.24953 0.1056 1.11356 -1.98157 -0.01882 -0.08516 -0.37569 0.15918 0 0 0 0 0 0.01056 0.07219 0.07409 0.53084 0 -0.2518 0 0.18072 -0.12853 0.47344 -2.57159
GLU_33 -6.46107 0.45031 6.90447 -0.33814 0.06914 0.63041 3.66643 -3.03848 -0.05223 -0.24498 -3.29865 -0.93049 0 0 -0.92153 0 0 0.04833 0.01718 0.05139 0 3.14972 -0.05305 0 -2.7348 0.1574 0.4023 -2.52636
SER_34 -4.33794 0.43102 1.97234 -0.02982 0 0.06972 0.78291 -1.22211 -0.02606 -0.11555 -0.30193 -0.06964 0 0 0 0 0 0.02402 -0.00099 0.00313 0.0823 0 -0.49866 0.61664 -0.77834 -0.12021 0.36198 -3.1572
PHE_35 -9.033 1.3636 4.38992 -0.68492 0.07087 0.10129 2.86301 -2.60362 -0 -0 -2.28108 -0.52868 0 0 0 0 0 0.01413 -0.05208 0.57218 0 2.42486 -0.32321 0 1.0402 0.25684 0.61705 -1.79263
ARG_36 -7.37599 0.9419 7.80355 -0.63514 0.12378 0.40667 2.88855 -2.95756 -0.05075 -0.36222 -3.58122 -0.27964 0 0 0 -2.38224 0 0.02794 0.22058 0.19706 2.34985 0 -0.18001 0 -1.2888 0.87508 1.46695 -1.79166
PRO_37 -5.73764 0.844 3.62213 -0.08664 0.00023 0.05354 1.65578 -1.61459 -0.02206 -0.14209 -1.03344 0.7201 0 0 0 0 0 0.03803 -0.14203 0.00129 0.57954 0 -0.2907 0 -2.4119 0.27107 1.40321 -2.29218
GLU_38 -3.93595 0.55707 3.82303 -0.43529 0.22441 0.87908 0.94136 -1.73448 -0 -0 -1.61071 -0.79556 0 0 0 -0.49679 0 0.00707 0.46588 0.05864 0 3.16828 0.26145 0 -2.7348 0.5436 0.64043 -0.17327
GLU_39 -6.13777 0.65795 6.93069 -0.20076 0.03359 0.27174 2.61604 -2.80722 -0.02252 -0.14406 -3.59438 -0.49235 0 0 0 -1.45125 0 0.0028 0.09668 0.09333 0 3.23945 0.07448 0 -2.7348 0.75702 0.49317 -2.31818
ARG_40 -6.79474 0.62812 5.77952 -0.61435 0.09684 0.34775 2.15026 -2.64504 -0.00018 -0.00354 -3.85706 0.23625 0 0 -1.1235 -0.22571 0 0.01658 -0.00538 0.13808 2.90344 0 -0.05938 0 -1.2888 -0.14833 0.77556 -3.69361
PHE_41 -11.2414 1.30818 5.24872 -0.54523 0.05889 0.29134 2.90054 -3.52729 -0 -0 -2.44939 -0.02609 0 0 0 0 0 0.00592 0.04361 0.00295 0 1.9533 -0.2096 0 1.0402 0.03511 1.36518 -3.74503
PRO_42 -5.30634 0.89041 1.81669 -0.13466 0.00272 0.09592 0.67896 -1.07352 -0 -0 -0.33418 0.208 0 0 0 0 0 0.00845 -0.05424 0.00945 0.14557 0 -0.99793 0 -2.4119 -0.22723 1.0197 -5.66413
MET_43 -10.5939 1.06443 4.94622 -0.36465 0.07446 0.12304 2.54706 -2.95957 -0.01592 -0.15265 -3.40242 -0.15364 0 0 0 0 0 0.02901 -0.04967 0.10072 1.83341 0 0.06034 0 0.60916 -0.24336 0.39131 -6.15666
MET_44 -9.49707 1.29259 5.15309 -0.4494 0.27831 0.1701 1.48529 -2.84497 -0.03003 -0.15085 -1.33113 -0.01741 0 0 0 0 0 0.02819 -0.04093 0.77313 0.95262 0 1.19059 0 0.60916 5.73687 0.80804 4.11617
SER_45 -4.31187 1.10202 4.85525 -0.02845 0.00805 0.02774 2.12988 -2.20062 -0.00996 -0.1306 -0.55184 -0.3244 0 0 0 0 0 0.02334 -0.04327 0.01178 1.03231 0 -0.32881 0.70936 -0.77834 5.36265 0.94826 7.50249
THR_46 -8.10861 0.5415 6.23594 -0.1229 0.02369 0.06054 3.67436 -3.24813 -0.01969 -0.08389 -3.74858 -0.26294 0 0 0 -0.61358 0 0.01707 0.09795 0.00768 0.08302 0 0.00424 4.08477 -1.0874 -0.37435 0.61307 -2.22624
PHE_47 -9.99447 2.05912 3.21825 -1.19602 0.59591 0.6357 2.76874 -2.58865 -9e-05 -0.00082 -2.15117 0.22595 0 0 0 0 0 0.09225 0.03548 0.01088 0 3.40279 0.06741 0 1.0402 -0.26 0.87286 -1.16568
LYS_48 -10.3127 1.7968 10.995 -0.35595 0.03337 0.17722 5.35015 -4.58512 -0.06848 -0.26745 -5.73186 0.10587 0 0 -0.61404 -0.22317 0 0.14392 -0.12595 0.92718 1.55333 0 -0.05143 0 -1.5107 -0.25684 1.29064 -1.73028
VAL_49 -8.46539 1.66953 3.79543 -0.31528 0.18337 0.0741 2.44137 -2.68495 -0.03 -0.09623 -0.70492 -0.51158 0 0 0 0 0 0.01075 0.03845 0.0879 0.52927 0 -0.2652 0 1.9342 -0.11763 1.16251 -1.2643
LEU_50 -8.37754 0.86584 2.92225 -0.47134 0.18577 0.10248 2.20238 -2.50728 -0.06669 -0.19126 -1.00972 0.20427 0 0 0 0 0 0.00615 0.10467 0.04016 0.2779 0 -0.28942 0 0.18072 -0.15595 0.77161 -5.20499
LEU_51 -10.0916 1.43415 3.71545 -0.70118 0.20716 0.25836 3.04704 -3.21575 -0 -0 -2.08304 0.13654 0 0 0 0 0 0.0216 0.0201 0.24657 0.76666 0 -0.18827 0 0.18072 -0.12561 0.58786 -5.78329
CYS_52 -8.69995 0.87107 4.56388 -0.05242 0 0.01806 2.84461 -2.70835 -9e-05 -0.00082 -2.45223 -0.05465 0 0 0 0 0 0.015 0.36821 0.01801 0.50482 0 0.29578 0 3.6196 -0.07631 0.73784 -0.18794
GLY_53 -5.45492 0.32453 4.52702 -5e-05 0 0 2.72125 -2.73389 -0 -0 -2.65189 -0.43844 0 0 0 0 0 0.00537 -0.01434 0 0 0 0.29505 0 0.83697 0.37068 0.59044 -1.62223
ALA_54 -6.4748 0.78695 3.25566 -0.02316 0 0 2.55055 -2.79294 -0 -0 -2.35415 -0.36384 0 0 0 0 0 0.03636 0.04207 0 0 0 -0.35136 0 1.8394 0.20581 0.32555 -3.31789
VAL_55 -8.26984 1.28084 3.57615 -0.30435 0.23186 0.07036 3.13179 -2.87941 -0 -0 -2.10358 -0.07351 0 0 0 0 0 0.04634 -0.05804 0.00142 0.02526 0 -0.31629 0 1.9342 -0.2713 0.4443 -3.5338
LEU_56 -9.91187 0.82019 4.60157 -0.4933 0.26439 0.12308 3.37677 -3.33973 -0 -0 -2.25922 0.21594 0 0 0 0 0 0.01049 0.17702 0.04096 0.27617 0 -0.30363 0 0.18072 -0.15918 0.59988 -5.77976
SER_57 -5.09841 0.30997 5.43976 -0.027 0 0.06327 2.64342 -2.73933 -0 -0 -2.21754 -0.58826 0 0 0 0 0 0.01114 0.07314 0.0002 0.71075 0 0.33915 0.60057 -0.77834 -0.09932 0.43076 -0.92605
ARG_58 -9.1265 0.62537 8.77817 -0.61424 0.10056 0.31931 4.61558 -4.16516 -0.02124 -0.12593 -4.97124 0.3937 0 0 -0.7021 -0.66632 0 0.03123 0.00642 0.29819 2.61706 0 -0.13376 0 -1.2888 -0.15781 0.48768 -3.69984
VAL_59 -7.59474 0.85231 4.9811 -0.29814 0.15216 0.06457 2.61105 -3.25849 -0 -0 -2.01875 -0.05525 0 0 0 0 0 0.01626 -0.06083 0 0.05046 0 -0.33182 0 1.9342 -0.27864 0.56929 -2.66526
ASP_60 -4.72893 0.29364 7.00673 -0.10993 0.00651 0.33237 3.33227 -3.07122 -0.01555 -0.14488 -4.8189 -0.42057 0 0 -0.74981 -0.60332 0 0.00906 -0.03894 0.02171 0 1.74773 0.05529 0 -2.3716 -0.23206 0.412 -4.08837
ALA_61 -3.38856 0.2604 2.65337 -0.02759 0.00468 0 1.69368 -1.75672 -0 -0 -0.84449 -0.42852 0 0 0 0 0 0.00415 -0.05979 0 0 0 -0.03891 0 1.8394 -0.49461 0.38425 -0.19925
GLY_62 -2.12382 0.14763 2.88043 -5e-05 0 0 1.36671 -1.43043 -0 -0 -1.27811 -0.40382 0 0 0 0 0 0.00446 -0.13707 0 0 0 -1.40815 0 0.83697 -0.82013 0.24749 -2.11789
GLN_63 -4.6691 0.30019 4.09525 -0.29666 0.07401 0.2679 1.99347 -1.96746 -0 -0 -2.16217 -0.68778 0 0 0 -0.66632 0 0.15208 -0.03643 0.02703 0 2.81695 -0.20008 0 -0.18838 -0.85628 0.24487 -1.75889
GLU_64 -7.25086 0.7167 7.10764 -0.46083 0.08331 0.71057 2.24304 -3.25082 -0.0214 -0.12679 -1.65102 -1.45374 0 0 -1.08367 0 0 0.0488 -0.00318 0.03379 0 4.316 0.0627 0 -2.7348 -0.21652 0.38817 -2.5429
GLN_65 -5.35557 0.42259 5.71285 -0.55558 0.05053 0.88819 2.69441 -2.72367 -0.02276 -0.15713 -2.81259 -0.68652 0 0 -1.08367 -0.81112 0 0.02816 -0.00122 0.01919 0 3.58727 0.13247 0 -0.18838 0.20525 0.46879 -0.1885
LEU_66 -7.18291 0.7329 2.41487 -0.4889 0.2916 0.13084 1.74117 -2.04408 -0 -0 -1.20902 0.19943 0 0 0 0 0 0.00655 -0.0108 0.03249 0.29742 0 -0.25566 0 0.18072 -0.0981 0.52229 -4.7392
GLY_67 -2.19649 0.18018 2.12667 -6e-05 0 0 0.56423 -1.07808 -0 -0 -0.2672 -0.38792 0 0 0 0 0 0.00147 -0.12427 0 0 0 0.29806 0 0.83697 -0.23216 0.40038 0.1218
ARG_68 -6.44325 0.57087 7.04508 -0.64766 0.10291 0.39273 3.50245 -3.17625 -0.02281 -0.15725 -3.84127 0.73932 0 0 0 -0.81112 0 0.00952 -0.04821 0.15101 2.26529 0 -0.06895 0 -1.2888 -0.29212 0.2971 -1.7214
ARG_69 -6.72508 0.59902 6.2967 -0.76672 0.21883 0.34178 1.50502 -3.10197 -0.00129 -0.00768 -2.39303 0.51608 0 0 -0.35616 -0.29898 0 0.02483 -0.03944 0.13969 2.98698 0 -0.01048 0 -1.2888 -0.3462 0.52541 -2.18149
ILE_70 -6.47658 0.31809 2.80937 -0.58964 0.29061 0.11246 2.31232 -2.09886 -5e-05 -0.00013 -2.44621 0.29619 0 0 0 0 0 0.00328 -0.05877 0.03433 0.94028 0 -0.75878 0 0.73287 -0.33709 0.64135 -4.27495
HIS_D_71 -3.47072 0.20428 1.97429 -0.38629 0.01118 0.44603 0.1815 -1.27715 -0 -0 -0.46685 -0.28131 0 0 0 0 0 0.00346 0.20157 0.00052 0 2.08469 -0.05125 0 -0.45461 -0.28156 0.38268 -1.17954
TYR_72 -8.16622 0.91084 1.82777 -1.13043 0.23139 0.72617 1.54347 -1.93768 -0.01584 -0.16055 -1.38808 -0.35336 0 0 0 0 0 0.00806 0.06163 0.2544 0 1.52065 -0.37715 0.03852 1.2797 -0.16692 0.36716 -4.92645
SER_73 -4.52301 0.38886 5.28216 -0.03867 2e-05 0.06658 2.96982 -2.45506 -0.01684 -0.15818 -3.93048 -0.41758 0 0 -1.27603 -0.34139 0 0.02511 -0.01553 0.13194 0.34009 0 -0.26611 1.89533 -0.77834 -0.02204 0.43455 -2.70479
GLN_74 -4.50367 0.53122 2.96517 -0.73289 0.29702 1.06652 1.1452 -1.70181 -0.02153 -0.1647 -0.59569 -2.21485 0 0 0 0 0 0.01202 -0.02234 0.01202 0 3.07711 -0.11509 0 -0.18838 -0.13467 0.36331 -0.92602
ASN_75 -3.03053 0.40751 3.5793 -0.1934 0.02638 0.29994 1.03597 -1.65268 -0.01684 -0.15818 -0.5087 -0.44446 0 0 -0.27937 0 0 0.01071 -0.01924 0.01135 0 1.88923 -0.28675 0 -0.93687 -0.61678 0.263 -0.6204
ASP_76 -4.12007 0.38433 5.47203 -0.11356 0.00768 0.3461 2.49167 -2.38975 -3e-05 -0.00019 -4.40902 -0.30435 0 0 -0.99666 -0.34139 0 0.01465 -0.05354 0.01911 0 2.4747 -0.2333 0 -2.3716 -0.65434 0.25403 -4.52351
LEU_77 -6.57582 0.59165 1.79257 -0.45486 0.13621 0.07679 1.53942 -1.78121 -0.02153 -0.1647 -0.77632 0.26029 0 0 0 0 0 0.04466 -0.01322 0.02082 0.41828 0 -0.32432 0 0.18072 -0.47658 0.44605 -5.08109
VAL_78 -5.89997 0.58697 3.49593 -0.29675 0.16065 0.05333 1.78706 -2.22119 -0.00118 -0.00335 -1.63528 -0.04774 0 0 -0.89043 0 0 0.09902 0.25591 0.00404 0.02406 0 -0.35162 0 1.9342 -0.05522 0.49055 -2.511
GLU_79 -2.62229 0.13927 2.02818 -0.46674 0.28228 1.45163 0.48852 -0.97207 -0.01205 -0.10016 -0.75138 -2.99902 0 0 0 0 0 0.40307 -0.05555 0.07404 0 3.91089 -0.27652 0 -2.7348 -0.10258 0.68309 -1.63221
TYR_80 -4.34561 0.31958 3.68572 -0.68977 0.07852 0.40997 1.72331 -1.84659 -0.04638 -0.26163 -0.80853 -0.22702 0 0 0 0 0 0.33303 0.04863 0.04096 0 2.10229 -0.38245 1e-05 1.2797 0.52807 0.61204 2.55386
SER_81 -5.29619 0.40655 6.39554 -0.03584 0.0354 0.03196 2.75683 -2.71668 -0.00257 -0.00871 -2.83982 0.05955 0 0 -0.52004 -0.33629 0 0.03511 0.27665 0.0013 0.48072 0 0.01011 1.72137 -0.77834 1.26888 1.09674 2.04224
PRO_82 -4.22886 0.56073 2.83663 -0.08742 0.00055 0.05405 0.57114 -1.08748 -0 -0 -0.49602 0.69186 0 0 0 0 0 0.02302 -0.13097 0.00429 0.61567 0 -0.4587 0 -2.4119 0.28942 1.39751 -1.85647
VAL_83 -6.09113 0.55068 3.69287 -0.28074 0.16602 0.05766 2.39118 -2.19776 -0.00858 -0.09032 -1.76036 -0.23634 0 0 -0.45881 0 0 0.02532 0.11597 0.02251 0.18361 0 -0.53086 0 1.9342 -0.14264 0.74519 -1.91235
THR_84 -8.1497 1.06804 5.55396 -0.20314 0.06687 0.06992 3.40552 -3.02795 -0.01247 -0.16734 -4.21976 0.20868 0 0 -0.84597 -0.37753 0 0.0312 0.01331 0.0889 0.14605 0 0.15391 2.25892 -1.0874 0.09477 0.78383 -4.14738
GLU_85 -4.44538 0.30869 3.5396 -0.35995 0.09008 0.45889 1.73152 -1.83223 -0 -0 -0.84587 -0.69759 0 0 0 0 0 0.03153 -0.01846 0.02788 0 3.81628 -0.30136 0 -2.7348 -0.21959 0.65993 -0.79082
LYS_86 -3.48055 0.26946 4.08891 -0.33891 0.06206 0.19232 1.7907 -1.80683 -0.00045 -0.00168 -1.4184 -0.13439 0 0 0 0 0 0.01008 -0.06059 0.10766 1.78499 0 -0.09139 0 -1.5107 -0.52132 0.26118 -0.79784
HIS_D_87 -7.72952 0.55624 7.07608 -0.43775 0.03156 0.56813 3.59088 -3.39416 -0.00881 -0.03738 -4.36124 -0.28171 0 0 0 -0.93678 0 0.00248 -0.04732 0.00218 0 1.58972 -0.49173 0 -0.45461 -0.38419 0.48588 -4.66205
LEU_88 -5.43418 0.72195 2.20432 -0.52035 0.32242 0.13654 1.38505 -1.81519 -0 -0 -0.008 0.25492 0 0 0 0 0 0.02082 -0.05347 0.11244 0.32143 0 -0.22493 0 0.18072 -0.23866 0.57663 -2.05755
THR_89 -1.68541 0.20199 2.17357 -0.12995 0.08033 0.07502 0.10733 -1.02934 -0 -0 -0.25151 -0.9867 0 0 0 0 0 0.00704 -0.04581 5e-05 0.03957 0 -0.45337 2.26825 -1.0874 -0.34729 0.35135 -0.71226
ASP_90 -3.9545 0.17181 5.29795 -0.10305 0.00094 0.31101 2.5224 -2.29285 -0.00124 -0.00751 -2.95852 -0.0449 0 0 -0.35616 -0.93678 0 0.00838 0.06617 0.07645 0 2.20125 0.09744 0 -2.3716 0.02374 0.41857 -1.83099
GLY_91 -4.09611 0.27354 4.0583 -0.00045 0 0 1.37629 -2.05258 -0.00363 -0.04801 -2.27112 -0.16158 0 0 0 0 0 0.00886 -0.04817 0 0 0 -1.50832 0 0.83697 0.27025 0.432 -2.93377
MET_92 -10.1132 0.63493 5.45999 -0.30407 0.11351 0.02481 2.87607 -2.8648 -0 -0 -2.97109 -0.29535 0 0 0 0 0 0.00403 0.00882 0.05147 1.59365 0 -0.13611 0 0.60916 0.06864 0.48138 -4.75821
THR_93 -8.4761 1.20404 8.42264 -0.11524 0.02697 0.07991 4.21478 -3.9207 -0 -0 -4.29951 -0.47602 0 0 -1.8923 0 0 0.00421 0.02752 0.00082 0.04606 0 -0.42215 2.4403 -1.0874 -0.2275 0.76576 -3.68391
VAL_94 -8.40098 0.55885 4.31117 -0.31137 0.19058 0.07086 3.06608 -2.95573 -0 -0 -2.55923 -0.16919 0 0 0 0 0 0.00393 0.08674 0.00945 0.10826 0 -0.19563 0 1.9342 -0.33702 0.62756 -3.96146
ARG_95 -7.58481 0.5422 6.76925 -0.89603 0.17028 0.56949 2.85134 -3.18944 -0 -0 -2.60751 0.27771 0 0 0 0 0 0.00334 0.00047 0.15407 2.55369 0 -0.07527 0 -1.2888 -0.04536 0.37955 -1.41585
GLU_96 -6.65744 0.3379 7.70696 -0.19959 0.0243 0.27481 4.12646 -3.48782 -0 -0 -4.16698 -0.51683 0 0 -1.8923 -0.29898 0 0.01018 0.07687 0.07458 0 3.25448 -0.26058 0 -2.7348 -0.26277 0.34917 -4.24241
LEU_97 -10.7684 1.11051 3.99572 -0.49652 0.21527 0.11549 3.11282 -3.30915 -0 -0 -2.78602 0.22873 0 0 0 0 0 0.00367 0.02144 0.01871 0.37642 0 -0.27279 0 0.18072 -0.42367 0.41027 -8.26675
CYS_98 -9.35229 0.98336 4.39291 -0.04752 0 0.01507 2.91434 -2.85534 -0.00608 -0.03289 -3.38 0.00266 0 0 0 0 0 0.02718 0.03262 0.01363 0.29851 0 0.26827 0 3.6196 0.05492 0.43345 -2.61758
SER_99 -5.4011 0.23374 6.23084 -0.02666 0 0.06119 3.07898 -3.03954 -0.00177 -0.00592 -3.78746 -0.59151 0 0 0 0 0 0.01133 0.02505 0.01767 0.60989 0 0.35237 0.61863 -0.77834 0.36368 0.27119 -1.75773
ALA_100 -6.38083 0.35337 4.41702 -0.02134 0 0 3.13137 -3.05756 -0 -0 -3.06633 -0.3355 0 0 0 0 0 0.00394 -0.02459 0 0 0 -0.14984 0 1.8394 0.03601 0.20746 -3.04742
ALA_101 -6.08014 0.41556 3.92171 -0.0222 0 0 2.57031 -2.81512 -0.00916 -0.11733 -2.03374 -0.35713 0 0 0 0 0 0.04508 -0.013 0 0 0 -0.27095 0 1.8394 -0.37759 0.24892 -3.05539
ILE_102 -9.64151 1.24592 4.76602 -0.50365 0.41523 0.09987 2.81355 -3.05991 -0 -0 -2.61853 0.01388 0 0 -0.61404 0 0 0.03377 0.21805 0.01613 0.58728 0 -0.51078 0 0.73287 -0.18558 0.65013 -5.5413
THR_103 -7.03736 0.54169 5.64058 -0.13356 0.07163 0.06227 3.463 -3.03222 -0.01739 -0.12808 -3.16996 -0.29387 0 0 0 0 0 0.02068 -0.01731 0.04035 0.19078 0 -0.14397 4.13273 -1.0874 -0.10287 0.83971 -0.16056
MET_104 -5.48443 0.37461 3.98216 -0.58437 0.20766 0.19064 1.52968 -1.78816 -0.0369 -0.14751 -0.66035 -0.25234 0 0 0 0 0 0.0139 0.03337 0.08785 1.17001 0 0.2911 0 0.60916 0.01274 0.47667 0.0255
SER_105 -3.56273 0.13643 4.65525 -0.0291 0.01188 0.02821 1.92599 -2.13259 -0.06385 -0.27058 -0.43036 -0.10355 0 0 0 -0.22317 0 0.0172 -0.0706 0.00372 0.08422 0 0.09129 0.62568 -0.77834 0.28954 0.25734 0.46188
ASP_106 -9.11834 0.49134 11.2891 -0.23502 0.10745 0.75372 5.78636 -5.06992 -0.04101 -0.19662 -9.77165 -1.17227 0 0 -1.88994 -0.37753 0 0.02974 -0.02407 0.00373 0 2.36306 -0.80915 0 -2.3716 -0.06436 0.35013 -9.96686
ASN_107 -7.2331 0.69883 7.04423 -0.1807 0.02922 0.28158 2.98888 -3.498 -0.03081 -0.14936 -1.78408 -0.2667 0 0 0 0 0 0.06976 0.06866 0.00755 0 1.61568 0.1268 0 -0.93687 -0.18112 0.49973 -0.82981
THR_108 -7.96787 1.17305 6.46145 -0.21163 0.27258 0.07872 4.20877 -3.5262 -0.00493 -0.0176 -3.32575 -0.35814 0 0 -0.37038 -0.33629 0 0.0285 -0.01559 0.00044 0.16858 0 0.00229 2.23471 -1.0874 0.04789 0.77224 -1.77258
ALA_109 -7.3067 0.60827 4.06355 -0.02128 0 0 2.9122 -3.15234 -0 -0 -2.35167 -0.38734 0 0 -0.58516 0 0 0.00375 0.06681 0 0 0 -0.32473 0 1.8394 -0.18923 0.67873 -4.14575
ALA_110 -5.9386 0.41352 4.31164 -0.02133 0 0 2.89054 -2.89186 -0.00587 -0.05503 -2.17038 -0.36111 0 0 0 0 0 0.01931 0.04266 0 0 0 -0.20877 0 1.8394 -0.41004 0.37725 -2.16868
ASN_111 -8.06132 0.44335 7.23249 -0.1667 0.02314 0.25619 4.55107 -3.74048 -0 -0 -4.65906 -0.3268 0 0 -2.25131 0 0 0.00556 0.0443 0.01655 0 1.53589 0.28048 0 -0.93687 -0.1553 0.44999 -5.45883
LEU_112 -8.04526 0.72465 3.55656 -0.46763 0.22206 0.10473 2.74689 -2.66454 -0 -0 -2.04021 0.20573 0 0 0 0 0 0.00939 0.13097 0.05684 0.37598 0 -0.27296 0 0.18072 -0.12336 0.45631 -4.84314
LEU_113 -10.0645 1.23181 3.84577 -0.50415 0.23469 0.122 2.81511 -3.12559 -0 -0 -1.75513 0.23806 0 0 0 0 0 0.04964 0.19324 0.0412 0.35068 0 -0.29032 0 0.18072 -0.27579 0.55277 -6.15973
LEU_114 -10.5792 1.07567 4.17413 -0.44954 0.15471 0.10161 3.41988 -3.28934 -0 -0 -4.23023 0.18696 0 0 0 0 0 0.0468 -0.03223 0.28423 0.37159 0 -0.26079 0 0.18072 -0.28714 0.72206 -8.41007
THR_115 -4.33061 0.3615 4.94242 -0.20167 0.11702 0.07209 2.21502 -2.38883 -0 -0 -1.98947 -0.03535 0 0 0 0 0 0.04141 -0.03138 0.00889 0.08507 0 0.04742 2.28048 -1.0874 -0.11396 0.5497 0.54236
THR_116 -3.84489 0.14397 3.70326 -0.12792 0.05097 0.06391 1.83761 -1.98499 -0.00016 -0.00086 -0.89999 -0.70596 0 0 0 0 0 0.06283 -0.00372 0.02255 0.05491 0 -0.01356 2.38036 -1.0874 -0.06166 0.53395 0.12322
ILE_117 -7.70373 1.0096 2.75408 -0.6741 0.60628 0.15495 2.42181 -2.26464 -0.03427 -0.14139 -1.17361 0.03942 0 0 -0.7021 0 0 0.32202 0.0109 0.00234 0.89323 0 -0.48794 0 0.73287 -0.03634 0.79819 -3.47244
GLY_118 -2.69572 0.12073 2.92541 -9e-05 0 0 1.26393 -1.45878 -0.00508 -0.01484 -1.20347 -0.30109 0 0 0 0 0 0.0758 -0.04601 0 0 0 -1.53942 0 0.83697 0.99168 0.59116 -0.45882
GLY_119 -4.42375 0.89288 4.09058 -0.00022 0 0 2.23705 -2.26841 -0.03427 -0.14139 -1.49802 -0.16498 0 0 0 0 0 0.01748 0.12605 0 0 0 -1.48656 0 0.83697 0.8511 0.60963 -0.35584
PRO_120 -7.7879 0.71323 4.51252 -0.06717 0 0.04213 1.70283 -2.08576 -0 -0 -1.75361 0.61042 0 0 0 0 0 0.01933 -0.15278 0.01423 0.19631 0 -0.47268 0 -2.4119 0.00097 0.66092 -6.25891
LYS_121 -3.22308 0.32642 4.13798 -0.38553 0.05287 0.17171 1.78679 -1.93457 -0.00508 -0.01484 -1.02477 -0.00798 0 0 0 0 0 0.01847 0.03553 0.00092 1.66232 0 0.20787 0 -1.5107 0.46309 0.28576 1.0432
GLU_122 -6.0788 0.44493 5.67578 -0.65962 0.24683 1.23921 2.17417 -2.86689 -0 -0 -2.52165 -0.68934 0 0 0 0 0 0.02876 -0.05101 0.02754 0 3.67621 -0.35715 0 -2.7348 0.04928 0.23528 -2.16126
LEU_123 -9.87446 1.99575 3.3345 -0.70324 0.58989 0.18449 2.64352 -2.94832 -0 -0 -2.01015 0.28005 0 0 0 0 0 0.03956 0.16814 0.11394 3.04825 0 -0.2869 0 0.18072 -0.49848 0.59833 -3.14442
THR_124 -6.74083 0.43484 7.17996 -0.20467 0.118 0.07474 3.92859 -3.56122 -0 -0 -4.32624 -0.13625 0 0 -0.72176 0 0 0.01837 0.02016 0.01186 0.1392 0 0.00623 2.25188 -1.0874 -0.15848 0.69866 -2.05436
ALA_125 -4.85643 0.25643 5.02024 -0.02168 0 0 2.76159 -2.82824 -0 -0 -2.20386 -0.36164 0 0 0 0 0 0.00955 0.17326 0 0 0 -0.30333 0 1.8394 -0.23052 0.40442 -0.34079
PHE_126 -9.73221 1.14029 4.61914 -0.74474 0.01932 0.20764 2.98502 -3.33766 -0 -0 -2.18924 -0.1696 0 0 0 0 0 0.00627 -0.0016 0.266 0 1.94234 -0.47209 0 1.0402 -0.20792 0.43152 -4.19731
LEU_127 -9.84566 1.20476 5.25905 -0.49563 0.24554 0.10943 3.12768 -3.53301 -0 -0 -2.43592 0.27627 0 0 0 0 0 0.01002 -0.03085 0.07855 0.41359 0 -0.24963 0 0.18072 -0.10639 0.62067 -5.1708
HIS_128 -7.84033 0.55489 7.30892 -0.41259 0.08335 0.37836 2.86616 -3.89178 -0 -0 -2.47546 -0.52007 0 0 0 0 0 0.01089 -0.00682 0.00095 0 3.04287 0.05444 0 -0.45461 -0.24045 0.5094 -1.03187
ASN_129 -3.59467 0.23837 4.28663 -0.17639 0.02067 0.25902 1.77127 -2.1108 -0 -0 -1.31303 -0.35173 0 0 0 0 0 0.01022 -0.03461 0.01123 0 1.47557 0.11831 0 -0.93687 -0.15552 0.31112 -0.17123
MET_130 -7.42894 1.35241 2.86792 -0.39225 0.11276 0.13192 2.05505 -1.96801 -0 -0 -1.92626 -0.13593 0 0 0 0 0 0.02107 -0.07829 0.09663 1.54252 0 0.09165 0 0.60916 -0.30222 0.3733 -2.97751
GLY_131 -2.56048 0.21417 3.14007 -6e-05 0 0 1.4154 -1.60466 -0 -0 -1.65648 -0.36806 0 0 0 0 0 0.02718 -0.16966 0 0 0 -1.52268 0 0.83697 -0.60746 0.47481 -2.38094
ASP_132 -6.67806 0.52978 9.52202 -0.2577 0.16164 0.98608 4.73756 -4.08582 -0.00265 -0.05195 -7.62632 -0.7156 0 0 -1.60628 -1.33307 0 0.01347 -0.02692 0.0545 0 1.86304 -0.82407 0 -2.3716 -0.48208 0.51632 -7.67771
HIS_133 -4.4192 0.21533 3.74966 -0.45829 0.02857 0.53243 1.08718 -2.05686 -0.00018 -0.00354 -0.63368 -0.24384 0 0 0 0 0 0.00401 -0.06093 0.00719 0 1.74782 -0.39171 0 -0.45461 -0.23972 0.3541 -1.23627
VAL_134 -4.53844 0.41231 3.43977 -0.28906 0.19061 0.06335 2.41893 -2.0413 -0 -0 -2.40977 -0.35093 0 0 -1.30339 0 0 0.00438 -0.00128 4e-05 0.16207 0 -0.52502 0 1.9342 -0.03789 0.20841 -2.66304
THR_135 -6.56643 0.90141 4.51062 -0.16115 0.0897 0.05677 2.44558 -2.45087 -0.00145 -0.03681 -3.79174 0.1251 0 0 -0.9016 -1.32949 0 0.01252 -0.06373 0.03588 0.08609 0 0.04831 2.60391 -1.0874 -0.1174 0.5689 -5.02332
ARG_136 -7.30203 0.43023 7.54341 -0.79548 0.20874 0.59019 3.59576 -3.36536 -0.01551 -0.14833 -4.1706 0.02139 0 0 0 -1.6262 0 0.06353 0.03691 0.10313 3.27976 0 -0.22815 0 -1.2888 -0.23053 0.71833 -2.57962
LEU_137 -8.39032 1.11755 2.65339 -0.54292 0.31117 0.11947 1.96527 -2.19484 -0 -0 -0.44033 0.2793 0 0 -0.72176 0 0 0.00557 -0.05224 0.3019 0.75454 0 -0.20137 0 0.18072 -0.01989 0.72467 -4.15013
ASP_138 -6.03174 0.55721 8.28549 -0.11497 0 0.36103 3.19103 -3.15355 -0.01005 -0.0672 -6.38404 -0.04469 0 0 -1.47675 -1.6262 0 0.00727 0.02142 0.01666 0 3.42902 0.11375 0 -2.3716 0.22639 0.76178 -4.30974
ARG_139 -9.38788 0.29712 10.2036 -0.6609 0.10938 0.43793 3.86474 -4.18181 -0 -0 -4.47614 0.41875 0 0 -1.02154 -1.67775 0 0.0139 0.03429 0.1054 1.90832 0 -0.02599 0 -1.2888 0.30349 1.04912 -3.97476
TRP_140 -8.61278 0.63919 3.29742 -0.80965 0.10143 0.41572 1.65621 -2.24344 -0.00834 -0.09812 -2.0467 0.07705 0 0 0 0 0 0.00439 -0.00902 0.12402 0 1.87691 -0.26219 0 1.6906 0.2117 1.0081 -2.98749
GLU_141 -7.4038 0.64426 6.55939 -0.36376 0.07418 0.61867 2.58498 -2.91848 -0.01034 -0.14879 -1.63585 -0.79254 0 0 -2.25131 -0.72801 0 0.00167 0.08137 0.12091 0 3.57949 -0.03392 0 -2.7348 -0.2029 0.92588 -4.03371
PRO_142 -4.12533 0.32248 3.34992 -0.11489 0.00933 0.07177 1.9298 -1.42666 -0 -0 -1.29524 0.68131 0 0 0 0 0 0.00803 0.0114 0.00926 0.16397 0 0.37407 0 -2.4119 -0.12145 0.88111 -1.68302
GLU_143 -4.37198 0.42157 4.99102 -0.21928 0.03284 0.30934 2.13006 -2.14071 -0.01802 -0.17659 -1.37108 -0.59069 0 0 0 0 0 0.00512 -0.06488 0.00429 0 3.10054 -0.34129 0 -2.7348 -0.14996 0.42026 -0.76424
LEU_144 -8.80012 0.8819 5.90487 -0.68737 0.37672 0.26566 1.36649 -3.30197 -0 -0 -1.02097 -0.07673 0 0 0 0 0 0.04118 -0.10113 0.09834 1.7394 0 0.08979 0 0.18072 -0.28821 0.56086 -2.77057
ASN_145 -6.00267 0.51737 5.97948 -0.21957 0.02609 0.33479 3.42438 -2.96123 -0.01034 -0.14879 -3.19606 -0.46176 0 0 0 -0.72801 0 0.00852 -0.0666 0.21221 0 2.30821 -0.54105 0 -0.93687 -0.34217 0.69694 -2.10712
GLU_146 -4.3546 0.42799 5.26266 -0.35361 0.16416 0.43852 2.07568 -2.18977 -0.0183 -0.13555 -1.56531 -0.65159 0 0 0 -0.60004 0 0.02225 0.00326 0.14097 0 3.71076 -0.31803 0 -2.7348 -0.72509 0.57963 -0.82079
ALA_147 -3.78645 0.25016 2.06043 -0.02833 0.02669 0 0.87498 -1.31575 -0 -0 -0.10171 -0.5789 0 0 0 0 0 0.01876 -0.01287 0 0 0 0.25507 0 1.8394 -0.19826 0.56535 -0.13143
ILE_148 -5.0553 1.08949 3.83223 -0.47272 0.31897 0.09351 1.25838 -1.87759 -0.00965 -0.04518 -0.77315 0.43262 0 0 0 0 0 0.07705 0.01037 0.05875 0.57754 0 -0.14816 0 0.73287 0.05972 1.32526 1.485
PRO_149 -2.23613 0.52546 1.08157 -0.06837 0 0.04268 0.57846 -0.51185 -0.00564 -0.06638 0.20256 0.57165 0 0 0 0 0 0.43029 -0.13184 0.11678 0.16529 0 -0.70855 0 -2.4119 0.18512 1.60016 -0.64065
ASN_150 -1.89395 0.15675 1.59765 -0.42266 0.10417 0.85336 0.44043 -0.85356 -0.00912 -0.02986 -0.0358 -1.56671 0 0 0 0 0 0.30134 -0.01515 0.10325 0 2.69664 -0.72072 0 -0.93687 0.49062 0.73138 0.99119
ASP_151 -4.73663 0.60604 6.7052 -0.19638 0.04237 0.62304 3.75666 -2.75647 -0.00965 -0.04518 -4.59707 -1.30464 0 0 -0.68197 -1.19084 0 0.03837 -0.07751 0.07455 0 2.1804 -0.18333 0 -2.3716 0.30498 0.36267 -3.45701
GLU_152 -4.72717 0.3073 5.66107 -0.22638 0.01859 0.30637 1.68404 -2.32172 -0.01916 -0.09706 -3.05748 -0.54238 0 0 -0.61563 -0.22571 0 0.01553 -0.04181 0.31514 0 3.52602 -0.24854 0 -2.7348 -0.26141 0.42672 -2.85848
ARG_153 -7.08079 0.8179 9.01219 -0.67837 0.07817 0.44886 2.68263 -3.57878 -0.0183 -0.13555 -4.50771 0.70224 0 0 -0.68197 -1.19084 0 0.01062 -0.07098 0.09197 1.9477 0 0.00284 0 -1.2888 -0.63039 0.58066 -3.48671
ASP_154 -8.02016 0.5994 10.6811 -0.13068 0.02996 0.421 5.98255 -4.53831 -0.05523 -0.37765 -10.3449 -0.59795 0 0 -2.49829 -1.07772 0 0.05405 -0.08907 0.20073 0 2.56334 -0.52877 0 -2.3716 -0.52845 0.60365 -10.023
THR_155 -8.2371 0.64438 6.32252 -0.11337 0.02639 0.07871 3.32303 -3.37421 -0 -0 -3.17788 -0.64022 0 0 -0.61563 0 0 0.02201 0.07397 0.0044 0.09127 0 -0.57068 4.10871 -1.0874 -0.39253 0.70398 -2.80964
THR_156 -7.82341 0.83171 4.98399 -0.21292 0.16204 0.07772 3.58884 -2.73331 -0.00265 -0.05195 -3.69552 -1.07641 0 0 -0.07685 -0.64048 0 0.00303 0.31272 0.01396 0.80112 0 -0.58533 2.3613 -1.0874 -0.10265 0.82038 -4.13204
THR_157 -7.96557 1.20246 5.80383 -0.10895 0.0429 0.08302 3.598 -3.2965 -0.00194 -0.01309 -3.48166 -0.59968 0 0 -0.74142 -0.49679 0 0.01388 -0.00869 0.01311 0.18219 0 -0.3089 2.31126 -1.0874 -0.13872 1.52969 -3.46896
PRO_158 -8.2788 1.20282 4.15202 -0.06375 0 0.04157 2.54712 -2.18523 -0 -0 -1.26615 0.64202 0 0 0 0 0 0.01392 -0.0061 0.02268 0.06775 0 0.43427 0 -2.4119 0.51389 1.40875 -3.16511
ALA_159 -5.22774 0.54199 3.98582 -0.02248 0 0 2.53742 -2.58699 -0 -0 -3.41056 -0.3322 0 0 0 0 0 0.0347 -0.02991 0 0 0 -0.11827 0 1.8394 0.6397 0.47138 -1.67772
ALA_160 -5.41393 0.23343 4.99443 -0.02123 0 0 2.6924 -2.85265 -0.02206 -0.14209 -1.83745 -0.34872 0 0 -0.66458 0 0 0.03176 -0.04174 0 0 0 -0.16163 0 1.8394 -0.22252 0.36182 -1.57536
MET_161 -9.43864 0.81498 5.68553 -0.62828 0.07438 0.36436 3.05461 -2.98396 -0 -0 -2.7676 -0.16964 0 0 0 0 0 0.01431 -0.02523 0.32922 1.79593 0 0.06354 0 0.60916 -0.12653 0.30511 -3.02878
ALA_162 -6.1088 0.608 3.19992 -0.02178 0 0 2.42935 -2.58055 -0.00194 -0.01309 -2.45386 -0.35505 0 0 0 0 0 0.02009 -0.04291 0 0 0 -0.19314 0 1.8394 -0.14751 0.3049 -3.51698
THR_163 -5.50597 0.209 5.98264 -0.20327 0.13693 0.0737 3.12475 -2.90048 -0 -0 -3.45793 -0.04612 0 0 0 0 0 0.02417 -0.01268 0.02895 0.07987 0 -0.02203 2.26128 -1.0874 -0.04837 0.24381 -1.11916
THR_164 -6.30677 0.3824 5.44583 -0.20534 0.12323 0.07834 2.98617 -2.83179 -0.00145 -0.03681 -3.456 -0.41459 0 0 0 -0.64405 0 0.01351 0.02889 0.00144 0.1232 0 0.00192 2.31104 -1.0874 0.12706 0.54243 -2.81874
LEU_165 -8.29948 1.00852 4.01878 -0.70887 0.32306 0.27264 2.51283 -2.85455 -0 -0 -2.02128 0.15148 0 0 0 0 0 0.02876 0.00965 0.027 0.88322 0 -0.2247 0 0.18072 -0.05052 0.73226 -4.01048
ARG_166 -8.47544 0.38894 7.93221 -1.03115 0.19628 0.6535 3.53317 -3.73311 -0.01531 -0.15982 -3.223 0.14412 0 0 0 0 0 0.04976 0.00291 0.02388 2.28452 0 -0.12753 0 -1.2888 -0.06431 0.47066 -2.43853
LYS_167 -6.39255 0.46522 6.81589 -0.30537 0.02851 0.13222 2.90837 -3.20879 -0 -0 -3.14506 0.00133 0 0 0 0 0 0.02102 0.04441 0.03277 1.76854 0 0.01148 0 -1.5107 -0.17914 0.3809 -2.13096
LEU_168 -7.72421 0.33931 2.09953 -0.47717 0.17429 0.12473 1.9945 -2.17941 -0 -0 -1.60767 0.19757 0 0 0 0 0 0.0134 -0.07016 0.09388 0.27048 0 -0.30327 0 0.18072 -0.37482 0.46684 -6.78147
LEU_169 -6.78193 0.87099 2.26355 -0.50506 0.16643 0.13068 1.46246 -1.87959 -0.00071 -0.00473 -1.50106 0.19375 0 0 0 0 0 0.01721 -0.03852 0.20551 0.24481 0 -0.27426 0 0.18072 -0.27365 0.63668 -4.88672
THR_170 -3.56184 0.12766 3.30565 -0.12589 0.05428 0.06771 1.7013 -1.70875 -0.01531 -0.15982 -1.87372 -0.50971 0 0 0 0 0 0.01634 -0.05578 0.0199 0.11556 0 -0.70519 4.11053 -1.0874 -0.15281 0.81975 0.38244
GLY_171 -2.53929 0.19631 3.58806 -0.00026 0 0 2.00532 -1.65015 -0 -0 -1.02181 -0.1757 0 0 0 0 0 0.05393 -0.11963 0 0 0 -0.83781 0 0.83697 -0.06421 0.72206 0.99379
GLU_172 -1.66601 0.07256 1.96661 -0.59799 0.26122 1.58233 0.31248 -0.90062 -0 -0 -0.19918 -3.24141 0 0 0 0 0 0.05124 0.00828 0.00501 0 3.40695 -0.1027 0 -2.7348 -0.22956 0.48658 -1.51901
LEU_173 -4.59079 0.76807 1.78321 -0.53396 0.26283 0.12682 0.45189 -1.11886 -0.00861 -0.06333 0.24751 0.31261 0 0 0 0 0 0.00301 -0.00138 0.03789 0.37728 0 -0.25876 0 0.18072 -0.39253 0.55574 -1.86064
LEU_174 -7.38768 0.33581 3.28533 -0.43333 0.12689 0.07672 1.79304 -2.27712 -0 -0 -1.45774 0.04156 0 0 -0.41404 0 0 0.02109 0.00224 0.01238 0.63837 0 -0.10022 0 0.18072 -0.21143 0.65866 -5.10874
THR_175 -5.05953 0.40411 5.58308 -0.20805 0.12557 0.07624 2.76172 -2.77341 -0.05178 -0.39293 -4.07059 -0.90384 0 0 -0.74981 0 0 0.06821 0.2158 0.03763 1.78085 0 -0.47906 2.31116 -1.0874 -0.073 0.60698 -1.87803
LEU_176 -4.25185 0.29084 4.23351 -0.69827 0.2294 0.27698 1.58924 -2.14325 -0 -0 -1.27198 0.12273 0 0 0 0 0 0.04738 -0.0086 0.02025 0.8133 0 -0.18999 0 0.18072 0.03491 0.48147 -0.24318
ALA_177 -3.04303 0.12649 3.14301 -0.02276 0 0 1.41467 -1.71398 -0.02014 -0.12299 -0.81732 -0.37635 0 0 0 0 0 0.07968 -0.03521 0 0 0 -0.35946 0 1.8394 -0.24107 0.21755 0.06851
SER_178 -6.72901 0.65101 6.12421 -0.02328 4e-05 0.02279 3.31388 -3.06801 -0.01734 -0.12739 -2.4967 -0.10737 0 0 0 -0.60332 0 0.03761 0.09901 0.05316 0.44093 0 0.33122 0.76738 -0.77834 -0.2011 0.34835 -1.96226
ARG_179 -9.64747 0.70991 10.102 -0.7361 0.05235 0.47549 3.81696 -4.6345 -0.00121 -0.01493 -4.48707 0.25418 0 0 -0.41404 0 0 0.01223 -0.02336 0.15313 1.44437 0 -0.05672 0 -1.2888 -0.07581 0.76375 -3.59566
GLN_180 -5.63482 0.26801 6.96705 -0.82199 0.10644 0.86311 3.05691 -3.2062 -0.02842 -0.18697 -3.59646 -0.83017 0 0 0 -0.6708 0 0.01128 0.00179 0.00551 0 2.8562 -0.14639 0 -0.18838 -0.30218 0.72034 -0.75615
GLN_181 -7.68938 0.383 6.65335 -0.82871 0.11457 0.8731 3.05933 -3.37034 -0 -0 -2.48674 -0.81905 0 0 0 0 0 0.01641 -0.04767 0.05307 0 2.96183 -0.11314 0 -0.18838 -0.27337 0.39702 -1.3051
LEU_182 -9.06316 0.73942 3.34133 -0.58446 0.21391 0.18685 2.5737 -2.86777 -0 -0 -2.32779 0.06703 0 0 0 0 0 0.00321 0.10253 0.55634 1.06786 0 -0.28341 0 0.18072 -0.28001 0.45267 -5.92101
ILE_183 -7.80076 0.80565 5.96103 -0.50053 0.36753 0.10084 3.50901 -3.31877 -0.0031 -0.02291 -2.51682 0.05623 0 0 0 0 0 0.01198 -0.06492 0.08086 0.49174 0 -0.46676 0 0.73287 -0.10511 0.53293 -2.14903
ASP_184 -5.56866 0.2095 7.36014 -0.10394 0.00418 0.30952 3.28135 -3.38046 -0 -0 -3.23167 -0.4489 0 0 0 -0.6708 0 0.01299 0.00911 0.00012 0 1.68993 0.18134 0 -2.3716 -0.03007 0.40319 -2.34473
TRP_185 -12.8626 1.29893 4.53268 -0.64219 0.13294 0.33649 2.60701 -3.62143 -0 -0 -1.07857 -0.39687 0 0 0 0 0 0.01539 0.10285 0.05467 0 2.99814 -0.0122 0 1.6906 -0.20793 0.40715 -4.64497
MET_186 -10.7398 0.93063 5.33618 -0.33993 0.14743 0.0302 3.0602 -3.51669 -0.00095 -0.00383 -2.19067 -0.0426 0 0 0 0 0 0.00607 0.05175 0.03111 1.18224 0 0.03745 0 0.60916 -0.13522 0.44895 -5.09825
GLU_187 -5.95959 0.56954 6.09683 -0.20898 0.0197 0.27156 2.7514 -2.96827 -0.02155 -0.13616 -1.98972 -0.62071 0 0 0 0 0 0.01077 -0.06712 0.03598 0 3.64272 -0.34578 0 -2.7348 -0.34337 0.561 -1.43654
ALA_188 -3.77612 0.44396 3.31465 -0.029 0.00875 0 1.67203 -2.00469 -0.01441 -0.11811 -1.20526 -0.44321 0 0 0 0 0 0.00779 -0.07349 0 0 0 0.00727 0 1.8394 -0.46633 0.62816 -0.2086
ASP_189 -7.50783 0.58427 11.2652 -0.17924 0.01202 0.55006 6.00583 -4.83427 -0.03101 -0.2226 -9.90167 -0.86951 0 0 -2.99397 0 0 0.0128 -0.11365 0.00912 0 2.93614 -0.21351 0 -2.3716 -0.22231 0.55141 -7.53433
LYS_190 -4.43239 0.23869 4.25943 -0.33762 0.07039 0.20823 1.44087 -1.71305 -0 -0 -1.00329 -0.26937 0 0 0 0 0 0.21765 -0.06162 0.01567 1.79976 0 0.10565 0 -1.5107 -0.11906 0.42766 -0.66309
VAL_191 -3.9274 0.14584 3.35203 -0.27264 0.1462 0.05554 1.60874 -1.81126 -0.03234 -0.08517 -0.74499 -0.27478 0 0 -0.46427 0 0 0.04758 0.08541 0.00164 0.09204 0 -0.5035 0 1.9342 0.11083 0.28652 -0.24977
ALA_192 -4.48747 0.5027 3.54378 -0.02276 0 0 2.64992 -1.99766 -0.00125 -0.01611 -2.89817 -0.33848 0 0 -0.6773 0 0 0.02412 -0.05137 0 0 0 0.42441 0 1.8394 0.46361 0.26004 -0.78261
GLY_193 -4.87563 0.62787 5.80727 -4e-05 0 0 2.92293 -2.794 -0.03234 -0.08517 -2.93996 -0.41055 0 0 -0.81618 0 0 0.01189 -0.14078 0 0 0 0.08601 0 0.83697 6.0503 0.88225 5.13085
PRO_194 -6.05862 0.75983 4.60332 -0.07088 0 0.04348 1.41979 -1.97424 -0 -0 -1.21314 0.6348 0 0 0 0 0 0.05273 -0.16914 0.01486 0.26076 0 -0.15556 0 -2.4119 5.67757 0.99219 2.40584
LEU_195 -4.27249 0.37219 4.31381 -0.4779 0.18259 0.10319 2.75674 -2.21829 -0 -0 -2.30165 0.2358 0 0 0 0 0 0.03744 0.03954 0.08304 0.62739 0 -0.19836 0 0.18072 -0.03208 0.40106 -0.16726
LEU_196 -6.98 0.67058 3.232 -0.48688 0.22768 0.12068 2.74341 -2.55304 -0 -0 -1.81963 0.16967 0 0 0 0 0 0.0594 0.0081 0.01184 0.35043 0 -0.29916 0 0.18072 -0.12426 0.39973 -4.08873
ARG_197 -7.17722 0.60533 7.07165 -0.65828 0.06271 0.41354 2.67862 -3.41828 -0.00125 -0.01611 -2.55323 0.24928 0 0 -1.03622 0 0 0.01902 0.21806 0.12802 1.43782 0 -0.09981 0 -1.2888 -0.34931 0.76529 -2.94917
SER_198 -2.52735 0.10942 3.33198 -0.02834 0 0.06558 1.39324 -1.6095 -0 -0 -0.37217 -0.54975 0 0 0 0 0 0.01983 -0.02441 0.00043 0.7038 0 0.33219 0.6002 -0.77834 0.02179 0.61225 1.30083
ALA_199 -2.76141 0.09038 1.8825 -0.02356 0 0 1.36171 -1.36593 -0 -0 -0.81472 -0.31018 0 0 0 0 0 0.00862 -0.03524 0 0 0 -0.19804 0 1.8394 0.02585 0.4185 0.11786
LEU_200 -6.5204 0.80801 1.66296 -0.4828 0.25244 0.09264 1.64965 -1.65942 -0 -0 -0.52217 0.29315 0 0 0 0 0 0.0213 0.00164 0.1405 2.58627 0 -0.26798 0 0.18072 -0.46606 1.11101 -1.11852
PRO_201 -3.75222 0.65286 2.73546 -0.12285 0.00042 0.09021 1.16552 -1.18176 -0 -0 -1.26094 0.25151 0 0 0 0 0 0.00606 -0.05058 0.02376 0.14487 0 -1.13574 0 -2.4119 -0.60409 0.99533 -4.45408
ALA_202 -1.13899 0.10887 1.29942 -0.02448 0 0 0.41704 -0.65094 -0 -0 0.13761 -0.2235 0 0 0 0 0 0.00242 -0.05721 0 0 0 -0.11666 0 1.8394 -0.78932 0.25523 1.05889
GLY_203 -1.93554 0.05928 2.35505 -7e-05 0 0 1.2013 -1.22484 -0 -0 -1.44566 -0.38179 0 0 0 0 0 0.00285 -0.14408 0 0 0 -1.52085 0 0.83697 -0.79882 0.19671 -2.79949
TRP_204 -11.3171 1.01981 2.41067 -0.71382 0.12408 0.27653 1.54993 -2.38069 -0 -0 -1.47591 -0.06574 0 0 0 0 0 0.00461 -0.0051 0.35842 0 3.45852 -0.23172 0 1.6906 -0.62631 0.52344 -5.39978
PHE_205 -9.8494 1.27138 4.66777 -0.91504 0.26866 0.1564 2.45877 -3.07321 -0 -0 -2.58911 -0.67794 0 0 0 0 0 0.00346 0.0196 0.01335 0 2.57766 -0.13239 0 1.0402 -0.39156 0.81569 -4.33572
ILE_206 -7.17265 1.10752 1.42206 -0.48788 0.33661 0.1134 0.76406 -1.8321 -0 -0 -0.32729 -0.2039 0 0 0 0 0 0.02718 0.43488 0.03755 0.30304 0 -0.43151 0 0.73287 -0.19076 0.88749 -4.47941
ALA_207 -5.88324 0.61437 1.87727 -0.02517 0.00087 0 2.32577 -2.13916 -0 -0 -2.54136 -0.4803 0 0 0 0 0 0.03267 0.0847 0 0 0 0.1852 0 1.8394 0.51712 0.79917 -2.7927
ASP_208 -6.94454 0.69138 6.74716 -0.24708 0.05614 0.89985 2.6194 -3.25065 -0.00096 -0.00404 -2.34621 -0.69013 0 0 0 0 0 0.06296 0.03205 0.00887 0 1.96245 -0.19865 0 -2.3716 0.63009 0.81016 -1.53335
LYS_209 -10.3817 1.91258 9.1343 -0.54123 0.19986 0.40415 3.91403 -3.65481 -0.077 -0.20359 -2.22294 -0.39329 0 0 0 0 0 0.01055 0.01878 0.21896 2.3488 0 -0.098 0 -1.5107 0.24799 1.01071 0.33744
SER_210 -4.24276 0.36384 3.65899 -0.02896 0 0.06824 1.35173 -1.83003 -0.04479 -0.33664 -0.59828 -0.56496 0 0 0 0 0 0.01372 -0.0091 0.06087 0.09884 0 -0.52829 0.60329 -0.77834 0.17232 0.66191 -1.90841
GLY_211 -3.19015 0.18709 2.82132 -0.00127 0 0 2.01642 -1.50841 -0 -0 -1.50032 -0.34734 0 0 0 0 0 0.02642 -0.1051 0 0 0 -0.57926 0 0.83697 0.2789 0.23012 -0.83462
ALA_212 -3.17458 0.52075 1.59821 -0.02125 0 0 0.53938 -1.02833 -0.00996 -0.1306 -0.67665 -0.44787 0 0 0 0 0 0.00456 0.12986 0 0 0 -0.54977 0 1.8394 0.26726 0.23588 -0.9037
GLY_213 -2.92272 0.07519 2.95786 -0.00103 0 0 1.10245 -1.45267 -0.01351 -0.04362 -1.57357 -0.29191 0 0 0 0 0 0.04107 -0.04942 0 0 0 -1.29113 0 0.83697 0.58606 0.1589 -1.88108
GLU_214 -4.54928 0.40972 4.99936 -0.40199 0.08616 0.70624 2.0828 -2.27151 -0 -0 -2.77151 -0.57037 0 0 0 0 0 0.01574 -0.016 0.0181 0 3.15572 0.11436 0 -2.7348 0.53216 0.22344 -0.97166
ARG_215 -3.92967 0.33961 4.11316 -1.02111 0.19093 0.61531 2.02258 -1.84411 -0 -0 -1.31396 0.08283 0 0 0 0 0 0.02366 -0.0596 0.03042 2.42451 0 -0.10162 0 -1.2888 -0.21462 0.37498 0.4445
GLY_216 -3.25974 0.17053 3.49209 -5e-05 0 0 0.9349 -1.77559 -0.01351 -0.04362 -0.683 -0.41917 0 0 0 0 0 0.00863 -0.13165 0 0 0 -1.34605 0 0.83697 -0.58609 0.25887 -2.55649
SER_217 -6.36735 1.12681 6.14657 -0.035 2e-05 0.02269 3.52532 -2.9833 -0 -0 -3.88927 0.02329 0 0 0 0 0 0.00852 -0.02699 0.01391 0.45193 0 0.10133 1.75133 -0.77834 -0.72254 0.2668 -1.36426
ARG_218 -7.89356 0.9603 6.52776 -0.58263 0.07349 0.31083 4.10479 -3.12897 -0.00049 -0.00804 -3.26255 0.26221 0 0 0 -0.86443 0 0.01567 0.05211 0.16343 2.39023 0 -0.06894 0 -1.2888 -0.2647 0.54044 -1.96182
GLY_219 -3.35528 0.23673 2.6567 -0.0012 0 0 2.25565 -1.58084 -0.00049 -0.00804 -2.61616 -0.34549 0 0 0 0 0 0.06473 -0.05624 0 0 0 -1.0502 0 0.83697 0.31543 0.50397 -2.14376
ILE_220 -6.44025 0.47751 2.96295 -0.54228 0.32428 0.12094 2.49323 -2.15393 -0 -0 -2.74109 -0.29893 0 0 0 0 0 0.05323 0.00159 0.03898 0.98586 0 0.20648 0 0.73287 0.47376 0.41235 -2.89244
ILE_221 -9.36664 2.95955 3.14085 -0.65233 0.52097 0.13606 2.92974 -2.39945 -0 -0 -2.53688 0.18656 0 0 0 0 0 0.04262 -0.07181 0.45624 1.08785 0 -0.75294 0 0.73287 -0.0436 1.19356 -2.43677
ALA_222 -5.10616 0.41762 2.4322 -0.02275 0 0 2.60232 -2.04745 -0.00162 -0.00452 -2.75123 -0.36428 0 0 0 0 0 0.03085 0.1502 0 0 0 -0.43493 0 1.8394 -0.16014 1.39299 -2.02752
ALA_223 -4.94437 0.28921 2.00218 -0.02634 0.00139 0 2.41139 -1.93791 -0 -0 -2.46299 -0.41897 0 0 0 0 0 0.04158 0.00669 0 0 0 0.58596 0 1.8394 0.44106 0.63775 -1.53399
LEU_224 -7.74352 0.53467 2.27975 -0.45429 0.17423 0.08504 2.88105 -2.33323 -0.00814 -0.05852 -3.91566 0.02662 0 0 0 0 0 0.07889 0.26357 0.06294 0.64744 0 0.08444 0 0.18072 0.4057 0.47034 -6.33796
GLY_225 -5.11742 0.48828 4.01481 -0.00105 0 0 2.36368 -2.34684 -0.03163 -0.16205 -2.60824 -0.30273 0 0 0 0 0 0.01574 -0.05714 0 0 0 -1.31626 0 0.83697 0.56168 0.83698 -2.82523
PRO_226 -5.03986 0.36794 2.78445 -0.1782 0.00057 0.12252 1.0583 -1.35136 -0 -0 -0.4692 0.15812 0 0 0 0 0 0.0088 0.03376 0.00214 0.43715 0 -0.97208 0 -2.4119 0.37979 0.75724 -4.31182
ASP_227 -2.06059 0.0734 2.62904 -0.13009 0.03794 0.40863 0.6495 -1.19145 -0 -0 -0.34479 -1.01513 0 0 0 0 0 0.02396 0.06014 0.01965 0 2.5208 -0.59409 0 -2.3716 -0.39742 0.49218 -1.18993
GLY_228 -2.69178 0.33832 2.65002 -5e-05 0 0 0.99918 -1.32177 -0.03163 -0.16205 -1.57966 -0.38604 0 0 0 0 0 0.0286 -0.17605 0 0 0 -1.41536 0 0.83697 -0.71656 0.66578 -2.96207
LYS_229 -3.93274 0.53957 4.124 -0.45736 0.11106 0.24897 1.65955 -1.89245 -0.01742 -0.19226 -0.84078 -0.1258 0 0 0 0 0 0.02357 -0.01196 0.01163 1.84247 0 0.12585 0 -1.5107 -0.31111 1.18515 0.57924
PRO_230 -5.56049 1.06025 1.21927 -0.20694 0.00694 0.15156 0.16146 -0.84648 -4e-05 -0.00081 -0.24004 -0.0498 0 0 0 0 0 0.01129 -0.01681 0.02529 0.63917 0 -0.97168 0 -2.4119 -0.12595 1.07131 -6.08441
SER_231 -4.2055 0.44789 4.4688 -0.02728 0.00014 0.0473 2.30778 -2.07818 -0.06757 -0.41254 -1.59234 -0.65904 0 0 0 0 0 0.07416 0.27306 0.00071 0.2456 0 -0.30164 0.60866 -0.77834 0.47872 0.38075 -0.78888
ARG_232 -9.48722 0.52942 8.13745 -0.45824 0.05565 0.25015 4.36419 -3.83566 -0.03402 -0.21069 -4.90473 0.02468 0 0 -0.33719 -0.33389 0 0.01042 0.09467 0.47446 2.32084 0 -0.24168 0 -1.2888 0.66628 0.42957 -3.77436
ILE_233 -7.76077 0.71167 2.59282 -0.59962 0.3564 0.11023 2.80686 -2.35374 -0.01385 -0.05158 -2.48053 0.24006 0 0 0 0 0 0.02363 -0.05377 0.07544 0.99028 0 -0.77603 0 0.73287 -0.3914 0.60855 -5.23248
VAL_234 -6.27337 0.48884 1.90909 -0.26502 0.15249 0.05379 2.6818 -2.08473 -0.00918 -0.03679 -2.71548 -0.30088 0 0 0 0 0 0.03226 -0.06632 0.01566 0.23086 0 -0.76969 0 1.9342 -0.47415 0.47309 -5.02354
VAL_235 -8.23822 2.3651 1.59267 -0.2961 0.29625 0.06901 2.80094 -2.37616 -0.01385 -0.05158 -2.63631 -0.38307 0 0 0 0 0 0.02051 -0.03078 0.15591 0.1931 0 -0.73645 0 1.9342 -0.39783 0.7994 -4.93325
ILE_236 -6.88509 0.99234 1.74409 -0.46062 0.3403 0.09487 2.63683 -2.02007 -0.00795 -0.03235 -2.71724 -0.05435 0 0 0 0 0 0.03031 0.05301 0.11172 0.32063 0 -0.55603 0 0.73287 -0.31132 0.95174 -5.03633
TYR_237 -10.3206 0.94326 3.31788 -0.54555 0.01729 0.23887 3.76592 -2.87759 -0.01592 -0.15265 -3.05181 -0.18098 0 0 0 -0.61358 0 0.01188 -0.00676 0.21287 0 1.98477 -0.17369 0.03978 1.2797 -0.20011 0.72384 -5.60317
THR_238 -5.62825 0.81889 3.39966 -0.167 0.09056 0.06004 2.79596 -2.28514 -0 -0 -2.8484 -0.34701 0 0 0 0 0 0.03892 0.28295 0.00047 0.33025 0 -0.15356 2.34462 -1.0874 -0.02519 0.57506 -1.80455
THR_239 -4.91556 0.70123 3.22025 -0.13736 0.04434 0.10367 2.15954 -1.97667 -0.01594 -0.17064 -2.10473 -0.95632 0 0 0 0 0 0.01913 0.12038 0.03761 0.35163 0 -0.18506 2.58293 -1.0874 -0.07301 0.76952 -1.51247
GLY_240 -2.51105 0.07842 2.75858 -6e-05 0 0 1.5618 -1.44932 -8e-05 -0.00196 -1.88722 -0.36602 0 0 -0.52924 0 0 0.01195 -0.16192 0 0 0 -1.46857 0 0.83697 -0.66756 0.81728 -2.978
SER_241 -6.15958 0.8742 5.66683 -0.03628 0.00099 0.05518 2.80693 -2.95374 -0 -0 -2.20596 -0.77799 0 0 -1.88756 0 0 0.00524 -0.04793 0.02425 0.83328 0 0.04918 1.88339 -0.77834 -0.81086 0.63027 -2.82851
GLN_242 -2.54416 0.04426 3.16935 -0.69167 0.12283 0.80457 1.12701 -1.52566 -0 -0 -0.69093 -0.79801 0 0 -0.52924 0 0 0.00489 -0.06138 0.10723 0 2.30616 -0.06721 0 -0.18838 -0.44375 0.64975 0.79569
ALA_243 -4.48642 0.72247 3.0785 -0.0213 0 0 1.97669 -2.09748 -0.00794 -0.02765 -1.66106 -0.11545 0 0 -1.02592 0 0 0.07788 0.10261 0 0 0 -0.08079 0 1.8394 -0.27407 0.47419 -1.52634
THR_244 -4.3401 0.23502 5.28914 -0.1169 0.09062 0.07923 2.34731 -2.34547 -0 -0 -1.91885 -0.632 0 0 -0.62336 0 0 0.01398 -0.02305 0.02645 0.04588 0 -0.43515 2.35724 -1.0874 -0.36451 0.42588 -0.97604
MET_245 -4.91551 0.16822 4.7001 -0.61008 0.14758 0.17513 1.69562 -2.19286 -0 -0 -0.91974 -0.00743 0 0 0 0 0 0.0093 -0.03662 0.03389 0.97188 0 -0.12835 0 0.60916 -0.39153 0.28903 -0.40221
ASP_246 -3.42259 0.17665 4.41051 -0.10879 0.00648 0.32837 1.60981 -1.99498 -0.00045 -0.00844 -1.4406 -0.34487 0 0 0 0 0 0.00063 0.01374 0.00941 0 1.74535 0.2516 0 -2.3716 -0.22049 0.21396 -1.1463
GLU_247 -5.75544 0.38758 6.55651 -0.43207 0.05567 0.83363 3.16833 -2.98344 -0.01164 -0.07473 -3.27518 -0.47389 0 0 -0.62336 -0.73844 0 0.00115 0.12315 0.04972 0 3.36295 -0.28858 0 -2.7348 -0.3291 0.28786 -2.89412
ARG_248 -11.2556 0.82906 10.8836 -0.67913 0.20919 0.45027 4.33526 -5.17113 -0 -0 -3.62678 0.24933 0 0 -0.5588 0 0 0.03707 0.03411 0.21696 1.89243 0 -0.0752 0 -1.2888 -0.42305 0.57575 -3.3654
ASN_249 -5.48074 0.51247 6.1746 -0.17434 0.03915 0.25896 3.47659 -3.18578 -0.00045 -0.00844 -3.29909 -0.31354 0 0 0 -0.86443 0 0.04577 0.09071 0.07623 0 1.47559 0.39769 0 -0.93687 -0.13719 0.55756 -1.29554
ARG_250 -7.21002 0.36604 9.78794 -0.89966 0.10716 0.57829 4.83392 -4.29336 -0 -0 -5.81102 0.03418 0 0 0 -2.39838 0 0.01845 -0.03964 0.20505 2.60079 0 -0.06428 0 -1.2888 -0.1225 0.61745 -2.97841
GLN_251 -9.42284 1.19677 8.52071 -0.80296 0.25207 0.94611 3.46483 -4.17269 -0.02344 -0.20908 -2.52706 -0.38296 0 0 0 0 0 0.02698 -0.01375 0.18785 0 2.91659 -0.16096 0 -0.18838 -0.3186 1.03061 0.31981
ILE_252 -5.68124 0.79308 3.48174 -0.69061 0.36462 0.2334 2.38475 -2.42266 -0 -0 -2.08882 0.33311 0 0 0 0 0 0.02704 0.0151 0.02735 1.06035 0 -0.12455 0 0.73287 -0.21766 1.05451 -0.71762
ALA_253 -4.03914 0.3273 3.9895 -0.02203 0 0 2.62538 -2.39812 -0 -0 -2.3198 -0.35416 0 0 0 0 0 0.00291 0.02781 0 0 0 -0.22716 0 1.8394 -0.26948 0.65291 -0.16467
GLU_254 -6.31952 0.21128 8.07455 -0.19552 0.02469 0.25779 3.20764 -3.50403 -0.01345 -0.18616 -3.71112 -0.56293 0 0 0 -1.08688 0 0.00208 0.10786 0.01818 0 3.0574 -0.26991 0 -2.7348 -0.47101 0.39074 -3.70312
ILE_255 -8.13308 0.3291 3.52767 -0.4718 0.26884 0.09266 2.73467 -2.73402 -0.00542 -0.05737 -2.14268 0.05163 0 0 0 0 0 0.01463 -0.04235 0.00856 0.49174 0 -0.47193 0 0.73287 -0.23153 0.44798 -5.58983
GLY_256 -3.73407 0.30764 4.38441 -4e-05 0 0 2.33503 -2.21969 -0.00325 -0.0257 -2.17085 -0.41186 0 0 0 0 0 0.00131 -0.05253 0 0 0 0.49326 0 0.83697 0.24592 0.3567 0.34326
ALA_257 -3.69325 0.21481 4.4309 -0.02118 0 0 2.62138 -2.32943 -0 -0 -2.77703 -0.357 0 0 0 0 0 0.00501 0.09545 0 0 0 -0.15951 0 1.8394 0.08098 0.23561 0.18613
SER_258 -6.05117 0.30934 6.49572 -0.0377 0.0003 0.07301 3.0875 -2.93556 -0.00373 -0.06658 -2.74299 -0.42329 0 0 0 -0.58169 0 0.0508 -0.00181 0.00389 1.01654 0 0.30732 1.72725 -0.77834 -0.11417 0.31586 -0.34952
LEU_259 -7.2684 0.48406 4.10979 -0.6892 0.18245 0.24227 2.03659 -2.70493 -8e-05 -0.002 -1.04159 0.13609 0 0 0 0 0 0.01607 -0.01499 0.13651 0.80038 0 -0.17078 0 0.18072 0.10348 0.40272 -3.06083
ILE_260 -6.46954 0.45203 2.91662 -0.64319 0.39027 0.13997 1.70185 -2.08945 -0 -0 -1.32896 0.24727 0 0 0 0 0 0.03776 -0.03373 0.08239 0.62911 0 -0.48568 0 0.73287 0.1072 0.49222 -3.12098
LYS_261 -4.12136 0.15598 4.23264 -0.44132 0.09127 0.25696 1.45595 -1.91096 -0.03707 -0.15014 -1.14649 -0.12998 0 0 0 0 0 0.03281 -0.04713 0.01397 1.83452 0 -0.04816 0 -1.5107 -0.05306 0.41253 -1.10974
HIS_D_262 -5.8347 0.30092 5.36294 -0.41229 0.03899 0.54381 1.29641 -2.38435 -0.04174 -0.209 -1.71491 -0.38502 0 0 0 0 0 0.0337 -0.05872 0.00039 0 1.56485 -0.49386 0 -0.45461 -0.19253 0.23877 -2.80096
TRP:CtermProteinFull_263 -9.73156 0.8074 4.38301 -0.99865 0.03055 0.80217 2.10015 -2.81963 -0.00433 -0.02375 -2.28684 -0.25253 0 0 -0.33719 0 0 0.0364 0 0.15212 0 2.26327 0 0 1.6906 -0.12999 0.61165 -3.70715
VRT_264 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.3105 0 0 0 0 0 0 0 0 0 8.3105
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694086 DOMAINID 685029 MODEL 2 1PZO-clean.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 240.947
SSBOND     CYS A   52    CYS A   98                                       2.02  
ATOM      1  N   HIS A   1       2.239   2.000  10.265  1.00  0.110          N  
ATOM      2  CA  HIS A   1       3.166   1.658   9.196  1.00  0.100          C  
ATOM      3  C   HIS A   1       4.539   2.327   9.457  1.00  0.090          C  
ATOM      4  O   HIS A   1       4.584   3.547   9.690  1.00  0.100          O  
ATOM      5  CB  HIS A   1       2.615   2.105   7.831  1.00  0.140          C  
ATOM      6  CG  HIS A   1       3.397   1.568   6.669  1.00  0.140          C  
ATOM      7  ND1 HIS A   1       4.641   2.049   6.310  1.00  0.140          N  
ATOM      8  CD2 HIS A   1       3.111   0.574   5.795  1.00  0.140          C  
ATOM      9  CE1 HIS A   1       5.081   1.369   5.259  1.00  0.140          C  
ATOM     10  NE2 HIS A   1       4.170   0.472   4.933  1.00  0.140          N  
ATOM     11 1H   HIS A   1       1.382   1.478  10.163  1.00  0.130          H  
ATOM     12 2H   HIS A   1       2.700   1.731  11.133  1.00  0.130          H  
ATOM     13 3H   HIS A   1       2.039   2.988  10.282  1.00  0.130          H  
ATOM     14  HA  HIS A   1       3.256   0.584   9.159  1.00  0.120          H  
ATOM     15 1HB  HIS A   1       1.579   1.773   7.726  1.00  0.170          H  
ATOM     16 2HB  HIS A   1       2.616   3.195   7.770  1.00  0.170          H  
ATOM     17  HD2 HIS A   1       2.205  -0.034   5.781  1.00  0.170          H  
ATOM     18  HE1 HIS A   1       6.033   1.524   4.748  1.00  0.170          H  
ATOM     19  HE2 HIS A   1       4.238  -0.189   4.169  1.00  0.170          H  
ATOM     20  N   PRO A   2       5.671   1.585   9.352  1.00  0.080          N  
ATOM     21  CA  PRO A   2       7.034   2.055   9.552  1.00  0.080          C  
ATOM     22  C   PRO A   2       7.397   3.339   8.814  1.00  0.080          C  
ATOM     23  O   PRO A   2       8.222   4.101   9.316  1.00  0.080          O  
ATOM     24  CB  PRO A   2       7.864   0.881   9.025  1.00  0.120          C  
ATOM     25  CG  PRO A   2       7.020  -0.330   9.300  1.00  0.120          C  
ATOM     26  CD  PRO A   2       5.603   0.114   9.063  1.00  0.120          C  
ATOM     27  HA  PRO A   2       7.200   2.183  10.629  1.00  0.100          H  
ATOM     28 1HB  PRO A   2       8.072   1.021   7.951  1.00  0.140          H  
ATOM     29 2HB  PRO A   2       8.837   0.849   9.538  1.00  0.140          H  
ATOM     30 1HG  PRO A   2       7.319  -1.157   8.638  1.00  0.140          H  
ATOM     31 2HG  PRO A   2       7.184  -0.675  10.333  1.00  0.140          H  
ATOM     32 1HD  PRO A   2       5.305  -0.095   8.029  1.00  0.140          H  
ATOM     33 2HD  PRO A   2       4.990  -0.419   9.804  1.00  0.140          H  
ATOM     34  N   GLU A   3       6.802   3.605   7.643  1.00  0.100          N  
ATOM     35  CA  GLU A   3       7.146   4.822   6.919  1.00  0.100          C  
ATOM     36  C   GLU A   3       6.690   6.043   7.707  1.00  0.100          C  
ATOM     37  O   GLU A   3       7.329   7.102   7.657  1.00  0.090          O  
ATOM     38  CB  GLU A   3       6.504   4.840   5.534  1.00  0.140          C  
ATOM     39  CG  GLU A   3       6.917   6.008   4.635  1.00  0.140          C  
ATOM     40  CD  GLU A   3       8.378   5.976   4.244  1.00  0.140          C  
ATOM     41  OE1 GLU A   3       8.991   4.941   4.380  1.00  0.140          O  
ATOM     42  OE2 GLU A   3       8.873   6.981   3.788  1.00  0.140          O  
ATOM     43  H   GLU A   3       6.119   2.981   7.202  1.00  0.120          H  
ATOM     44  HA  GLU A   3       8.230   4.865   6.805  1.00  0.120          H  
ATOM     45 1HB  GLU A   3       6.749   3.921   5.010  1.00  0.170          H  
ATOM     46 2HB  GLU A   3       5.419   4.872   5.642  1.00  0.170          H  
ATOM     47 1HG  GLU A   3       6.316   5.973   3.729  1.00  0.170          H  
ATOM     48 2HG  GLU A   3       6.699   6.948   5.135  1.00  0.170          H  
ATOM     49  N   THR A   4       5.552   5.928   8.400  1.00  0.100          N  
ATOM     50  CA  THR A   4       5.042   7.039   9.174  1.00  0.110          C  
ATOM     51  C   THR A   4       6.023   7.277  10.295  1.00  0.080          C  
ATOM     52  O   THR A   4       6.355   8.424  10.595  1.00  0.080          O  
ATOM     53  CB  THR A   4       3.615   6.811   9.721  1.00  0.150          C  
ATOM     54  OG1 THR A   4       2.713   6.604   8.627  1.00  0.150          O  
ATOM     55  CG2 THR A   4       3.160   8.076  10.473  1.00  0.150          C  
ATOM     56  H   THR A   4       5.053   5.041   8.451  1.00  0.120          H  
ATOM     57  HA  THR A   4       5.023   7.929   8.550  1.00  0.130          H  
ATOM     58  HB  THR A   4       3.597   5.944  10.386  1.00  0.180          H  
ATOM     59  HG1 THR A   4       1.836   6.399   8.971  1.00  0.180          H  
ATOM     60 1HG2 THR A   4       2.151   7.926  10.834  1.00  0.180          H  
ATOM     61 2HG2 THR A   4       3.817   8.277  11.318  1.00  0.180          H  
ATOM     62 3HG2 THR A   4       3.176   8.929   9.790  1.00  0.180          H  
ATOM     63  N   LEU A   5       6.502   6.192  10.913  1.00  0.070          N  
ATOM     64  CA  LEU A   5       7.450   6.352  12.013  1.00  0.060          C  
ATOM     65  C   LEU A   5       8.705   7.051  11.527  1.00  0.050          C  
ATOM     66  O   LEU A   5       9.275   7.863  12.261  1.00  0.040          O  
ATOM     67  CB  LEU A   5       7.858   5.016  12.620  1.00  0.090          C  
ATOM     68  CG  LEU A   5       6.783   4.245  13.362  1.00  0.090          C  
ATOM     69  CD1 LEU A   5       7.361   2.893  13.754  1.00  0.090          C  
ATOM     70  CD2 LEU A   5       6.301   5.025  14.602  1.00  0.090          C  
ATOM     71  H   LEU A   5       6.147   5.276  10.613  1.00  0.080          H  
ATOM     72  HA  LEU A   5       7.000   6.985  12.769  1.00  0.070          H  
ATOM     73 1HB  LEU A   5       8.230   4.380  11.824  1.00  0.110          H  
ATOM     74 2HB  LEU A   5       8.675   5.196  13.318  1.00  0.110          H  
ATOM     75  HG  LEU A   5       5.937   4.069  12.698  1.00  0.110          H  
ATOM     76 1HD1 LEU A   5       6.602   2.310  14.271  1.00  0.110          H  
ATOM     77 2HD1 LEU A   5       7.679   2.355  12.870  1.00  0.110          H  
ATOM     78 3HD1 LEU A   5       8.212   3.038  14.414  1.00  0.110          H  
ATOM     79 1HD2 LEU A   5       5.545   4.432  15.106  1.00  0.110          H  
ATOM     80 2HD2 LEU A   5       7.138   5.187  15.278  1.00  0.110          H  
ATOM     81 3HD2 LEU A   5       5.866   5.975  14.328  1.00  0.110          H  
ATOM     82  N   VAL A   6       9.129   6.757  10.294  1.00  0.050          N  
ATOM     83  CA  VAL A   6      10.290   7.440   9.754  1.00  0.050          C  
ATOM     84  C   VAL A   6      10.004   8.926   9.679  1.00  0.050          C  
ATOM     85  O   VAL A   6      10.837   9.716  10.109  1.00  0.050          O  
ATOM     86  CB  VAL A   6      10.691   6.926   8.356  1.00  0.070          C  
ATOM     87  CG1 VAL A   6      11.780   7.838   7.746  1.00  0.070          C  
ATOM     88  CG2 VAL A   6      11.211   5.510   8.470  1.00  0.070          C  
ATOM     89  H   VAL A   6       8.651   6.012   9.774  1.00  0.060          H  
ATOM     90  HA  VAL A   6      11.130   7.282  10.430  1.00  0.060          H  
ATOM     91  HB  VAL A   6       9.825   6.949   7.698  1.00  0.080          H  
ATOM     92 1HG1 VAL A   6      12.050   7.462   6.761  1.00  0.080          H  
ATOM     93 2HG1 VAL A   6      11.420   8.867   7.639  1.00  0.080          H  
ATOM     94 3HG1 VAL A   6      12.663   7.841   8.388  1.00  0.080          H  
ATOM     95 1HG2 VAL A   6      11.486   5.145   7.480  1.00  0.080          H  
ATOM     96 2HG2 VAL A   6      12.082   5.497   9.121  1.00  0.080          H  
ATOM     97 3HG2 VAL A   6      10.449   4.874   8.884  1.00  0.080          H  
ATOM     98  N   LYS A   7       8.828   9.322   9.172  1.00  0.060          N  
ATOM     99  CA  LYS A   7       8.542  10.752   9.096  1.00  0.060          C  
ATOM    100  C   LYS A   7       8.465  11.395  10.480  1.00  0.050          C  
ATOM    101  O   LYS A   7       8.890  12.543  10.640  1.00  0.050          O  
ATOM    102  CB  LYS A   7       7.253  11.041   8.330  1.00  0.080          C  
ATOM    103  CG  LYS A   7       7.283  10.643   6.852  1.00  0.080          C  
ATOM    104  CD  LYS A   7       8.404  11.317   6.047  1.00  0.080          C  
ATOM    105  CE  LYS A   7       8.294  10.957   4.573  1.00  0.080          C  
ATOM    106  NZ  LYS A   7       9.464  11.462   3.781  1.00  0.080          N  
ATOM    107  H   LYS A   7       8.187   8.617   8.787  1.00  0.070          H  
ATOM    108  HA  LYS A   7       9.368  11.231   8.579  1.00  0.070          H  
ATOM    109 1HB  LYS A   7       6.428  10.501   8.803  1.00  0.100          H  
ATOM    110 2HB  LYS A   7       7.022  12.108   8.387  1.00  0.100          H  
ATOM    111 1HG  LYS A   7       7.396   9.561   6.775  1.00  0.100          H  
ATOM    112 2HG  LYS A   7       6.332  10.933   6.410  1.00  0.100          H  
ATOM    113 1HD  LYS A   7       8.362  12.399   6.168  1.00  0.100          H  
ATOM    114 2HD  LYS A   7       9.380  10.965   6.385  1.00  0.100          H  
ATOM    115 1HE  LYS A   7       8.240   9.869   4.474  1.00  0.100          H  
ATOM    116 2HE  LYS A   7       7.379  11.394   4.171  1.00  0.100          H  
ATOM    117 1HZ  LYS A   7       9.349  11.200   2.812  1.00  0.100          H  
ATOM    118 2HZ  LYS A   7       9.525  12.471   3.855  1.00  0.100          H  
ATOM    119 3HZ  LYS A   7      10.317  11.045   4.140  1.00  0.100          H  
ATOM    120  N   VAL A   8       7.958  10.673  11.480  1.00  0.050          N  
ATOM    121  CA  VAL A   8       7.898  11.229  12.826  1.00  0.040          C  
ATOM    122  C   VAL A   8       9.333  11.461  13.330  1.00  0.040          C  
ATOM    123  O   VAL A   8       9.637  12.516  13.898  1.00  0.030          O  
ATOM    124  CB  VAL A   8       7.116  10.308  13.793  1.00  0.060          C  
ATOM    125  CG1 VAL A   8       7.211  10.834  15.223  1.00  0.060          C  
ATOM    126  CG2 VAL A   8       5.648  10.224  13.370  1.00  0.060          C  
ATOM    127  H   VAL A   8       7.571   9.747  11.263  1.00  0.060          H  
ATOM    128  HA  VAL A   8       7.388  12.189  12.782  1.00  0.050          H  
ATOM    129  HB  VAL A   8       7.562   9.311  13.767  1.00  0.070          H  
ATOM    130 1HG1 VAL A   8       6.659  10.174  15.876  1.00  0.070          H  
ATOM    131 2HG1 VAL A   8       8.250  10.881  15.549  1.00  0.070          H  
ATOM    132 3HG1 VAL A   8       6.778  11.821  15.266  1.00  0.070          H  
ATOM    133 1HG2 VAL A   8       5.120   9.559  14.039  1.00  0.070          H  
ATOM    134 2HG2 VAL A   8       5.202  11.210  13.408  1.00  0.070          H  
ATOM    135 3HG2 VAL A   8       5.575   9.846  12.366  1.00  0.070          H  
ATOM    136  N   LYS A   9      10.212  10.467  13.138  1.00  0.040          N  
ATOM    137  CA  LYS A   9      11.610  10.599  13.534  1.00  0.040          C  
ATOM    138  C   LYS A   9      12.296  11.735  12.763  1.00  0.040          C  
ATOM    139  O   LYS A   9      13.121  12.463  13.333  1.00  0.040          O  
ATOM    140  CB  LYS A   9      12.356   9.286  13.306  1.00  0.060          C  
ATOM    141  CG  LYS A   9      11.985   8.162  14.271  1.00  0.060          C  
ATOM    142  CD  LYS A   9      12.736   6.876  13.921  1.00  0.060          C  
ATOM    143  CE  LYS A   9      12.383   5.732  14.864  1.00  0.060          C  
ATOM    144  NZ  LYS A   9      13.092   4.465  14.494  1.00  0.060          N  
ATOM    145  H   LYS A   9       9.891   9.596  12.705  1.00  0.050          H  
ATOM    146  HA  LYS A   9      11.645  10.842  14.597  1.00  0.050          H  
ATOM    147 1HB  LYS A   9      12.149   8.933  12.294  1.00  0.070          H  
ATOM    148 2HB  LYS A   9      13.429   9.461  13.376  1.00  0.070          H  
ATOM    149 1HG  LYS A   9      12.247   8.466  15.283  1.00  0.070          H  
ATOM    150 2HG  LYS A   9      10.911   7.984  14.233  1.00  0.070          H  
ATOM    151 1HD  LYS A   9      12.477   6.582  12.901  1.00  0.070          H  
ATOM    152 2HD  LYS A   9      13.809   7.057  13.968  1.00  0.070          H  
ATOM    153 1HE  LYS A   9      12.667   6.007  15.876  1.00  0.070          H  
ATOM    154 2HE  LYS A   9      11.305   5.560  14.831  1.00  0.070          H  
ATOM    155 1HZ  LYS A   9      12.838   3.731  15.140  1.00  0.070          H  
ATOM    156 2HZ  LYS A   9      12.831   4.191  13.557  1.00  0.070          H  
ATOM    157 3HZ  LYS A   9      14.092   4.611  14.532  1.00  0.070          H  
ATOM    158  N   ASP A  10      11.984  11.879  11.461  1.00  0.040          N  
ATOM    159  CA  ASP A  10      12.577  12.950  10.675  1.00  0.040          C  
ATOM    160  C   ASP A  10      12.169  14.284  11.261  1.00  0.040          C  
ATOM    161  O   ASP A  10      13.013  15.175  11.383  1.00  0.040          O  
ATOM    162  CB  ASP A  10      12.135  12.922   9.206  1.00  0.060          C  
ATOM    163  CG  ASP A  10      12.732  11.798   8.327  1.00  0.060          C  
ATOM    164  OD1 ASP A  10      13.702  11.173   8.700  1.00  0.060          O  
ATOM    165  OD2 ASP A  10      12.186  11.601   7.257  1.00  0.060          O  
ATOM    166  H   ASP A  10      11.360  11.208  11.012  1.00  0.050          H  
ATOM    167  HA  ASP A  10      13.662  12.861  10.724  1.00  0.050          H  
ATOM    168 1HB  ASP A  10      11.053  12.835   9.174  1.00  0.070          H  
ATOM    169 2HB  ASP A  10      12.380  13.879   8.747  1.00  0.070          H  
ATOM    170  N   ALA A  11      10.898  14.408  11.679  1.00  0.040          N  
ATOM    171  CA  ALA A  11      10.428  15.642  12.282  1.00  0.030          C  
ATOM    172  C   ALA A  11      11.218  15.958  13.533  1.00  0.030          C  
ATOM    173  O   ALA A  11      11.616  17.100  13.739  1.00  0.030          O  
ATOM    174  CB  ALA A  11       8.948  15.559  12.615  1.00  0.050          C  
ATOM    175  H   ALA A  11      10.234  13.649  11.492  1.00  0.050          H  
ATOM    176  HA  ALA A  11      10.590  16.447  11.574  1.00  0.040          H  
ATOM    177 1HB  ALA A  11       8.618  16.501  13.043  1.00  0.060          H  
ATOM    178 2HB  ALA A  11       8.391  15.352  11.698  1.00  0.060          H  
ATOM    179 3HB  ALA A  11       8.779  14.761  13.327  1.00  0.060          H  
ATOM    180  N   GLU A  12      11.548  14.957  14.355  1.00  0.020          N  
ATOM    181  CA  GLU A  12      12.326  15.313  15.539  1.00  0.020          C  
ATOM    182  C   GLU A  12      13.680  15.916  15.157  1.00  0.020          C  
ATOM    183  O   GLU A  12      14.095  16.951  15.716  1.00  0.020          O  
ATOM    184  CB  GLU A  12      12.581  14.102  16.449  1.00  0.030          C  
ATOM    185  CG  GLU A  12      11.371  13.612  17.157  1.00  0.030          C  
ATOM    186  CD  GLU A  12      11.634  12.566  18.180  1.00  0.030          C  
ATOM    187  OE1 GLU A  12      12.583  11.820  18.097  1.00  0.030          O  
ATOM    188  OE2 GLU A  12      10.888  12.567  19.135  1.00  0.030          O  
ATOM    189  H   GLU A  12      11.170  14.015  14.200  1.00  0.020          H  
ATOM    190  HA  GLU A  12      11.767  16.054  16.108  1.00  0.020          H  
ATOM    191 1HB  GLU A  12      12.986  13.281  15.856  1.00  0.030          H  
ATOM    192 2HB  GLU A  12      13.324  14.367  17.200  1.00  0.030          H  
ATOM    193 1HG  GLU A  12      10.920  14.444  17.645  1.00  0.030          H  
ATOM    194 2HG  GLU A  12      10.668  13.228  16.417  1.00  0.030          H  
ATOM    195  N   ASP A  13      14.333  15.332  14.143  1.00  0.030          N  
ATOM    196  CA  ASP A  13      15.635  15.833  13.706  1.00  0.030          C  
ATOM    197  C   ASP A  13      15.564  17.195  13.013  1.00  0.030          C  
ATOM    198  O   ASP A  13      16.444  18.038  13.205  1.00  0.030          O  
ATOM    199  CB  ASP A  13      16.325  14.834  12.778  1.00  0.040          C  
ATOM    200  CG  ASP A  13      16.878  13.587  13.485  1.00  0.040          C  
ATOM    201  OD1 ASP A  13      17.012  13.585  14.688  1.00  0.040          O  
ATOM    202  OD2 ASP A  13      17.177  12.645  12.791  1.00  0.040          O  
ATOM    203  H   ASP A  13      13.940  14.466  13.744  1.00  0.040          H  
ATOM    204  HA  ASP A  13      16.260  15.946  14.592  1.00  0.040          H  
ATOM    205 1HB  ASP A  13      15.602  14.504  12.023  1.00  0.050          H  
ATOM    206 2HB  ASP A  13      17.138  15.332  12.255  1.00  0.050          H  
ATOM    207  N   GLN A  14      14.511  17.425  12.227  1.00  0.030          N  
ATOM    208  CA  GLN A  14      14.353  18.690  11.512  1.00  0.040          C  
ATOM    209  C   GLN A  14      13.839  19.817  12.405  1.00  0.040          C  
ATOM    210  O   GLN A  14      14.166  20.984  12.187  1.00  0.100          O  
ATOM    211  CB  GLN A  14      13.417  18.513  10.314  1.00  0.050          C  
ATOM    212  CG  GLN A  14      13.982  17.625   9.216  1.00  0.050          C  
ATOM    213  CD  GLN A  14      15.231  18.204   8.600  1.00  0.050          C  
ATOM    214  OE1 GLN A  14      15.255  19.356   8.166  1.00  0.050          O  
ATOM    215  NE2 GLN A  14      16.290  17.414   8.568  1.00  0.050          N  
ATOM    216  H   GLN A  14      13.836  16.669  12.082  1.00  0.040          H  
ATOM    217  HA  GLN A  14      15.331  18.992  11.144  1.00  0.050          H  
ATOM    218 1HB  GLN A  14      12.486  18.059  10.659  1.00  0.060          H  
ATOM    219 2HB  GLN A  14      13.169  19.487   9.887  1.00  0.060          H  
ATOM    220 1HG  GLN A  14      14.237  16.659   9.649  1.00  0.060          H  
ATOM    221 2HG  GLN A  14      13.235  17.497   8.437  1.00  0.060          H  
ATOM    222 1HE2 GLN A  14      17.152  17.742   8.177  1.00  0.060          H  
ATOM    223 2HE2 GLN A  14      16.230  16.493   8.949  1.00  0.060          H  
ATOM    224  N   LEU A  15      13.042  19.483  13.418  1.00  0.020          N  
ATOM    225  CA  LEU A  15      12.487  20.499  14.297  1.00  0.020          C  
ATOM    226  C   LEU A  15      13.344  20.788  15.518  1.00  0.020          C  
ATOM    227  O   LEU A  15      13.193  21.858  16.122  1.00  0.020          O  
ATOM    228  CB  LEU A  15      11.091  20.093  14.776  1.00  0.030          C  
ATOM    229  CG  LEU A  15      10.025  19.886  13.689  1.00  0.030          C  
ATOM    230  CD1 LEU A  15       8.733  19.439  14.356  1.00  0.030          C  
ATOM    231  CD2 LEU A  15       9.829  21.171  12.857  1.00  0.030          C  
ATOM    232  H   LEU A  15      12.760  18.511  13.537  1.00  0.020          H  
ATOM    233  HA  LEU A  15      12.424  21.426  13.739  1.00  0.020          H  
ATOM    234 1HB  LEU A  15      11.188  19.152  15.321  1.00  0.030          H  
ATOM    235 2HB  LEU A  15      10.727  20.842  15.459  1.00  0.030          H  
ATOM    236  HG  LEU A  15      10.345  19.091  13.037  1.00  0.030          H  
ATOM    237 1HD1 LEU A  15       7.973  19.257  13.598  1.00  0.030          H  
ATOM    238 2HD1 LEU A  15       8.913  18.517  14.917  1.00  0.030          H  
ATOM    239 3HD1 LEU A  15       8.387  20.215  15.035  1.00  0.030          H  
ATOM    240 1HD2 LEU A  15       9.086  20.993  12.097  1.00  0.030          H  
ATOM    241 2HD2 LEU A  15       9.508  21.981  13.498  1.00  0.030          H  
ATOM    242 3HD2 LEU A  15      10.752  21.449  12.368  1.00  0.030          H  
ATOM    243  N   GLY A  16      14.203  19.839  15.931  1.00  0.020          N  
ATOM    244  CA  GLY A  16      14.978  20.037  17.147  1.00  0.020          C  
ATOM    245  C   GLY A  16      14.031  19.870  18.317  1.00  0.020          C  
ATOM    246  O   GLY A  16      14.056  20.635  19.279  1.00  0.020          O  
ATOM    247  H   GLY A  16      14.287  18.947  15.440  1.00  0.020          H  
ATOM    248 1HA  GLY A  16      15.778  19.296  17.199  1.00  0.020          H  
ATOM    249 2HA  GLY A  16      15.428  21.028  17.153  1.00  0.020          H  
ATOM    250  N   ALA A  17      13.151  18.878  18.205  1.00  0.010          N  
ATOM    251  CA  ALA A  17      12.106  18.691  19.206  1.00  0.010          C  
ATOM    252  C   ALA A  17      11.727  17.267  19.474  1.00  0.010          C  
ATOM    253  O   ALA A  17      12.087  16.361  18.737  1.00  0.010          O  
ATOM    254  CB  ALA A  17      10.868  19.403  18.747  1.00  0.010          C  
ATOM    255  H   ALA A  17      13.240  18.258  17.395  1.00  0.010          H  
ATOM    256  HA  ALA A  17      12.454  19.129  20.143  1.00  0.010          H  
ATOM    257 1HB  ALA A  17      10.092  19.324  19.496  1.00  0.020          H  
ATOM    258 2HB  ALA A  17      11.146  20.391  18.616  1.00  0.020          H  
ATOM    259 3HB  ALA A  17      10.517  18.974  17.811  1.00  0.020          H  
ATOM    260  N   ARG A  18      11.018  17.077  20.575  1.00  0.020          N  
ATOM    261  CA  ARG A  18      10.500  15.772  20.942  1.00  0.010          C  
ATOM    262  C   ARG A  18       9.087  15.634  20.382  1.00  0.010          C  
ATOM    263  O   ARG A  18       8.235  16.497  20.621  1.00  0.030          O  
ATOM    264  CB  ARG A  18      10.529  15.649  22.452  1.00  0.010          C  
ATOM    265  CG  ARG A  18      10.107  14.336  23.051  1.00  0.010          C  
ATOM    266  CD  ARG A  18      10.448  14.335  24.503  1.00  0.010          C  
ATOM    267  NE  ARG A  18       9.694  15.355  25.236  1.00  0.010          N  
ATOM    268  CZ  ARG A  18       8.485  15.172  25.813  1.00  0.010          C  
ATOM    269  NH1 ARG A  18       7.896  14.009  25.789  1.00  0.010          N  
ATOM    270  NH2 ARG A  18       7.881  16.175  26.430  1.00  0.010          N  
ATOM    271  H   ARG A  18      10.781  17.888  21.157  1.00  0.010          H  
ATOM    272  HA  ARG A  18      11.131  14.995  20.503  1.00  0.010          H  
ATOM    273 1HB  ARG A  18      11.536  15.856  22.801  1.00  0.010          H  
ATOM    274 2HB  ARG A  18       9.877  16.418  22.871  1.00  0.010          H  
ATOM    275 1HG  ARG A  18       9.036  14.197  22.939  1.00  0.010          H  
ATOM    276 2HG  ARG A  18      10.636  13.516  22.563  1.00  0.010          H  
ATOM    277 1HD  ARG A  18      10.242  13.363  24.934  1.00  0.010          H  
ATOM    278 2HD  ARG A  18      11.510  14.551  24.620  1.00  0.010          H  
ATOM    279  HE  ARG A  18      10.101  16.279  25.298  1.00  0.010          H  
ATOM    280 1HH1 ARG A  18       8.346  13.194  25.350  1.00  0.010          H  
ATOM    281 2HH1 ARG A  18       6.994  13.915  26.253  1.00  0.010          H  
ATOM    282 1HH2 ARG A  18       8.316  17.084  26.481  1.00  0.010          H  
ATOM    283 2HH2 ARG A  18       6.959  16.007  26.873  1.00  0.010          H  
ATOM    284  N   VAL A  19       8.834  14.568  19.614  1.00  0.010          N  
ATOM    285  CA  VAL A  19       7.524  14.389  18.978  1.00  0.010          C  
ATOM    286  C   VAL A  19       6.841  13.071  19.354  1.00  0.010          C  
ATOM    287  O   VAL A  19       7.414  12.003  19.204  1.00  0.010          O  
ATOM    288  CB  VAL A  19       7.678  14.428  17.428  1.00  0.010          C  
ATOM    289  CG1 VAL A  19       6.297  14.232  16.737  1.00  0.010          C  
ATOM    290  CG2 VAL A  19       8.323  15.767  16.979  1.00  0.010          C  
ATOM    291  H   VAL A  19       9.579  13.876  19.445  1.00  0.010          H  
ATOM    292  HA  VAL A  19       6.878  15.208  19.285  1.00  0.010          H  
ATOM    293  HB  VAL A  19       8.319  13.602  17.122  1.00  0.020          H  
ATOM    294 1HG1 VAL A  19       6.429  14.249  15.657  1.00  0.020          H  
ATOM    295 2HG1 VAL A  19       5.850  13.282  17.024  1.00  0.020          H  
ATOM    296 3HG1 VAL A  19       5.629  15.046  17.034  1.00  0.020          H  
ATOM    297 1HG2 VAL A  19       8.443  15.770  15.898  1.00  0.020          H  
ATOM    298 2HG2 VAL A  19       7.682  16.567  17.268  1.00  0.020          H  
ATOM    299 3HG2 VAL A  19       9.289  15.905  17.442  1.00  0.020          H  
ATOM    300  N   GLY A  20       5.617  13.155  19.842  1.00  0.010          N  
ATOM    301  CA  GLY A  20       4.822  11.985  20.187  1.00  0.020          C  
ATOM    302  C   GLY A  20       3.868  11.682  19.044  1.00  0.030          C  
ATOM    303  O   GLY A  20       3.332  12.609  18.427  1.00  0.040          O  
ATOM    304  H   GLY A  20       5.227  14.086  19.930  1.00  0.010          H  
ATOM    305 1HA  GLY A  20       5.465  11.129  20.366  1.00  0.020          H  
ATOM    306 2HA  GLY A  20       4.261  12.177  21.099  1.00  0.020          H  
ATOM    307  N   TYR A  21       3.581  10.402  18.821  1.00  0.050          N  
ATOM    308  CA  TYR A  21       2.652   9.977  17.773  1.00  0.060          C  
ATOM    309  C   TYR A  21       1.876   8.722  18.132  1.00  0.060          C  
ATOM    310  O   TYR A  21       2.445   7.719  18.572  1.00  0.070          O  
ATOM    311  CB  TYR A  21       3.412   9.642  16.467  1.00  0.080          C  
ATOM    312  CG  TYR A  21       2.505   9.159  15.313  1.00  0.080          C  
ATOM    313  CD1 TYR A  21       1.966  10.062  14.442  1.00  0.080          C  
ATOM    314  CD2 TYR A  21       2.185   7.796  15.174  1.00  0.080          C  
ATOM    315  CE1 TYR A  21       1.109   9.651  13.452  1.00  0.080          C  
ATOM    316  CE2 TYR A  21       1.315   7.391  14.179  1.00  0.080          C  
ATOM    317  CZ  TYR A  21       0.774   8.324  13.323  1.00  0.080          C  
ATOM    318  OH  TYR A  21      -0.119   7.982  12.322  1.00  0.080          O  
ATOM    319  H   TYR A  21       4.067   9.700  19.385  1.00  0.060          H  
ATOM    320  HA  TYR A  21       1.931  10.776  17.597  1.00  0.070          H  
ATOM    321 1HB  TYR A  21       3.965  10.522  16.133  1.00  0.100          H  
ATOM    322 2HB  TYR A  21       4.116   8.864  16.659  1.00  0.100          H  
ATOM    323  HD1 TYR A  21       2.223  11.102  14.535  1.00  0.100          H  
ATOM    324  HD2 TYR A  21       2.602   7.061  15.859  1.00  0.100          H  
ATOM    325  HE1 TYR A  21       0.683  10.374  12.765  1.00  0.100          H  
ATOM    326  HE2 TYR A  21       1.051   6.350  14.080  1.00  0.100          H  
ATOM    327  HH  TYR A  21      -0.349   7.015  12.330  1.00  0.100          H  
ATOM    328  N   ILE A  22       0.579   8.721  17.873  1.00  0.060          N  
ATOM    329  CA  ILE A  22      -0.135   7.460  17.994  1.00  0.060          C  
ATOM    330  C   ILE A  22      -1.280   7.379  17.004  1.00  0.070          C  
ATOM    331  O   ILE A  22      -1.983   8.361  16.754  1.00  0.070          O  
ATOM    332  CB  ILE A  22      -0.659   7.221  19.426  1.00  0.080          C  
ATOM    333  CG1 ILE A  22      -1.187   5.762  19.561  1.00  0.080          C  
ATOM    334  CG2 ILE A  22      -1.748   8.215  19.738  1.00  0.080          C  
ATOM    335  CD1 ILE A  22      -1.405   5.317  20.952  1.00  0.080          C  
ATOM    336  H   ILE A  22       0.111   9.594  17.614  1.00  0.070          H  
ATOM    337  HA  ILE A  22       0.547   6.650  17.752  1.00  0.070          H  
ATOM    338  HB  ILE A  22       0.165   7.346  20.131  1.00  0.100          H  
ATOM    339 1HG1 ILE A  22      -2.137   5.656  19.040  1.00  0.100          H  
ATOM    340 2HG1 ILE A  22      -0.460   5.096  19.110  1.00  0.100          H  
ATOM    341 1HG2 ILE A  22      -2.097   8.070  20.730  1.00  0.100          H  
ATOM    342 2HG2 ILE A  22      -1.334   9.204  19.638  1.00  0.100          H  
ATOM    343 3HG2 ILE A  22      -2.589   8.103  19.065  1.00  0.100          H  
ATOM    344 1HD1 ILE A  22      -1.745   4.304  20.953  1.00  0.100          H  
ATOM    345 2HD1 ILE A  22      -0.476   5.387  21.517  1.00  0.100          H  
ATOM    346 3HD1 ILE A  22      -2.151   5.930  21.381  1.00  0.100          H  
ATOM    347  N   GLU A  23      -1.504   6.174  16.502  1.00  0.090          N  
ATOM    348  CA  GLU A  23      -2.627   5.882  15.638  1.00  0.120          C  
ATOM    349  C   GLU A  23      -3.398   4.675  16.170  1.00  0.140          C  
ATOM    350  O   GLU A  23      -2.825   3.590  16.324  1.00  0.120          O  
ATOM    351  CB  GLU A  23      -2.110   5.638  14.229  1.00  0.160          C  
ATOM    352  CG  GLU A  23      -3.128   5.313  13.193  1.00  0.160          C  
ATOM    353  CD  GLU A  23      -2.496   5.206  11.851  1.00  0.160          C  
ATOM    354  OE1 GLU A  23      -1.333   5.557  11.716  1.00  0.160          O  
ATOM    355  OE2 GLU A  23      -3.168   4.783  10.943  1.00  0.160          O  
ATOM    356  H   GLU A  23      -0.843   5.426  16.727  1.00  0.110          H  
ATOM    357  HA  GLU A  23      -3.289   6.740  15.623  1.00  0.140          H  
ATOM    358 1HB  GLU A  23      -1.588   6.521  13.901  1.00  0.190          H  
ATOM    359 2HB  GLU A  23      -1.399   4.822  14.253  1.00  0.190          H  
ATOM    360 1HG  GLU A  23      -3.585   4.365  13.438  1.00  0.190          H  
ATOM    361 2HG  GLU A  23      -3.913   6.057  13.180  1.00  0.190          H  
ATOM    362  N   LEU A  24      -4.694   4.872  16.447  1.00  0.170          N  
ATOM    363  CA  LEU A  24      -5.575   3.813  16.950  1.00  0.150          C  
ATOM    364  C   LEU A  24      -6.650   3.396  15.962  1.00  0.040          C  
ATOM    365  O   LEU A  24      -7.141   4.204  15.168  1.00  0.060          O  
ATOM    366  CB  LEU A  24      -6.369   4.215  18.207  1.00  0.220          C  
ATOM    367  CG  LEU A  24      -5.653   4.710  19.442  1.00  0.220          C  
ATOM    368  CD1 LEU A  24      -6.733   5.019  20.497  1.00  0.220          C  
ATOM    369  CD2 LEU A  24      -4.675   3.697  19.934  1.00  0.220          C  
ATOM    370  H   LEU A  24      -5.066   5.811  16.306  1.00  0.200          H  
ATOM    371  HA  LEU A  24      -4.970   2.939  17.164  1.00  0.180          H  
ATOM    372 1HB  LEU A  24      -7.072   4.981  17.919  1.00  0.260          H  
ATOM    373 2HB  LEU A  24      -6.948   3.339  18.513  1.00  0.260          H  
ATOM    374  HG  LEU A  24      -5.119   5.629  19.216  1.00  0.260          H  
ATOM    375 1HD1 LEU A  24      -6.260   5.386  21.405  1.00  0.260          H  
ATOM    376 2HD1 LEU A  24      -7.427   5.774  20.116  1.00  0.260          H  
ATOM    377 3HD1 LEU A  24      -7.281   4.104  20.726  1.00  0.260          H  
ATOM    378 1HD2 LEU A  24      -4.193   4.078  20.830  1.00  0.260          H  
ATOM    379 2HD2 LEU A  24      -5.184   2.759  20.167  1.00  0.260          H  
ATOM    380 3HD2 LEU A  24      -3.930   3.531  19.172  1.00  0.260          H  
ATOM    381  N   ASP A  25      -7.115   2.166  16.131  1.00  0.060          N  
ATOM    382  CA  ASP A  25      -8.291   1.635  15.453  1.00  0.050          C  
ATOM    383  C   ASP A  25      -9.560   2.111  16.152  1.00  0.060          C  
ATOM    384  O   ASP A  25      -9.849   1.729  17.293  1.00  0.120          O  
ATOM    385  CB  ASP A  25      -8.299   0.117  15.459  1.00  0.070          C  
ATOM    386  CG  ASP A  25      -9.548  -0.467  14.752  1.00  0.070          C  
ATOM    387  OD1 ASP A  25     -10.397   0.307  14.311  1.00  0.070          O  
ATOM    388  OD2 ASP A  25      -9.677  -1.668  14.726  1.00  0.070          O  
ATOM    389  H   ASP A  25      -6.598   1.552  16.769  1.00  0.070          H  
ATOM    390  HA  ASP A  25      -8.303   1.998  14.424  1.00  0.060          H  
ATOM    391 1HB  ASP A  25      -7.416  -0.247  14.967  1.00  0.090          H  
ATOM    392 2HB  ASP A  25      -8.258  -0.226  16.484  1.00  0.090          H  
ATOM    393  N   LEU A  26     -10.326   2.968  15.498  1.00  0.060          N  
ATOM    394  CA  LEU A  26     -11.504   3.545  16.118  1.00  0.070          C  
ATOM    395  C   LEU A  26     -12.433   2.510  16.713  1.00  0.040          C  
ATOM    396  O   LEU A  26     -13.055   2.780  17.742  1.00  0.080          O  
ATOM    397  CB  LEU A  26     -12.334   4.308  15.089  1.00  0.090          C  
ATOM    398  CG  LEU A  26     -13.631   5.005  15.568  1.00  0.090          C  
ATOM    399  CD1 LEU A  26     -13.309   6.119  16.556  1.00  0.090          C  
ATOM    400  CD2 LEU A  26     -14.332   5.516  14.373  1.00  0.090          C  
ATOM    401  H   LEU A  26     -10.110   3.212  14.528  1.00  0.070          H  
ATOM    402  HA  LEU A  26     -11.168   4.213  16.906  1.00  0.080          H  
ATOM    403 1HB  LEU A  26     -11.702   5.076  14.663  1.00  0.110          H  
ATOM    404 2HB  LEU A  26     -12.616   3.608  14.303  1.00  0.110          H  
ATOM    405  HG  LEU A  26     -14.280   4.287  16.072  1.00  0.110          H  
ATOM    406 1HD1 LEU A  26     -14.231   6.602  16.872  1.00  0.110          H  
ATOM    407 2HD1 LEU A  26     -12.812   5.704  17.427  1.00  0.110          H  
ATOM    408 3HD1 LEU A  26     -12.666   6.853  16.075  1.00  0.110          H  
ATOM    409 1HD2 LEU A  26     -15.257   6.007  14.668  1.00  0.110          H  
ATOM    410 2HD2 LEU A  26     -13.690   6.206  13.881  1.00  0.110          H  
ATOM    411 3HD2 LEU A  26     -14.563   4.689  13.697  1.00  0.110          H  
ATOM    412  N   ASN A  27     -12.587   1.357  16.050  1.00  0.010          N  
ATOM    413  CA  ASN A  27     -13.576   0.412  16.517  1.00  0.020          C  
ATOM    414  C   ASN A  27     -13.069  -0.664  17.472  1.00  0.180          C  
ATOM    415  O   ASN A  27     -13.855  -1.507  17.904  1.00  0.680          O  
ATOM    416  CB  ASN A  27     -14.249  -0.214  15.317  1.00  0.020          C  
ATOM    417  CG  ASN A  27     -15.078   0.796  14.544  1.00  0.020          C  
ATOM    418  OD1 ASN A  27     -15.663   1.729  15.110  1.00  0.020          O  
ATOM    419  ND2 ASN A  27     -15.139   0.621  13.248  1.00  0.020          N  
ATOM    420  H   ASN A  27     -12.013   1.128  15.219  1.00  0.010          H  
ATOM    421  HA  ASN A  27     -14.334   0.974  17.064  1.00  0.020          H  
ATOM    422 1HB  ASN A  27     -13.483  -0.628  14.655  1.00  0.030          H  
ATOM    423 2HB  ASN A  27     -14.889  -1.034  15.637  1.00  0.030          H  
ATOM    424 1HD2 ASN A  27     -15.670   1.255  12.682  1.00  0.030          H  
ATOM    425 2HD2 ASN A  27     -14.655  -0.144  12.822  1.00  0.030          H  
ATOM    426  N   SER A  28     -11.783  -0.660  17.817  1.00  0.230          N  
ATOM    427  CA  SER A  28     -11.295  -1.692  18.734  1.00  0.110          C  
ATOM    428  C   SER A  28     -10.374  -1.129  19.801  1.00  0.070          C  
ATOM    429  O   SER A  28     -10.150  -1.758  20.836  1.00  0.060          O  
ATOM    430  CB  SER A  28     -10.536  -2.772  17.999  1.00  0.200          C  
ATOM    431  OG  SER A  28      -9.358  -2.264  17.454  1.00  0.200          O  
ATOM    432  H   SER A  28     -11.166   0.082  17.482  1.00  0.280          H  
ATOM    433  HA  SER A  28     -12.150  -2.144  19.235  1.00  0.130          H  
ATOM    434 1HB  SER A  28     -10.299  -3.573  18.697  1.00  0.240          H  
ATOM    435 2HB  SER A  28     -11.155  -3.192  17.208  1.00  0.240          H  
ATOM    436  HG  SER A  28      -9.552  -2.103  16.490  1.00  0.240          H  
ATOM    437  N   GLY A  29      -9.810   0.049  19.545  1.00  0.100          N  
ATOM    438  CA  GLY A  29      -8.829   0.672  20.420  1.00  0.110          C  
ATOM    439  C   GLY A  29      -7.414   0.162  20.176  1.00  0.090          C  
ATOM    440  O   GLY A  29      -6.467   0.605  20.828  1.00  0.110          O  
ATOM    441  H   GLY A  29     -10.037   0.551  18.692  1.00  0.120          H  
ATOM    442 1HA  GLY A  29      -8.842   1.744  20.248  1.00  0.130          H  
ATOM    443 2HA  GLY A  29      -9.109   0.507  21.459  1.00  0.130          H  
ATOM    444  N   LYS A  30      -7.262  -0.765  19.232  1.00  0.040          N  
ATOM    445  CA  LYS A  30      -5.968  -1.338  18.915  1.00  0.030          C  
ATOM    446  C   LYS A  30      -4.972  -0.278  18.502  1.00  0.030          C  
ATOM    447  O   LYS A  30      -5.270   0.601  17.688  1.00  0.050          O  
ATOM    448  CB  LYS A  30      -6.096  -2.371  17.790  1.00  0.050          C  
ATOM    449  CG  LYS A  30      -4.790  -3.073  17.404  1.00  0.050          C  
ATOM    450  CD  LYS A  30      -5.015  -4.126  16.328  1.00  0.050          C  
ATOM    451  CE  LYS A  30      -3.700  -4.776  15.912  1.00  0.050          C  
ATOM    452  NZ  LYS A  30      -3.899  -5.819  14.860  1.00  0.050          N  
ATOM    453  H   LYS A  30      -8.088  -1.114  18.747  1.00  0.050          H  
ATOM    454  HA  LYS A  30      -5.582  -1.833  19.807  1.00  0.040          H  
ATOM    455 1HB  LYS A  30      -6.819  -3.134  18.081  1.00  0.060          H  
ATOM    456 2HB  LYS A  30      -6.479  -1.886  16.897  1.00  0.060          H  
ATOM    457 1HG  LYS A  30      -4.085  -2.341  17.009  1.00  0.060          H  
ATOM    458 2HG  LYS A  30      -4.348  -3.539  18.281  1.00  0.060          H  
ATOM    459 1HD  LYS A  30      -5.693  -4.895  16.703  1.00  0.060          H  
ATOM    460 2HD  LYS A  30      -5.473  -3.655  15.457  1.00  0.060          H  
ATOM    461 1HE  LYS A  30      -3.031  -4.004  15.526  1.00  0.060          H  
ATOM    462 2HE  LYS A  30      -3.239  -5.237  16.784  1.00  0.060          H  
ATOM    463 1HZ  LYS A  30      -3.005  -6.224  14.612  1.00  0.060          H  
ATOM    464 2HZ  LYS A  30      -4.508  -6.545  15.212  1.00  0.060          H  
ATOM    465 3HZ  LYS A  30      -4.315  -5.401  14.040  1.00  0.060          H  
ATOM    466  N   ILE A  31      -3.763  -0.354  19.044  1.00  0.060          N  
ATOM    467  CA  ILE A  31      -2.757   0.597  18.620  1.00  0.060          C  
ATOM    468  C   ILE A  31      -2.229   0.079  17.305  1.00  0.030          C  
ATOM    469  O   ILE A  31      -1.763  -1.057  17.225  1.00  0.070          O  
ATOM    470  CB  ILE A  31      -1.613   0.740  19.647  1.00  0.080          C  
ATOM    471  CG1 ILE A  31      -2.194   1.261  20.980  1.00  0.080          C  
ATOM    472  CG2 ILE A  31      -0.534   1.696  19.089  1.00  0.080          C  
ATOM    473  CD1 ILE A  31      -1.240   1.248  22.157  1.00  0.080          C  
ATOM    474  H   ILE A  31      -3.552  -1.073  19.722  1.00  0.070          H  
ATOM    475  HA  ILE A  31      -3.211   1.565  18.445  1.00  0.070          H  
ATOM    476  HB  ILE A  31      -1.169  -0.236  19.839  1.00  0.100          H  
ATOM    477 1HG1 ILE A  31      -2.528   2.253  20.832  1.00  0.100          H  
ATOM    478 2HG1 ILE A  31      -3.058   0.651  21.242  1.00  0.100          H  
ATOM    479 1HG2 ILE A  31       0.277   1.803  19.793  1.00  0.100          H  
ATOM    480 2HG2 ILE A  31      -0.130   1.302  18.160  1.00  0.100          H  
ATOM    481 3HG2 ILE A  31      -0.979   2.674  18.897  1.00  0.100          H  
ATOM    482 1HD1 ILE A  31      -1.758   1.628  23.038  1.00  0.100          H  
ATOM    483 2HD1 ILE A  31      -0.909   0.226  22.345  1.00  0.100          H  
ATOM    484 3HD1 ILE A  31      -0.378   1.875  21.958  1.00  0.100          H  
ATOM    485  N   LEU A  32      -2.330   0.894  16.269  1.00  0.010          N  
ATOM    486  CA  LEU A  32      -1.914   0.494  14.942  1.00  0.050          C  
ATOM    487  C   LEU A  32      -0.487   0.944  14.720  1.00  0.050          C  
ATOM    488  O   LEU A  32       0.287   0.269  14.037  1.00  0.080          O  
ATOM    489  CB  LEU A  32      -2.865   1.117  13.918  1.00  0.050          C  
ATOM    490  CG  LEU A  32      -4.376   0.711  14.065  1.00  0.050          C  
ATOM    491  CD1 LEU A  32      -5.205   1.511  13.065  1.00  0.050          C  
ATOM    492  CD2 LEU A  32      -4.553  -0.798  13.858  1.00  0.050          C  
ATOM    493  H   LEU A  32      -2.698   1.830  16.407  1.00  0.010          H  
ATOM    494  HA  LEU A  32      -1.933  -0.588  14.868  1.00  0.060          H  
ATOM    495 1HB  LEU A  32      -2.802   2.198  14.014  1.00  0.060          H  
ATOM    496 2HB  LEU A  32      -2.532   0.844  12.918  1.00  0.060          H  
ATOM    497  HG  LEU A  32      -4.720   0.967  15.066  1.00  0.060          H  
ATOM    498 1HD1 LEU A  32      -6.255   1.257  13.171  1.00  0.060          H  
ATOM    499 2HD1 LEU A  32      -5.074   2.571  13.261  1.00  0.060          H  
ATOM    500 3HD1 LEU A  32      -4.881   1.286  12.051  1.00  0.060          H  
ATOM    501 1HD2 LEU A  32      -5.594  -1.067  13.961  1.00  0.060          H  
ATOM    502 2HD2 LEU A  32      -4.213  -1.070  12.860  1.00  0.060          H  
ATOM    503 3HD2 LEU A  32      -3.981  -1.346  14.597  1.00  0.060          H  
ATOM    504  N   GLU A  33      -0.152   2.082  15.319  1.00  0.030          N  
ATOM    505  CA  GLU A  33       1.198   2.616  15.213  1.00  0.030          C  
ATOM    506  C   GLU A  33       1.498   3.544  16.389  1.00  0.040          C  
ATOM    507  O   GLU A  33       0.582   4.149  16.957  1.00  0.040          O  
ATOM    508  CB  GLU A  33       1.378   3.316  13.859  1.00  0.040          C  
ATOM    509  CG  GLU A  33       2.799   3.711  13.557  1.00  0.040          C  
ATOM    510  CD  GLU A  33       3.685   2.490  13.643  1.00  0.040          C  
ATOM    511  OE1 GLU A  33       3.759   1.724  12.702  1.00  0.040          O  
ATOM    512  OE2 GLU A  33       4.211   2.275  14.717  1.00  0.040          O  
ATOM    513  H   GLU A  33      -0.886   2.574  15.830  1.00  0.040          H  
ATOM    514  HA  GLU A  33       1.893   1.778  15.268  1.00  0.040          H  
ATOM    515 1HB  GLU A  33       1.039   2.657  13.063  1.00  0.050          H  
ATOM    516 2HB  GLU A  33       0.763   4.197  13.820  1.00  0.050          H  
ATOM    517 1HG  GLU A  33       2.850   4.109  12.543  1.00  0.050          H  
ATOM    518 2HG  GLU A  33       3.144   4.488  14.232  1.00  0.050          H  
ATOM    519  N   SER A  34       2.774   3.665  16.769  1.00  0.040          N  
ATOM    520  CA  SER A  34       3.121   4.608  17.838  1.00  0.040          C  
ATOM    521  C   SER A  34       4.589   5.013  17.935  1.00  0.040          C  
ATOM    522  O   SER A  34       5.506   4.271  17.577  1.00  0.040          O  
ATOM    523  CB  SER A  34       2.684   4.066  19.191  1.00  0.060          C  
ATOM    524  OG  SER A  34       3.403   2.916  19.556  1.00  0.060          O  
ATOM    525  H   SER A  34       3.486   3.119  16.267  1.00  0.050          H  
ATOM    526  HA  SER A  34       2.558   5.513  17.652  1.00  0.050          H  
ATOM    527 1HB  SER A  34       2.848   4.839  19.923  1.00  0.070          H  
ATOM    528 2HB  SER A  34       1.626   3.849  19.189  1.00  0.070          H  
ATOM    529  HG  SER A  34       3.005   2.600  20.369  1.00  0.070          H  
ATOM    530  N   PHE A  35       4.801   6.182  18.527  1.00  0.040          N  
ATOM    531  CA  PHE A  35       6.121   6.700  18.831  1.00  0.040          C  
ATOM    532  C   PHE A  35       6.045   7.548  20.102  1.00  0.030          C  
ATOM    533  O   PHE A  35       5.275   8.510  20.196  1.00  0.040          O  
ATOM    534  CB  PHE A  35       6.615   7.510  17.649  1.00  0.060          C  
ATOM    535  CG  PHE A  35       7.971   7.975  17.746  1.00  0.060          C  
ATOM    536  CD1 PHE A  35       9.046   7.138  17.526  1.00  0.060          C  
ATOM    537  CD2 PHE A  35       8.190   9.265  18.042  1.00  0.060          C  
ATOM    538  CE1 PHE A  35      10.325   7.635  17.614  1.00  0.060          C  
ATOM    539  CE2 PHE A  35       9.433   9.765  18.121  1.00  0.060          C  
ATOM    540  CZ  PHE A  35      10.516   8.959  17.910  1.00  0.060          C  
ATOM    541  H   PHE A  35       3.977   6.739  18.751  1.00  0.050          H  
ATOM    542  HA  PHE A  35       6.798   5.863  19.008  1.00  0.050          H  
ATOM    543 1HB  PHE A  35       6.508   6.943  16.739  1.00  0.070          H  
ATOM    544 2HB  PHE A  35       6.002   8.380  17.561  1.00  0.070          H  
ATOM    545  HD1 PHE A  35       8.872   6.086  17.282  1.00  0.070          H  
ATOM    546  HD2 PHE A  35       7.332   9.915  18.212  1.00  0.070          H  
ATOM    547  HE1 PHE A  35      11.179   6.990  17.449  1.00  0.070          H  
ATOM    548  HE2 PHE A  35       9.553  10.815  18.357  1.00  0.070          H  
ATOM    549  HZ  PHE A  35      11.523   9.379  17.979  1.00  0.070          H  
ATOM    550  N   ARG A  36       6.816   7.169  21.120  1.00  0.030          N  
ATOM    551  CA  ARG A  36       6.756   7.859  22.409  1.00  0.030          C  
ATOM    552  C   ARG A  36       5.288   7.974  22.916  1.00  0.030          C  
ATOM    553  O   ARG A  36       4.904   9.022  23.455  1.00  0.030          O  
ATOM    554  CB  ARG A  36       7.374   9.247  22.278  1.00  0.040          C  
ATOM    555  CG  ARG A  36       8.826   9.247  21.840  1.00  0.040          C  
ATOM    556  CD  ARG A  36       9.414  10.618  21.853  1.00  0.040          C  
ATOM    557  NE  ARG A  36      10.728  10.664  21.226  1.00  0.040          N  
ATOM    558  CZ  ARG A  36      11.899  10.221  21.732  1.00  0.040          C  
ATOM    559  NH1 ARG A  36      11.979   9.654  22.939  1.00  0.040          N  
ATOM    560  NH2 ARG A  36      12.995  10.364  20.983  1.00  0.040          N  
ATOM    561  H   ARG A  36       7.451   6.390  20.992  1.00  0.040          H  
ATOM    562  HA  ARG A  36       7.343   7.299  23.138  1.00  0.040          H  
ATOM    563 1HB  ARG A  36       6.838   9.834  21.560  1.00  0.050          H  
ATOM    564 2HB  ARG A  36       7.310   9.770  23.223  1.00  0.050          H  
ATOM    565 1HG  ARG A  36       9.391   8.620  22.520  1.00  0.050          H  
ATOM    566 2HG  ARG A  36       8.906   8.847  20.839  1.00  0.050          H  
ATOM    567 1HD  ARG A  36       8.759  11.286  21.297  1.00  0.050          H  
ATOM    568 2HD  ARG A  36       9.508  10.983  22.857  1.00  0.050          H  
ATOM    569  HE  ARG A  36      10.772  11.130  20.312  1.00  0.050          H  
ATOM    570 1HH1 ARG A  36      11.143   9.544  23.544  1.00  0.050          H  
ATOM    571 2HH1 ARG A  36      12.868   9.334  23.288  1.00  0.050          H  
ATOM    572 1HH2 ARG A  36      12.924  10.804  20.037  1.00  0.050          H  
ATOM    573 2HH2 ARG A  36      13.889  10.049  21.321  1.00  0.050          H  
ATOM    574  N   PRO A  37       4.463   6.883  22.833  1.00  0.040          N  
ATOM    575  CA  PRO A  37       3.047   6.866  23.170  1.00  0.030          C  
ATOM    576  C   PRO A  37       2.724   7.225  24.599  1.00  0.030          C  
ATOM    577  O   PRO A  37       1.609   7.674  24.881  1.00  0.030          O  
ATOM    578  CB  PRO A  37       2.647   5.402  22.936  1.00  0.040          C  
ATOM    579  CG  PRO A  37       3.937   4.614  23.046  1.00  0.040          C  
ATOM    580  CD  PRO A  37       4.996   5.522  22.496  1.00  0.040          C  
ATOM    581  HA  PRO A  37       2.517   7.526  22.471  1.00  0.040          H  
ATOM    582 1HB  PRO A  37       1.926   5.096  23.705  1.00  0.050          H  
ATOM    583 2HB  PRO A  37       2.137   5.307  21.981  1.00  0.050          H  
ATOM    584 1HG  PRO A  37       4.117   4.324  24.094  1.00  0.050          H  
ATOM    585 2HG  PRO A  37       3.856   3.676  22.475  1.00  0.050          H  
ATOM    586 1HD  PRO A  37       5.959   5.320  22.982  1.00  0.050          H  
ATOM    587 2HD  PRO A  37       5.014   5.344  21.415  1.00  0.050          H  
ATOM    588  N   GLU A  38       3.681   7.054  25.517  1.00  0.040          N  
ATOM    589  CA  GLU A  38       3.363   7.376  26.884  1.00  0.050          C  
ATOM    590  C   GLU A  38       4.349   8.362  27.480  1.00  0.050          C  
ATOM    591  O   GLU A  38       4.667   8.296  28.668  1.00  0.060          O  
ATOM    592  CB  GLU A  38       3.319   6.092  27.724  1.00  0.070          C  
ATOM    593  CG  GLU A  38       2.238   5.086  27.279  1.00  0.070          C  
ATOM    594  CD  GLU A  38       2.139   3.854  28.163  1.00  0.070          C  
ATOM    595  OE1 GLU A  38       2.916   3.732  29.079  1.00  0.070          O  
ATOM    596  OE2 GLU A  38       1.279   3.041  27.914  1.00  0.070          O  
ATOM    597  H   GLU A  38       4.597   6.681  25.306  1.00  0.050          H  
ATOM    598  HA  GLU A  38       2.379   7.808  26.922  1.00  0.060          H  
ATOM    599 1HB  GLU A  38       4.285   5.592  27.675  1.00  0.080          H  
ATOM    600 2HB  GLU A  38       3.130   6.345  28.768  1.00  0.080          H  
ATOM    601 1HG  GLU A  38       1.274   5.594  27.266  1.00  0.080          H  
ATOM    602 2HG  GLU A  38       2.456   4.767  26.264  1.00  0.080          H  
ATOM    603  N   GLU A  39       4.734   9.360  26.688  1.00  0.040          N  
ATOM    604  CA  GLU A  39       5.545  10.443  27.221  1.00  0.040          C  
ATOM    605  C   GLU A  39       4.616  11.635  27.386  1.00  0.020          C  
ATOM    606  O   GLU A  39       3.665  11.790  26.621  1.00  0.010          O  
ATOM    607  CB  GLU A  39       6.746  10.755  26.342  1.00  0.060          C  
ATOM    608  CG  GLU A  39       7.759   9.613  26.222  1.00  0.060          C  
ATOM    609  CD  GLU A  39       9.002  10.022  25.462  1.00  0.060          C  
ATOM    610  OE1 GLU A  39       9.167  11.202  25.224  1.00  0.060          O  
ATOM    611  OE2 GLU A  39       9.768   9.161  25.080  1.00  0.060          O  
ATOM    612  H   GLU A  39       4.507   9.329  25.689  1.00  0.050          H  
ATOM    613  HA  GLU A  39       5.916  10.165  28.206  1.00  0.050          H  
ATOM    614 1HB  GLU A  39       6.413  11.020  25.341  1.00  0.070          H  
ATOM    615 2HB  GLU A  39       7.266  11.603  26.757  1.00  0.070          H  
ATOM    616 1HG  GLU A  39       8.040   9.283  27.221  1.00  0.070          H  
ATOM    617 2HG  GLU A  39       7.281   8.776  25.712  1.00  0.070          H  
ATOM    618  N   ARG A  40       4.856  12.469  28.394  1.00  0.070          N  
ATOM    619  CA  ARG A  40       3.976  13.616  28.614  1.00  0.100          C  
ATOM    620  C   ARG A  40       4.281  14.841  27.758  1.00  0.050          C  
ATOM    621  O   ARG A  40       5.432  15.293  27.680  1.00  0.080          O  
ATOM    622  CB  ARG A  40       3.971  14.003  30.084  1.00  0.130          C  
ATOM    623  CG  ARG A  40       3.359  12.938  30.998  1.00  0.130          C  
ATOM    624  CD  ARG A  40       3.302  13.369  32.427  1.00  0.130          C  
ATOM    625  NE  ARG A  40       2.827  12.285  33.301  1.00  0.130          N  
ATOM    626  CZ  ARG A  40       1.529  11.987  33.586  1.00  0.130          C  
ATOM    627  NH1 ARG A  40       0.537  12.689  33.078  1.00  0.130          N  
ATOM    628  NH2 ARG A  40       1.269  10.969  34.390  1.00  0.130          N  
ATOM    629  H   ARG A  40       5.644  12.305  29.003  1.00  0.080          H  
ATOM    630  HA  ARG A  40       2.973  13.297  28.377  1.00  0.120          H  
ATOM    631 1HB  ARG A  40       4.988  14.193  30.417  1.00  0.150          H  
ATOM    632 2HB  ARG A  40       3.405  14.920  30.218  1.00  0.150          H  
ATOM    633 1HG  ARG A  40       2.339  12.740  30.664  1.00  0.150          H  
ATOM    634 2HG  ARG A  40       3.941  12.021  30.933  1.00  0.150          H  
ATOM    635 1HD  ARG A  40       4.300  13.657  32.757  1.00  0.150          H  
ATOM    636 2HD  ARG A  40       2.637  14.220  32.531  1.00  0.150          H  
ATOM    637  HE  ARG A  40       3.537  11.704  33.730  1.00  0.150          H  
ATOM    638 1HH1 ARG A  40       0.723  13.475  32.472  1.00  0.150          H  
ATOM    639 2HH1 ARG A  40      -0.450  12.454  33.295  1.00  0.150          H  
ATOM    640 1HH2 ARG A  40       2.029  10.431  34.781  1.00  0.150          H  
ATOM    641 2HH2 ARG A  40       0.315  10.726  34.625  1.00  0.150          H  
ATOM    642  N   PHE A  41       3.213  15.397  27.189  1.00  0.050          N  
ATOM    643  CA  PHE A  41       3.229  16.609  26.385  1.00  0.030          C  
ATOM    644  C   PHE A  41       2.094  17.542  26.858  1.00  0.040          C  
ATOM    645  O   PHE A  41       1.056  17.049  27.298  1.00  0.060          O  
ATOM    646  CB  PHE A  41       3.007  16.266  24.910  1.00  0.050          C  
ATOM    647  CG  PHE A  41       4.085  15.395  24.255  1.00  0.050          C  
ATOM    648  CD1 PHE A  41       4.032  14.025  24.348  1.00  0.050          C  
ATOM    649  CD2 PHE A  41       5.115  15.951  23.521  1.00  0.050          C  
ATOM    650  CE1 PHE A  41       4.976  13.228  23.747  1.00  0.050          C  
ATOM    651  CE2 PHE A  41       6.064  15.167  22.920  1.00  0.050          C  
ATOM    652  CZ  PHE A  41       5.997  13.800  23.032  1.00  0.050          C  
ATOM    653  H   PHE A  41       2.328  14.908  27.332  1.00  0.060          H  
ATOM    654  HA  PHE A  41       4.206  17.058  26.494  1.00  0.040          H  
ATOM    655 1HB  PHE A  41       2.050  15.745  24.812  1.00  0.060          H  
ATOM    656 2HB  PHE A  41       2.927  17.189  24.346  1.00  0.060          H  
ATOM    657  HD1 PHE A  41       3.229  13.572  24.922  1.00  0.060          H  
ATOM    658  HD2 PHE A  41       5.172  17.010  23.417  1.00  0.060          H  
ATOM    659  HE1 PHE A  41       4.908  12.139  23.846  1.00  0.060          H  
ATOM    660  HE2 PHE A  41       6.861  15.630  22.352  1.00  0.060          H  
ATOM    661  HZ  PHE A  41       6.748  13.171  22.556  1.00  0.060          H  
ATOM    662  N   PRO A  42       2.234  18.876  26.787  1.00  0.030          N  
ATOM    663  CA  PRO A  42       1.196  19.847  27.084  1.00  0.030          C  
ATOM    664  C   PRO A  42      -0.009  19.597  26.205  1.00  0.040          C  
ATOM    665  O   PRO A  42       0.144  19.292  25.026  1.00  0.050          O  
ATOM    666  CB  PRO A  42       1.876  21.177  26.730  1.00  0.040          C  
ATOM    667  CG  PRO A  42       3.337  20.903  26.889  1.00  0.040          C  
ATOM    668  CD  PRO A  42       3.508  19.474  26.435  1.00  0.040          C  
ATOM    669  HA  PRO A  42       0.920  19.812  28.147  1.00  0.040          H  
ATOM    670 1HB  PRO A  42       1.620  21.470  25.708  1.00  0.050          H  
ATOM    671 2HB  PRO A  42       1.514  21.977  27.394  1.00  0.050          H  
ATOM    672 1HG  PRO A  42       3.921  21.615  26.274  1.00  0.050          H  
ATOM    673 2HG  PRO A  42       3.647  21.055  27.936  1.00  0.050          H  
ATOM    674 1HD  PRO A  42       3.643  19.414  25.353  1.00  0.050          H  
ATOM    675 2HD  PRO A  42       4.343  19.064  27.009  1.00  0.050          H  
ATOM    676  N   MET A  43      -1.195  19.777  26.761  1.00  0.020          N  
ATOM    677  CA  MET A  43      -2.427  19.614  25.991  1.00  0.030          C  
ATOM    678  C   MET A  43      -2.776  20.858  25.209  1.00  0.030          C  
ATOM    679  O   MET A  43      -3.282  20.780  24.081  1.00  0.040          O  
ATOM    680  CB  MET A  43      -3.572  19.264  26.908  1.00  0.040          C  
ATOM    681  CG  MET A  43      -3.443  17.926  27.443  1.00  0.040          C  
ATOM    682  SD  MET A  43      -4.819  17.409  28.331  1.00  0.040          S  
ATOM    683  CE  MET A  43      -4.621  18.199  29.903  1.00  0.040          C  
ATOM    684  H   MET A  43      -1.236  20.006  27.761  1.00  0.020          H  
ATOM    685  HA  MET A  43      -2.282  18.801  25.279  1.00  0.040          H  
ATOM    686 1HB  MET A  43      -3.616  19.978  27.726  1.00  0.050          H  
ATOM    687 2HB  MET A  43      -4.509  19.324  26.354  1.00  0.050          H  
ATOM    688 1HG  MET A  43      -3.306  17.256  26.614  1.00  0.050          H  
ATOM    689 2HG  MET A  43      -2.571  17.871  28.082  1.00  0.050          H  
ATOM    690 1HE  MET A  43      -5.443  17.920  30.562  1.00  0.050          H  
ATOM    691 2HE  MET A  43      -3.681  17.874  30.342  1.00  0.050          H  
ATOM    692 3HE  MET A  43      -4.605  19.279  29.789  1.00  0.050          H  
ATOM    693  N   MET A  44      -2.524  22.004  25.820  1.00  0.040          N  
ATOM    694  CA  MET A  44      -2.864  23.283  25.242  1.00  0.050          C  
ATOM    695  C   MET A  44      -4.343  23.263  24.900  1.00  0.050          C  
ATOM    696  O   MET A  44      -5.140  22.656  25.625  1.00  0.070          O  
ATOM    697  CB  MET A  44      -1.996  23.456  24.012  1.00  0.070          C  
ATOM    698  CG  MET A  44      -0.551  23.470  24.350  1.00  0.070          C  
ATOM    699  SD  MET A  44       0.452  23.367  22.948  1.00  0.070          S  
ATOM    700  CE  MET A  44       0.342  21.609  22.653  1.00  0.070          C  
ATOM    701  H   MET A  44      -2.087  21.984  26.732  1.00  0.050          H  
ATOM    702  HA  MET A  44      -2.682  24.065  25.973  1.00  0.060          H  
ATOM    703 1HB  MET A  44      -2.215  22.732  23.251  1.00  0.080          H  
ATOM    704 2HB  MET A  44      -2.180  24.443  23.583  1.00  0.080          H  
ATOM    705 1HG  MET A  44      -0.317  24.393  24.877  1.00  0.080          H  
ATOM    706 2HG  MET A  44      -0.314  22.640  25.000  1.00  0.080          H  
ATOM    707 1HE  MET A  44       0.942  21.351  21.831  1.00  0.080          H  
ATOM    708 2HE  MET A  44       0.715  21.084  23.515  1.00  0.080          H  
ATOM    709 3HE  MET A  44      -0.683  21.303  22.463  1.00  0.080          H  
ATOM    710  N   SER A  45      -4.712  23.830  23.757  1.00  0.040          N  
ATOM    711  CA  SER A  45      -6.102  23.914  23.344  1.00  0.030          C  
ATOM    712  C   SER A  45      -6.721  22.592  22.956  1.00  0.040          C  
ATOM    713  O   SER A  45      -7.938  22.501  22.817  1.00  0.050          O  
ATOM    714  CB  SER A  45      -6.267  24.949  22.240  1.00  0.050          C  
ATOM    715  OG  SER A  45      -5.530  24.630  21.117  1.00  0.050          O  
ATOM    716  H   SER A  45      -4.033  24.292  23.173  1.00  0.050          H  
ATOM    717  HA  SER A  45      -6.664  24.284  24.200  1.00  0.040          H  
ATOM    718 1HB  SER A  45      -7.316  25.034  21.971  1.00  0.060          H  
ATOM    719 2HB  SER A  45      -5.944  25.918  22.614  1.00  0.060          H  
ATOM    720  HG  SER A  45      -6.020  23.978  20.554  1.00  0.060          H  
ATOM    721  N   THR A  46      -5.942  21.517  22.865  1.00  0.040          N  
ATOM    722  CA  THR A  46      -6.563  20.266  22.474  1.00  0.050          C  
ATOM    723  C   THR A  46      -7.443  19.775  23.641  1.00  0.040          C  
ATOM    724  O   THR A  46      -8.416  19.032  23.453  1.00  0.050          O  
ATOM    725  CB  THR A  46      -5.516  19.208  22.053  1.00  0.070          C  
ATOM    726  OG1 THR A  46      -4.693  18.840  23.156  1.00  0.070          O  
ATOM    727  CG2 THR A  46      -4.622  19.718  20.904  1.00  0.070          C  
ATOM    728  H   THR A  46      -4.944  21.566  23.069  1.00  0.050          H  
ATOM    729  HA  THR A  46      -7.201  20.444  21.628  1.00  0.060          H  
ATOM    730  HB  THR A  46      -6.012  18.376  21.703  1.00  0.080          H  
ATOM    731  HG1 THR A  46      -4.194  19.618  23.452  1.00  0.080          H  
ATOM    732 1HG2 THR A  46      -3.917  18.939  20.611  1.00  0.080          H  
ATOM    733 2HG2 THR A  46      -5.250  19.972  20.058  1.00  0.080          H  
ATOM    734 3HG2 THR A  46      -4.071  20.601  21.226  1.00  0.080          H  
ATOM    735  N   PHE A  47      -7.189  20.317  24.849  1.00  0.030          N  
ATOM    736  CA  PHE A  47      -7.957  20.027  26.048  1.00  0.020          C  
ATOM    737  C   PHE A  47      -9.415  20.452  25.911  1.00  0.030          C  
ATOM    738  O   PHE A  47     -10.311  19.922  26.573  1.00  0.040          O  
ATOM    739  CB  PHE A  47      -7.418  20.759  27.282  1.00  0.030          C  
ATOM    740  CG  PHE A  47      -8.196  20.322  28.444  1.00  0.030          C  
ATOM    741  CD1 PHE A  47      -7.915  19.145  29.003  1.00  0.030          C  
ATOM    742  CD2 PHE A  47      -9.272  21.028  28.906  1.00  0.030          C  
ATOM    743  CE1 PHE A  47      -8.641  18.630  29.989  1.00  0.030          C  
ATOM    744  CE2 PHE A  47     -10.024  20.503  29.877  1.00  0.030          C  
ATOM    745  CZ  PHE A  47      -9.699  19.290  30.421  1.00  0.030          C  
ATOM    746  H   PHE A  47      -6.413  20.980  24.946  1.00  0.040          H  
ATOM    747  HA  PHE A  47      -7.922  18.951  26.224  1.00  0.020          H  
ATOM    748 1HB  PHE A  47      -6.370  20.525  27.439  1.00  0.040          H  
ATOM    749 2HB  PHE A  47      -7.513  21.840  27.161  1.00  0.040          H  
ATOM    750  HD1 PHE A  47      -7.108  18.610  28.630  1.00  0.040          H  
ATOM    751  HD2 PHE A  47      -9.541  21.983  28.454  1.00  0.040          H  
ATOM    752  HE1 PHE A  47      -8.378  17.674  30.404  1.00  0.040          H  
ATOM    753  HE2 PHE A  47     -10.884  21.040  30.217  1.00  0.040          H  
ATOM    754  HZ  PHE A  47     -10.291  18.863  31.183  1.00  0.040          H  
ATOM    755  N   LYS A  48      -9.677  21.439  25.067  1.00  0.020          N  
ATOM    756  CA  LYS A  48     -11.012  21.972  24.957  1.00  0.020          C  
ATOM    757  C   LYS A  48     -12.017  20.867  24.553  1.00  0.010          C  
ATOM    758  O   LYS A  48     -13.196  20.969  24.901  1.00  0.010          O  
ATOM    759  CB  LYS A  48     -10.976  23.195  24.035  1.00  0.030          C  
ATOM    760  CG  LYS A  48     -10.222  24.481  24.678  1.00  0.030          C  
ATOM    761  CD  LYS A  48     -10.146  25.631  23.651  1.00  0.030          C  
ATOM    762  CE  LYS A  48      -9.575  27.046  24.091  1.00  0.030          C  
ATOM    763  NZ  LYS A  48      -8.204  27.059  24.604  1.00  0.030          N  
ATOM    764  H   LYS A  48      -8.940  21.815  24.468  1.00  0.020          H  
ATOM    765  HA  LYS A  48     -11.308  22.334  25.940  1.00  0.020          H  
ATOM    766 1HB  LYS A  48     -10.470  22.933  23.117  1.00  0.030          H  
ATOM    767 2HB  LYS A  48     -11.991  23.495  23.780  1.00  0.030          H  
ATOM    768 1HG  LYS A  48     -10.764  24.808  25.561  1.00  0.030          H  
ATOM    769 2HG  LYS A  48      -9.215  24.193  24.975  1.00  0.030          H  
ATOM    770 1HD  LYS A  48      -9.611  25.292  22.768  1.00  0.030          H  
ATOM    771 2HD  LYS A  48     -11.138  25.828  23.375  1.00  0.030          H  
ATOM    772 1HE  LYS A  48      -9.586  27.651  23.193  1.00  0.030          H  
ATOM    773 2HE  LYS A  48     -10.201  27.508  24.797  1.00  0.030          H  
ATOM    774 1HZ  LYS A  48      -7.943  28.045  24.743  1.00  0.030          H  
ATOM    775 2HZ  LYS A  48      -8.083  26.545  25.491  1.00  0.030          H  
ATOM    776 3HZ  LYS A  48      -7.599  26.684  23.916  1.00  0.030          H  
ATOM    777  N   VAL A  49     -11.577  19.798  23.847  1.00  0.010          N  
ATOM    778  CA  VAL A  49     -12.493  18.700  23.504  1.00  0.010          C  
ATOM    779  C   VAL A  49     -12.946  17.997  24.778  1.00  0.010          C  
ATOM    780  O   VAL A  49     -14.134  17.718  24.955  1.00  0.020          O  
ATOM    781  CB  VAL A  49     -11.827  17.654  22.572  1.00  0.010          C  
ATOM    782  CG1 VAL A  49     -12.735  16.410  22.388  1.00  0.010          C  
ATOM    783  CG2 VAL A  49     -11.565  18.276  21.227  1.00  0.010          C  
ATOM    784  H   VAL A  49     -10.595  19.737  23.554  1.00  0.010          H  
ATOM    785  HA  VAL A  49     -13.370  19.103  23.007  1.00  0.010          H  
ATOM    786  HB  VAL A  49     -10.883  17.329  23.020  1.00  0.020          H  
ATOM    787 1HG1 VAL A  49     -12.237  15.701  21.733  1.00  0.020          H  
ATOM    788 2HG1 VAL A  49     -12.935  15.925  23.343  1.00  0.020          H  
ATOM    789 3HG1 VAL A  49     -13.674  16.710  21.933  1.00  0.020          H  
ATOM    790 1HG2 VAL A  49     -11.079  17.551  20.573  1.00  0.020          H  
ATOM    791 2HG2 VAL A  49     -12.503  18.594  20.780  1.00  0.020          H  
ATOM    792 3HG2 VAL A  49     -10.927  19.124  21.365  1.00  0.020          H  
ATOM    793  N   LEU A  50     -11.988  17.716  25.663  1.00  0.010          N  
ATOM    794  CA  LEU A  50     -12.236  17.032  26.921  1.00  0.010          C  
ATOM    795  C   LEU A  50     -13.147  17.879  27.801  1.00  0.020          C  
ATOM    796  O   LEU A  50     -14.018  17.347  28.504  1.00  0.030          O  
ATOM    797  CB  LEU A  50     -10.905  16.773  27.635  1.00  0.010          C  
ATOM    798  CG  LEU A  50      -9.907  15.783  26.940  1.00  0.010          C  
ATOM    799  CD1 LEU A  50      -8.621  15.769  27.732  1.00  0.010          C  
ATOM    800  CD2 LEU A  50     -10.497  14.410  26.823  1.00  0.010          C  
ATOM    801  H   LEU A  50     -11.040  17.999  25.444  1.00  0.010          H  
ATOM    802  HA  LEU A  50     -12.748  16.097  26.720  1.00  0.010          H  
ATOM    803 1HB  LEU A  50     -10.392  17.724  27.739  1.00  0.020          H  
ATOM    804 2HB  LEU A  50     -11.116  16.399  28.633  1.00  0.020          H  
ATOM    805  HG  LEU A  50      -9.667  16.138  25.936  1.00  0.020          H  
ATOM    806 1HD1 LEU A  50      -7.931  15.095  27.269  1.00  0.020          H  
ATOM    807 2HD1 LEU A  50      -8.207  16.753  27.744  1.00  0.020          H  
ATOM    808 3HD1 LEU A  50      -8.782  15.447  28.730  1.00  0.020          H  
ATOM    809 1HD2 LEU A  50      -9.771  13.749  26.342  1.00  0.020          H  
ATOM    810 2HD2 LEU A  50     -10.741  14.030  27.792  1.00  0.020          H  
ATOM    811 3HD2 LEU A  50     -11.383  14.441  26.221  1.00  0.020          H  
ATOM    812  N   LEU A  51     -12.960  19.198  27.735  1.00  0.010          N  
ATOM    813  CA  LEU A  51     -13.794  20.137  28.472  1.00  0.010          C  
ATOM    814  C   LEU A  51     -15.220  20.065  28.008  1.00  0.010          C  
ATOM    815  O   LEU A  51     -16.133  19.897  28.818  1.00  0.010          O  
ATOM    816  CB  LEU A  51     -13.279  21.565  28.312  1.00  0.010          C  
ATOM    817  CG  LEU A  51     -14.117  22.726  28.889  1.00  0.010          C  
ATOM    818  CD1 LEU A  51     -14.401  22.522  30.351  1.00  0.010          C  
ATOM    819  CD2 LEU A  51     -13.274  23.993  28.699  1.00  0.010          C  
ATOM    820  H   LEU A  51     -12.181  19.536  27.159  1.00  0.010          H  
ATOM    821  HA  LEU A  51     -13.758  19.861  29.520  1.00  0.010          H  
ATOM    822 1HB  LEU A  51     -12.297  21.631  28.702  1.00  0.020          H  
ATOM    823 2HB  LEU A  51     -13.215  21.756  27.253  1.00  0.020          H  
ATOM    824  HG  LEU A  51     -15.070  22.827  28.360  1.00  0.020          H  
ATOM    825 1HD1 LEU A  51     -14.953  23.372  30.739  1.00  0.020          H  
ATOM    826 2HD1 LEU A  51     -14.998  21.627  30.494  1.00  0.020          H  
ATOM    827 3HD1 LEU A  51     -13.485  22.419  30.865  1.00  0.020          H  
ATOM    828 1HD2 LEU A  51     -13.790  24.847  29.095  1.00  0.020          H  
ATOM    829 2HD2 LEU A  51     -12.327  23.884  29.227  1.00  0.020          H  
ATOM    830 3HD2 LEU A  51     -13.080  24.145  27.636  1.00  0.020          H  
ATOM    831  N   CYS A  52     -15.435  20.137  26.702  1.00  0.010          N  
ATOM    832  CA  CYS A  52     -16.796  20.067  26.205  1.00  0.010          C  
ATOM    833  C   CYS A  52     -17.400  18.698  26.499  1.00  0.010          C  
ATOM    834  O   CYS A  52     -18.607  18.588  26.719  1.00  0.020          O  
ATOM    835  CB  CYS A  52     -16.841  20.402  24.728  1.00  0.010          C  
ATOM    836  SG  CYS A  52     -16.506  22.155  24.419  1.00  0.010          S  
ATOM    837  H   CYS A  52     -14.661  20.278  26.055  1.00  0.010          H  
ATOM    838  HA  CYS A  52     -17.385  20.820  26.723  1.00  0.010          H  
ATOM    839 1HB  CYS A  52     -16.091  19.813  24.197  1.00  0.020          H  
ATOM    840 2HB  CYS A  52     -17.818  20.154  24.318  1.00  0.020          H  
ATOM    841  N   GLY A  53     -16.562  17.657  26.543  1.00  0.020          N  
ATOM    842  CA  GLY A  53     -16.996  16.322  26.923  1.00  0.020          C  
ATOM    843  C   GLY A  53     -17.619  16.409  28.325  1.00  0.020          C  
ATOM    844  O   GLY A  53     -18.736  15.931  28.541  1.00  0.040          O  
ATOM    845  H   GLY A  53     -15.588  17.799  26.259  1.00  0.020          H  
ATOM    846 1HA  GLY A  53     -17.719  15.941  26.202  1.00  0.020          H  
ATOM    847 2HA  GLY A  53     -16.136  15.651  26.933  1.00  0.020          H  
ATOM    848  N   ALA A  54     -16.885  17.017  29.280  1.00  0.020          N  
ATOM    849  CA  ALA A  54     -17.360  17.195  30.662  1.00  0.020          C  
ATOM    850  C   ALA A  54     -18.647  18.009  30.723  1.00  0.020          C  
ATOM    851  O   ALA A  54     -19.556  17.698  31.509  1.00  0.020          O  
ATOM    852  CB  ALA A  54     -16.303  17.898  31.498  1.00  0.030          C  
ATOM    853  H   ALA A  54     -15.938  17.326  29.027  1.00  0.020          H  
ATOM    854  HA  ALA A  54     -17.557  16.217  31.082  1.00  0.020          H  
ATOM    855 1HB  ALA A  54     -16.653  17.998  32.523  1.00  0.030          H  
ATOM    856 2HB  ALA A  54     -15.393  17.321  31.480  1.00  0.030          H  
ATOM    857 3HB  ALA A  54     -16.109  18.882  31.086  1.00  0.030          H  
ATOM    858  N   VAL A  55     -18.744  19.028  29.870  1.00  0.020          N  
ATOM    859  CA  VAL A  55     -19.933  19.863  29.828  1.00  0.020          C  
ATOM    860  C   VAL A  55     -21.116  19.021  29.382  1.00  0.020          C  
ATOM    861  O   VAL A  55     -22.176  19.071  30.009  1.00  0.030          O  
ATOM    862  CB  VAL A  55     -19.736  21.056  28.863  1.00  0.030          C  
ATOM    863  CG1 VAL A  55     -21.045  21.824  28.665  1.00  0.030          C  
ATOM    864  CG2 VAL A  55     -18.647  22.002  29.412  1.00  0.030          C  
ATOM    865  H   VAL A  55     -17.928  19.238  29.285  1.00  0.020          H  
ATOM    866  HA  VAL A  55     -20.134  20.243  30.828  1.00  0.020          H  
ATOM    867  HB  VAL A  55     -19.433  20.671  27.900  1.00  0.030          H  
ATOM    868 1HG1 VAL A  55     -20.861  22.635  27.969  1.00  0.030          H  
ATOM    869 2HG1 VAL A  55     -21.820  21.174  28.256  1.00  0.030          H  
ATOM    870 3HG1 VAL A  55     -21.383  22.228  29.621  1.00  0.030          H  
ATOM    871 1HG2 VAL A  55     -18.491  22.806  28.717  1.00  0.030          H  
ATOM    872 2HG2 VAL A  55     -18.961  22.402  30.371  1.00  0.030          H  
ATOM    873 3HG2 VAL A  55     -17.725  21.474  29.542  1.00  0.030          H  
ATOM    874  N   LEU A  56     -20.934  18.249  28.307  1.00  0.020          N  
ATOM    875  CA  LEU A  56     -21.978  17.391  27.782  1.00  0.020          C  
ATOM    876  C   LEU A  56     -22.379  16.331  28.787  1.00  0.020          C  
ATOM    877  O   LEU A  56     -23.561  16.008  28.882  1.00  0.020          O  
ATOM    878  CB  LEU A  56     -21.537  16.755  26.466  1.00  0.030          C  
ATOM    879  CG  LEU A  56     -21.435  17.701  25.229  1.00  0.030          C  
ATOM    880  CD1 LEU A  56     -20.746  16.949  24.106  1.00  0.030          C  
ATOM    881  CD2 LEU A  56     -22.852  18.144  24.772  1.00  0.030          C  
ATOM    882  H   LEU A  56     -20.033  18.284  27.825  1.00  0.020          H  
ATOM    883  HA  LEU A  56     -22.848  18.006  27.595  1.00  0.020          H  
ATOM    884 1HB  LEU A  56     -20.553  16.307  26.620  1.00  0.030          H  
ATOM    885 2HB  LEU A  56     -22.232  15.971  26.234  1.00  0.030          H  
ATOM    886  HG  LEU A  56     -20.843  18.580  25.481  1.00  0.030          H  
ATOM    887 1HD1 LEU A  56     -20.659  17.576  23.225  1.00  0.030          H  
ATOM    888 2HD1 LEU A  56     -19.750  16.650  24.438  1.00  0.030          H  
ATOM    889 3HD1 LEU A  56     -21.320  16.076  23.863  1.00  0.030          H  
ATOM    890 1HD2 LEU A  56     -22.764  18.789  23.903  1.00  0.030          H  
ATOM    891 2HD2 LEU A  56     -23.445  17.269  24.512  1.00  0.030          H  
ATOM    892 3HD2 LEU A  56     -23.354  18.688  25.560  1.00  0.030          H  
ATOM    893  N   SER A  57     -21.424  15.811  29.561  1.00  0.020          N  
ATOM    894  CA  SER A  57     -21.752  14.832  30.586  1.00  0.010          C  
ATOM    895  C   SER A  57     -22.737  15.452  31.577  1.00  0.030          C  
ATOM    896  O   SER A  57     -23.761  14.840  31.911  1.00  0.040          O  
ATOM    897  CB  SER A  57     -20.504  14.369  31.305  1.00  0.020          C  
ATOM    898  OG  SER A  57     -20.817  13.438  32.305  1.00  0.020          O  
ATOM    899  H   SER A  57     -20.447  16.066  29.389  1.00  0.020          H  
ATOM    900  HA  SER A  57     -22.226  13.972  30.110  1.00  0.010          H  
ATOM    901 1HB  SER A  57     -19.821  13.925  30.582  1.00  0.020          H  
ATOM    902 2HB  SER A  57     -19.998  15.220  31.746  1.00  0.020          H  
ATOM    903  HG  SER A  57     -19.983  13.178  32.695  1.00  0.020          H  
ATOM    904  N   ARG A  58     -22.455  16.680  32.045  1.00  0.020          N  
ATOM    905  CA  ARG A  58     -23.404  17.317  32.953  1.00  0.020          C  
ATOM    906  C   ARG A  58     -24.751  17.552  32.273  1.00  0.020          C  
ATOM    907  O   ARG A  58     -25.802  17.419  32.908  1.00  0.020          O  
ATOM    908  CB  ARG A  58     -22.896  18.610  33.545  1.00  0.030          C  
ATOM    909  CG  ARG A  58     -21.795  18.437  34.561  1.00  0.030          C  
ATOM    910  CD  ARG A  58     -21.573  19.683  35.300  1.00  0.030          C  
ATOM    911  NE  ARG A  58     -20.363  19.652  36.114  1.00  0.030          N  
ATOM    912  CZ  ARG A  58     -20.203  19.106  37.344  1.00  0.030          C  
ATOM    913  NH1 ARG A  58     -21.178  18.461  37.972  1.00  0.030          N  
ATOM    914  NH2 ARG A  58     -19.015  19.226  37.933  1.00  0.030          N  
ATOM    915  H   ARG A  58     -21.567  17.128  31.781  1.00  0.020          H  
ATOM    916  HA  ARG A  58     -23.563  16.640  33.789  1.00  0.020          H  
ATOM    917 1HB  ARG A  58     -22.494  19.228  32.738  1.00  0.030          H  
ATOM    918 2HB  ARG A  58     -23.704  19.165  33.999  1.00  0.030          H  
ATOM    919 1HG  ARG A  58     -22.069  17.650  35.262  1.00  0.030          H  
ATOM    920 2HG  ARG A  58     -20.869  18.165  34.049  1.00  0.030          H  
ATOM    921 1HD  ARG A  58     -21.508  20.514  34.606  1.00  0.030          H  
ATOM    922 2HD  ARG A  58     -22.425  19.854  35.961  1.00  0.030          H  
ATOM    923  HE  ARG A  58     -19.556  20.106  35.717  1.00  0.030          H  
ATOM    924 1HH1 ARG A  58     -22.105  18.314  37.554  1.00  0.030          H  
ATOM    925 2HH1 ARG A  58     -21.010  18.069  38.885  1.00  0.030          H  
ATOM    926 1HH2 ARG A  58     -18.248  19.741  37.457  1.00  0.030          H  
ATOM    927 2HH2 ARG A  58     -18.853  18.829  38.848  1.00  0.030          H  
ATOM    928  N   VAL A  59     -24.743  17.887  30.982  1.00  0.030          N  
ATOM    929  CA  VAL A  59     -26.008  18.090  30.289  1.00  0.040          C  
ATOM    930  C   VAL A  59     -26.807  16.775  30.286  1.00  0.030          C  
ATOM    931  O   VAL A  59     -27.988  16.756  30.640  1.00  0.030          O  
ATOM    932  CB  VAL A  59     -25.780  18.607  28.838  1.00  0.050          C  
ATOM    933  CG1 VAL A  59     -27.079  18.625  28.057  1.00  0.050          C  
ATOM    934  CG2 VAL A  59     -25.190  20.030  28.872  1.00  0.050          C  
ATOM    935  H   VAL A  59     -23.843  18.055  30.518  1.00  0.040          H  
ATOM    936  HA  VAL A  59     -26.576  18.835  30.829  1.00  0.050          H  
ATOM    937  HB  VAL A  59     -25.101  17.936  28.334  1.00  0.060          H  
ATOM    938 1HG1 VAL A  59     -26.888  18.971  27.049  1.00  0.060          H  
ATOM    939 2HG1 VAL A  59     -27.506  17.623  28.008  1.00  0.060          H  
ATOM    940 3HG1 VAL A  59     -27.788  19.297  28.552  1.00  0.060          H  
ATOM    941 1HG2 VAL A  59     -25.010  20.379  27.870  1.00  0.060          H  
ATOM    942 2HG2 VAL A  59     -25.887  20.693  29.364  1.00  0.060          H  
ATOM    943 3HG2 VAL A  59     -24.263  20.029  29.412  1.00  0.060          H  
ATOM    944  N   ASP A  60     -26.158  15.648  29.960  1.00  0.030          N  
ATOM    945  CA  ASP A  60     -26.837  14.346  29.931  1.00  0.030          C  
ATOM    946  C   ASP A  60     -27.413  13.999  31.300  1.00  0.020          C  
ATOM    947  O   ASP A  60     -28.494  13.418  31.413  1.00  0.020          O  
ATOM    948  CB  ASP A  60     -25.884  13.210  29.533  1.00  0.040          C  
ATOM    949  CG  ASP A  60     -25.449  13.235  28.082  1.00  0.040          C  
ATOM    950  OD1 ASP A  60     -25.992  13.978  27.324  1.00  0.040          O  
ATOM    951  OD2 ASP A  60     -24.585  12.458  27.723  1.00  0.040          O  
ATOM    952  H   ASP A  60     -25.180  15.712  29.673  1.00  0.040          H  
ATOM    953  HA  ASP A  60     -27.653  14.398  29.212  1.00  0.040          H  
ATOM    954 1HB  ASP A  60     -24.986  13.269  30.158  1.00  0.050          H  
ATOM    955 2HB  ASP A  60     -26.359  12.252  29.740  1.00  0.050          H  
ATOM    956  N   ALA A  61     -26.699  14.402  32.348  1.00  0.010          N  
ATOM    957  CA  ALA A  61     -27.088  14.158  33.728  1.00  0.010          C  
ATOM    958  C   ALA A  61     -28.158  15.131  34.242  1.00  0.010          C  
ATOM    959  O   ALA A  61     -28.580  15.027  35.396  1.00  0.010          O  
ATOM    960  CB  ALA A  61     -25.865  14.258  34.622  1.00  0.010          C  
ATOM    961  H   ALA A  61     -25.782  14.824  32.161  1.00  0.010          H  
ATOM    962  HA  ALA A  61     -27.494  13.150  33.783  1.00  0.010          H  
ATOM    963 1HB  ALA A  61     -26.147  14.034  35.643  1.00  0.020          H  
ATOM    964 2HB  ALA A  61     -25.109  13.548  34.285  1.00  0.020          H  
ATOM    965 3HB  ALA A  61     -25.463  15.264  34.563  1.00  0.020          H  
ATOM    966  N   GLY A  62     -28.544  16.129  33.438  1.00  0.010          N  
ATOM    967  CA  GLY A  62     -29.529  17.123  33.853  1.00  0.010          C  
ATOM    968  C   GLY A  62     -28.927  18.213  34.741  1.00  0.010          C  
ATOM    969  O   GLY A  62     -29.650  18.993  35.365  1.00  0.020          O  
ATOM    970  H   GLY A  62     -28.183  16.194  32.482  1.00  0.010          H  
ATOM    971 1HA  GLY A  62     -29.963  17.577  32.962  1.00  0.010          H  
ATOM    972 2HA  GLY A  62     -30.338  16.625  34.383  1.00  0.010          H  
ATOM    973  N   GLN A  63     -27.601  18.246  34.818  1.00  0.010          N  
ATOM    974  CA  GLN A  63     -26.848  19.173  35.650  1.00  0.010          C  
ATOM    975  C   GLN A  63     -26.410  20.437  34.912  1.00  0.030          C  
ATOM    976  O   GLN A  63     -25.720  21.281  35.488  1.00  0.070          O  
ATOM    977  CB  GLN A  63     -25.629  18.446  36.203  1.00  0.010          C  
ATOM    978  CG  GLN A  63     -25.950  17.313  37.125  1.00  0.010          C  
ATOM    979  CD  GLN A  63     -24.711  16.560  37.515  1.00  0.010          C  
ATOM    980  OE1 GLN A  63     -23.592  17.102  37.475  1.00  0.010          O  
ATOM    981  NE2 GLN A  63     -24.884  15.298  37.891  1.00  0.010          N  
ATOM    982  H   GLN A  63     -27.066  17.590  34.247  1.00  0.010          H  
ATOM    983  HA  GLN A  63     -27.484  19.475  36.482  1.00  0.010          H  
ATOM    984 1HB  GLN A  63     -25.082  18.015  35.389  1.00  0.010          H  
ATOM    985 2HB  GLN A  63     -24.975  19.150  36.715  1.00  0.010          H  
ATOM    986 1HG  GLN A  63     -26.413  17.710  38.025  1.00  0.010          H  
ATOM    987 2HG  GLN A  63     -26.635  16.625  36.627  1.00  0.010          H  
ATOM    988 1HE2 GLN A  63     -24.097  14.741  38.160  1.00  0.010          H  
ATOM    989 2HE2 GLN A  63     -25.805  14.892  37.903  1.00  0.010          H  
ATOM    990  N   GLU A  64     -26.754  20.524  33.633  1.00  0.030          N  
ATOM    991  CA  GLU A  64     -26.392  21.641  32.766  1.00  0.040          C  
ATOM    992  C   GLU A  64     -27.345  21.701  31.571  1.00  0.040          C  
ATOM    993  O   GLU A  64     -27.974  20.707  31.214  1.00  0.040          O  
ATOM    994  CB  GLU A  64     -24.913  21.527  32.328  1.00  0.050          C  
ATOM    995  CG  GLU A  64     -24.344  22.696  31.470  1.00  0.050          C  
ATOM    996  CD  GLU A  64     -24.467  24.051  32.137  1.00  0.050          C  
ATOM    997  OE1 GLU A  64     -25.589  24.520  32.229  1.00  0.050          O  
ATOM    998  OE2 GLU A  64     -23.472  24.629  32.512  1.00  0.050          O  
ATOM    999  H   GLU A  64     -27.344  19.790  33.267  1.00  0.040          H  
ATOM   1000  HA  GLU A  64     -26.510  22.565  33.333  1.00  0.050          H  
ATOM   1001 1HB  GLU A  64     -24.285  21.455  33.214  1.00  0.060          H  
ATOM   1002 2HB  GLU A  64     -24.776  20.613  31.771  1.00  0.060          H  
ATOM   1003 1HG  GLU A  64     -23.286  22.495  31.308  1.00  0.060          H  
ATOM   1004 2HG  GLU A  64     -24.816  22.717  30.492  1.00  0.060          H  
ATOM   1005  N   GLN A  65     -27.459  22.864  30.948  1.00  0.050          N  
ATOM   1006  CA  GLN A  65     -28.255  22.979  29.727  1.00  0.050          C  
ATOM   1007  C   GLN A  65     -27.494  23.722  28.642  1.00  0.040          C  
ATOM   1008  O   GLN A  65     -26.982  24.818  28.855  1.00  0.040          O  
ATOM   1009  CB  GLN A  65     -29.591  23.692  29.995  1.00  0.070          C  
ATOM   1010  CG  GLN A  65     -30.545  22.964  30.933  1.00  0.070          C  
ATOM   1011  CD  GLN A  65     -31.139  21.725  30.286  1.00  0.070          C  
ATOM   1012  OE1 GLN A  65     -31.288  21.671  29.058  1.00  0.070          O  
ATOM   1013  NE2 GLN A  65     -31.482  20.732  31.098  1.00  0.070          N  
ATOM   1014  H   GLN A  65     -26.922  23.656  31.320  1.00  0.060          H  
ATOM   1015  HA  GLN A  65     -28.465  21.976  29.353  1.00  0.060          H  
ATOM   1016 1HB  GLN A  65     -29.393  24.666  30.430  1.00  0.080          H  
ATOM   1017 2HB  GLN A  65     -30.107  23.860  29.052  1.00  0.080          H  
ATOM   1018 1HG  GLN A  65     -30.014  22.661  31.830  1.00  0.080          H  
ATOM   1019 2HG  GLN A  65     -31.362  23.634  31.194  1.00  0.080          H  
ATOM   1020 1HE2 GLN A  65     -31.875  19.890  30.724  1.00  0.080          H  
ATOM   1021 2HE2 GLN A  65     -31.336  20.821  32.085  1.00  0.080          H  
ATOM   1022  N   LEU A  66     -27.528  23.189  27.426  1.00  0.040          N  
ATOM   1023  CA  LEU A  66     -26.808  23.810  26.319  1.00  0.030          C  
ATOM   1024  C   LEU A  66     -27.322  25.209  25.975  1.00  0.030          C  
ATOM   1025  O   LEU A  66     -26.580  26.045  25.450  1.00  0.020          O  
ATOM   1026  CB  LEU A  66     -26.813  22.882  25.092  1.00  0.050          C  
ATOM   1027  CG  LEU A  66     -25.950  21.572  25.193  1.00  0.050          C  
ATOM   1028  CD1 LEU A  66     -26.168  20.718  23.949  1.00  0.050          C  
ATOM   1029  CD2 LEU A  66     -24.451  21.918  25.316  1.00  0.050          C  
ATOM   1030  H   LEU A  66     -28.017  22.315  27.285  1.00  0.050          H  
ATOM   1031  HA  LEU A  66     -25.783  23.926  26.630  1.00  0.040          H  
ATOM   1032 1HB  LEU A  66     -27.838  22.574  24.910  1.00  0.060          H  
ATOM   1033 2HB  LEU A  66     -26.482  23.415  24.244  1.00  0.060          H  
ATOM   1034  HG  LEU A  66     -26.267  21.005  26.049  1.00  0.060          H  
ATOM   1035 1HD1 LEU A  66     -25.579  19.802  24.029  1.00  0.060          H  
ATOM   1036 2HD1 LEU A  66     -27.222  20.461  23.859  1.00  0.060          H  
ATOM   1037 3HD1 LEU A  66     -25.852  21.270  23.064  1.00  0.060          H  
ATOM   1038 1HD2 LEU A  66     -23.876  21.001  25.375  1.00  0.060          H  
ATOM   1039 2HD2 LEU A  66     -24.141  22.484  24.441  1.00  0.060          H  
ATOM   1040 3HD2 LEU A  66     -24.256  22.496  26.201  1.00  0.060          H  
ATOM   1041  N   GLY A  67     -28.601  25.472  26.227  1.00  0.040          N  
ATOM   1042  CA  GLY A  67     -29.158  26.780  25.923  1.00  0.040          C  
ATOM   1043  C   GLY A  67     -29.009  27.794  27.067  1.00  0.040          C  
ATOM   1044  O   GLY A  67     -29.505  28.917  26.958  1.00  0.040          O  
ATOM   1045  H   GLY A  67     -29.209  24.764  26.618  1.00  0.050          H  
ATOM   1046 1HA  GLY A  67     -28.677  27.174  25.029  1.00  0.050          H  
ATOM   1047 2HA  GLY A  67     -30.214  26.667  25.684  1.00  0.050          H  
ATOM   1048  N   ARG A  68     -28.370  27.413  28.182  1.00  0.050          N  
ATOM   1049  CA  ARG A  68     -28.258  28.342  29.302  1.00  0.050          C  
ATOM   1050  C   ARG A  68     -27.308  29.472  28.966  1.00  0.040          C  
ATOM   1051  O   ARG A  68     -26.210  29.226  28.466  1.00  0.020          O  
ATOM   1052  CB  ARG A  68     -27.777  27.658  30.570  1.00  0.070          C  
ATOM   1053  CG  ARG A  68     -27.751  28.584  31.798  1.00  0.070          C  
ATOM   1054  CD  ARG A  68     -27.400  27.875  33.057  1.00  0.070          C  
ATOM   1055  NE  ARG A  68     -26.024  27.387  33.058  1.00  0.070          N  
ATOM   1056  CZ  ARG A  68     -24.937  28.122  33.385  1.00  0.070          C  
ATOM   1057  NH1 ARG A  68     -25.045  29.403  33.717  1.00  0.070          N  
ATOM   1058  NH2 ARG A  68     -23.754  27.551  33.372  1.00  0.070          N  
ATOM   1059  H   ARG A  68     -27.934  26.488  28.252  1.00  0.060          H  
ATOM   1060  HA  ARG A  68     -29.243  28.766  29.499  1.00  0.060          H  
ATOM   1061 1HB  ARG A  68     -28.420  26.816  30.797  1.00  0.080          H  
ATOM   1062 2HB  ARG A  68     -26.770  27.264  30.415  1.00  0.080          H  
ATOM   1063 1HG  ARG A  68     -27.007  29.365  31.644  1.00  0.080          H  
ATOM   1064 2HG  ARG A  68     -28.731  29.041  31.929  1.00  0.080          H  
ATOM   1065 1HD  ARG A  68     -27.538  28.537  33.909  1.00  0.080          H  
ATOM   1066 2HD  ARG A  68     -28.057  27.011  33.167  1.00  0.080          H  
ATOM   1067  HE  ARG A  68     -25.866  26.393  32.814  1.00  0.080          H  
ATOM   1068 1HH1 ARG A  68     -25.947  29.858  33.723  1.00  0.080          H  
ATOM   1069 2HH1 ARG A  68     -24.221  29.934  33.957  1.00  0.080          H  
ATOM   1070 1HH2 ARG A  68     -23.663  26.547  33.115  1.00  0.080          H  
ATOM   1071 2HH2 ARG A  68     -22.940  28.087  33.612  1.00  0.080          H  
ATOM   1072  N   ARG A  69     -27.728  30.712  29.251  1.00  0.070          N  
ATOM   1073  CA  ARG A  69     -26.916  31.901  28.983  1.00  0.110          C  
ATOM   1074  C   ARG A  69     -25.909  32.215  30.095  1.00  0.110          C  
ATOM   1075  O   ARG A  69     -26.254  32.281  31.278  1.00  0.140          O  
ATOM   1076  CB  ARG A  69     -27.825  33.114  28.767  1.00  0.140          C  
ATOM   1077  CG  ARG A  69     -27.148  34.422  28.241  1.00  0.140          C  
ATOM   1078  CD  ARG A  69     -26.725  34.296  26.805  1.00  0.140          C  
ATOM   1079  NE  ARG A  69     -27.853  34.034  25.919  1.00  0.140          N  
ATOM   1080  CZ  ARG A  69     -28.611  34.966  25.284  1.00  0.140          C  
ATOM   1081  NH1 ARG A  69     -28.355  36.269  25.370  1.00  0.140          N  
ATOM   1082  NH2 ARG A  69     -29.638  34.559  24.547  1.00  0.140          N  
ATOM   1083  H   ARG A  69     -28.649  30.829  29.651  1.00  0.080          H  
ATOM   1084  HA  ARG A  69     -26.359  31.729  28.073  1.00  0.130          H  
ATOM   1085 1HB  ARG A  69     -28.615  32.846  28.071  1.00  0.170          H  
ATOM   1086 2HB  ARG A  69     -28.304  33.368  29.712  1.00  0.170          H  
ATOM   1087 1HG  ARG A  69     -27.855  35.245  28.311  1.00  0.170          H  
ATOM   1088 2HG  ARG A  69     -26.263  34.662  28.835  1.00  0.170          H  
ATOM   1089 1HD  ARG A  69     -26.254  35.220  26.493  1.00  0.170          H  
ATOM   1090 2HD  ARG A  69     -26.024  33.497  26.697  1.00  0.170          H  
ATOM   1091  HE  ARG A  69     -28.114  33.065  25.786  1.00  0.170          H  
ATOM   1092 1HH1 ARG A  69     -27.547  36.643  25.896  1.00  0.170          H  
ATOM   1093 2HH1 ARG A  69     -28.939  36.925  24.879  1.00  0.170          H  
ATOM   1094 1HH2 ARG A  69     -29.851  33.573  24.469  1.00  0.170          H  
ATOM   1095 2HH2 ARG A  69     -30.213  35.234  24.064  1.00  0.170          H  
ATOM   1096  N   ILE A  70     -24.671  32.449  29.684  1.00  0.100          N  
ATOM   1097  CA  ILE A  70     -23.558  32.816  30.537  1.00  0.140          C  
ATOM   1098  C   ILE A  70     -23.078  34.236  30.293  1.00  0.150          C  
ATOM   1099  O   ILE A  70     -22.741  34.628  29.169  1.00  0.140          O  
ATOM   1100  CB  ILE A  70     -22.415  31.804  30.329  1.00  0.180          C  
ATOM   1101  CG1 ILE A  70     -22.928  30.431  30.809  1.00  0.180          C  
ATOM   1102  CG2 ILE A  70     -21.086  32.256  31.026  1.00  0.180          C  
ATOM   1103  CD1 ILE A  70     -22.121  29.290  30.418  1.00  0.180          C  
ATOM   1104  H   ILE A  70     -24.462  32.333  28.696  1.00  0.120          H  
ATOM   1105  HA  ILE A  70     -23.889  32.749  31.572  1.00  0.170          H  
ATOM   1106  HB  ILE A  70     -22.228  31.708  29.257  1.00  0.220          H  
ATOM   1107 1HG1 ILE A  70     -22.966  30.459  31.889  1.00  0.220          H  
ATOM   1108 2HG1 ILE A  70     -23.932  30.256  30.433  1.00  0.220          H  
ATOM   1109 1HG2 ILE A  70     -20.306  31.531  30.848  1.00  0.220          H  
ATOM   1110 2HG2 ILE A  70     -20.760  33.219  30.626  1.00  0.220          H  
ATOM   1111 3HG2 ILE A  70     -21.246  32.353  32.099  1.00  0.220          H  
ATOM   1112 1HD1 ILE A  70     -22.571  28.412  30.836  1.00  0.220          H  
ATOM   1113 2HD1 ILE A  70     -22.122  29.227  29.338  1.00  0.220          H  
ATOM   1114 3HD1 ILE A  70     -21.107  29.383  30.787  1.00  0.220          H  
ATOM   1115  N   HIS A  71     -23.047  35.017  31.362  1.00  0.220          N  
ATOM   1116  CA  HIS A  71     -22.595  36.392  31.272  1.00  0.320          C  
ATOM   1117  C   HIS A  71     -21.187  36.546  31.787  1.00  0.200          C  
ATOM   1118  O   HIS A  71     -20.727  35.769  32.625  1.00  0.570          O  
ATOM   1119  CB  HIS A  71     -23.563  37.334  31.965  1.00  0.410          C  
ATOM   1120  CG  HIS A  71     -24.816  37.494  31.184  1.00  0.410          C  
ATOM   1121  ND1 HIS A  71     -24.856  38.237  30.027  1.00  0.410          N  
ATOM   1122  CD2 HIS A  71     -26.066  37.011  31.367  1.00  0.410          C  
ATOM   1123  CE1 HIS A  71     -26.080  38.221  29.537  1.00  0.410          C  
ATOM   1124  NE2 HIS A  71     -26.835  37.482  30.331  1.00  0.410          N  
ATOM   1125  H   HIS A  71     -23.355  34.639  32.248  1.00  0.260          H  
ATOM   1126  HA  HIS A  71     -22.572  36.692  30.225  1.00  0.380          H  
ATOM   1127 1HB  HIS A  71     -23.811  36.950  32.954  1.00  0.490          H  
ATOM   1128 2HB  HIS A  71     -23.101  38.313  32.092  1.00  0.490          H  
ATOM   1129  HD2 HIS A  71     -26.401  36.371  32.184  1.00  0.490          H  
ATOM   1130  HE1 HIS A  71     -26.412  38.726  28.627  1.00  0.490          H  
ATOM   1131  HE2 HIS A  71     -27.819  37.290  30.199  1.00  0.490          H  
ATOM   1132  N   TYR A  72     -20.509  37.565  31.286  1.00  0.170          N  
ATOM   1133  CA  TYR A  72     -19.136  37.857  31.669  1.00  0.180          C  
ATOM   1134  C   TYR A  72     -18.781  39.318  31.414  1.00  0.170          C  
ATOM   1135  O   TYR A  72     -19.527  40.033  30.747  1.00  0.620          O  
ATOM   1136  CB  TYR A  72     -18.218  36.879  30.945  1.00  0.250          C  
ATOM   1137  CG  TYR A  72     -18.383  36.922  29.475  1.00  0.250          C  
ATOM   1138  CD1 TYR A  72     -17.593  37.734  28.711  1.00  0.250          C  
ATOM   1139  CD2 TYR A  72     -19.377  36.134  28.878  1.00  0.250          C  
ATOM   1140  CE1 TYR A  72     -17.793  37.772  27.372  1.00  0.250          C  
ATOM   1141  CE2 TYR A  72     -19.567  36.185  27.544  1.00  0.250          C  
ATOM   1142  CZ  TYR A  72     -18.781  37.002  26.801  1.00  0.250          C  
ATOM   1143  OH  TYR A  72     -18.957  37.071  25.487  1.00  0.250          O  
ATOM   1144  H   TYR A  72     -20.964  38.161  30.604  1.00  0.200          H  
ATOM   1145  HA  TYR A  72     -19.029  37.684  32.742  1.00  0.220          H  
ATOM   1146 1HB  TYR A  72     -17.177  37.091  31.190  1.00  0.300          H  
ATOM   1147 2HB  TYR A  72     -18.445  35.879  31.281  1.00  0.300          H  
ATOM   1148  HD1 TYR A  72     -16.815  38.351  29.173  1.00  0.300          H  
ATOM   1149  HD2 TYR A  72     -20.004  35.481  29.483  1.00  0.300          H  
ATOM   1150  HE1 TYR A  72     -17.180  38.412  26.739  1.00  0.300          H  
ATOM   1151  HE2 TYR A  72     -20.341  35.579  27.071  1.00  0.300          H  
ATOM   1152  HH  TYR A  72     -18.227  37.588  25.097  1.00  0.300          H  
ATOM   1153  N   SER A  73     -17.665  39.765  31.990  1.00  0.240          N  
ATOM   1154  CA  SER A  73     -17.172  41.137  31.839  1.00  0.120          C  
ATOM   1155  C   SER A  73     -15.915  41.225  30.981  1.00  0.080          C  
ATOM   1156  O   SER A  73     -15.283  40.217  30.664  1.00  0.110          O  
ATOM   1157  CB  SER A  73     -16.869  41.717  33.206  1.00  0.220          C  
ATOM   1158  OG  SER A  73     -15.728  41.108  33.746  1.00  0.220          O  
ATOM   1159  H   SER A  73     -17.105  39.119  32.567  1.00  0.290          H  
ATOM   1160  HA  SER A  73     -17.952  41.734  31.362  1.00  0.140          H  
ATOM   1161 1HB  SER A  73     -16.708  42.790  33.121  1.00  0.260          H  
ATOM   1162 2HB  SER A  73     -17.717  41.560  33.867  1.00  0.260          H  
ATOM   1163  HG  SER A  73     -15.982  40.167  33.956  1.00  0.260          H  
ATOM   1164  N   GLN A  74     -15.488  42.447  30.659  1.00  0.100          N  
ATOM   1165  CA  GLN A  74     -14.262  42.641  29.885  1.00  0.170          C  
ATOM   1166  C   GLN A  74     -13.033  42.198  30.672  1.00  0.220          C  
ATOM   1167  O   GLN A  74     -11.997  41.857  30.107  1.00  0.280          O  
ATOM   1168  CB  GLN A  74     -14.120  44.107  29.451  1.00  0.210          C  
ATOM   1169  CG  GLN A  74     -13.829  45.124  30.577  1.00  0.210          C  
ATOM   1170  CD  GLN A  74     -15.079  45.620  31.273  1.00  0.210          C  
ATOM   1171  OE1 GLN A  74     -16.076  44.889  31.393  1.00  0.210          O  
ATOM   1172  NE2 GLN A  74     -15.042  46.860  31.738  1.00  0.210          N  
ATOM   1173  H   GLN A  74     -16.036  43.260  30.941  1.00  0.120          H  
ATOM   1174  HA  GLN A  74     -14.317  42.034  28.991  1.00  0.200          H  
ATOM   1175 1HB  GLN A  74     -13.318  44.186  28.718  1.00  0.250          H  
ATOM   1176 2HB  GLN A  74     -15.035  44.423  28.960  1.00  0.250          H  
ATOM   1177 1HG  GLN A  74     -13.167  44.703  31.320  1.00  0.250          H  
ATOM   1178 2HG  GLN A  74     -13.345  45.987  30.123  1.00  0.250          H  
ATOM   1179 1HE2 GLN A  74     -15.840  47.245  32.208  1.00  0.250          H  
ATOM   1180 2HE2 GLN A  74     -14.218  47.418  31.622  1.00  0.250          H  
ATOM   1181  N   ASN A  75     -13.169  42.102  31.987  1.00  0.220          N  
ATOM   1182  CA  ASN A  75     -12.054  41.746  32.835  1.00  0.280          C  
ATOM   1183  C   ASN A  75     -11.908  40.239  32.931  1.00  0.210          C  
ATOM   1184  O   ASN A  75     -10.987  39.733  33.574  1.00  0.200          O  
ATOM   1185  CB  ASN A  75     -12.247  42.369  34.197  1.00  0.370          C  
ATOM   1186  CG  ASN A  75     -12.129  43.869  34.148  1.00  0.370          C  
ATOM   1187  OD1 ASN A  75     -11.347  44.436  33.373  1.00  0.370          O  
ATOM   1188  ND2 ASN A  75     -12.909  44.530  34.958  1.00  0.370          N  
ATOM   1189  H   ASN A  75     -14.066  42.319  32.408  1.00  0.260          H  
ATOM   1190  HA  ASN A  75     -11.136  42.136  32.392  1.00  0.340          H  
ATOM   1191 1HB  ASN A  75     -13.235  42.101  34.579  1.00  0.440          H  
ATOM   1192 2HB  ASN A  75     -11.506  41.975  34.891  1.00  0.440          H  
ATOM   1193 1HD2 ASN A  75     -12.884  45.530  34.972  1.00  0.440          H  
ATOM   1194 2HD2 ASN A  75     -13.534  44.037  35.564  1.00  0.440          H  
ATOM   1195  N   ASP A  76     -12.811  39.521  32.263  1.00  0.170          N  
ATOM   1196  CA  ASP A  76     -12.778  38.084  32.233  1.00  0.150          C  
ATOM   1197  C   ASP A  76     -12.203  37.635  30.892  1.00  0.110          C  
ATOM   1198  O   ASP A  76     -12.132  36.435  30.628  1.00  0.080          O  
ATOM   1199  CB  ASP A  76     -14.201  37.532  32.406  1.00  0.220          C  
ATOM   1200  CG  ASP A  76     -14.835  37.873  33.788  1.00  0.220          C  
ATOM   1201  OD1 ASP A  76     -14.184  37.707  34.798  1.00  0.220          O  
ATOM   1202  OD2 ASP A  76     -15.995  38.326  33.804  1.00  0.220          O  
ATOM   1203  H   ASP A  76     -13.557  39.978  31.738  1.00  0.200          H  
ATOM   1204  HA  ASP A  76     -12.138  37.719  33.036  1.00  0.180          H  
ATOM   1205 1HB  ASP A  76     -14.834  37.934  31.615  1.00  0.260          H  
ATOM   1206 2HB  ASP A  76     -14.185  36.449  32.286  1.00  0.260          H  
ATOM   1207  N   LEU A  77     -11.792  38.594  30.040  1.00  0.140          N  
ATOM   1208  CA  LEU A  77     -11.263  38.231  28.734  1.00  0.140          C  
ATOM   1209  C   LEU A  77      -9.773  37.967  28.791  1.00  0.110          C  
ATOM   1210  O   LEU A  77      -9.022  38.652  29.489  1.00  0.190          O  
ATOM   1211  CB  LEU A  77     -11.520  39.333  27.688  1.00  0.200          C  
ATOM   1212  CG  LEU A  77     -13.000  39.703  27.335  1.00  0.200          C  
ATOM   1213  CD1 LEU A  77     -12.979  40.899  26.394  1.00  0.200          C  
ATOM   1214  CD2 LEU A  77     -13.722  38.535  26.662  1.00  0.200          C  
ATOM   1215  H   LEU A  77     -11.844  39.588  30.284  1.00  0.170          H  
ATOM   1216  HA  LEU A  77     -11.748  37.318  28.415  1.00  0.170          H  
ATOM   1217 1HB  LEU A  77     -11.044  40.245  28.051  1.00  0.240          H  
ATOM   1218 2HB  LEU A  77     -11.022  39.040  26.763  1.00  0.240          H  
ATOM   1219  HG  LEU A  77     -13.532  39.970  28.245  1.00  0.240          H  
ATOM   1220 1HD1 LEU A  77     -13.987  41.177  26.137  1.00  0.240          H  
ATOM   1221 2HD1 LEU A  77     -12.482  41.737  26.888  1.00  0.240          H  
ATOM   1222 3HD1 LEU A  77     -12.441  40.640  25.484  1.00  0.240          H  
ATOM   1223 1HD2 LEU A  77     -14.745  38.827  26.430  1.00  0.240          H  
ATOM   1224 2HD2 LEU A  77     -13.203  38.252  25.743  1.00  0.240          H  
ATOM   1225 3HD2 LEU A  77     -13.743  37.706  27.329  1.00  0.240          H  
ATOM   1226  N   VAL A  78      -9.339  37.020  27.982  1.00  0.110          N  
ATOM   1227  CA  VAL A  78      -7.925  36.676  27.859  1.00  0.100          C  
ATOM   1228  C   VAL A  78      -7.444  36.707  26.402  1.00  0.130          C  
ATOM   1229  O   VAL A  78      -8.250  36.811  25.457  1.00  0.300          O  
ATOM   1230  CB  VAL A  78      -7.637  35.281  28.486  1.00  0.140          C  
ATOM   1231  CG1 VAL A  78      -7.998  35.282  29.961  1.00  0.140          C  
ATOM   1232  CG2 VAL A  78      -8.427  34.194  27.790  1.00  0.140          C  
ATOM   1233  H   VAL A  78     -10.047  36.503  27.468  1.00  0.130          H  
ATOM   1234  HA  VAL A  78      -7.343  37.412  28.415  1.00  0.120          H  
ATOM   1235  HB  VAL A  78      -6.570  35.075  28.392  1.00  0.170          H  
ATOM   1236 1HG1 VAL A  78      -7.766  34.306  30.395  1.00  0.170          H  
ATOM   1237 2HG1 VAL A  78      -7.424  36.053  30.472  1.00  0.170          H  
ATOM   1238 3HG1 VAL A  78      -9.063  35.484  30.081  1.00  0.170          H  
ATOM   1239 1HG2 VAL A  78      -8.190  33.231  28.244  1.00  0.170          H  
ATOM   1240 2HG2 VAL A  78      -9.473  34.388  27.902  1.00  0.170          H  
ATOM   1241 3HG2 VAL A  78      -8.167  34.177  26.738  1.00  0.170          H  
ATOM   1242  N   GLU A  79      -6.115  36.657  26.227  1.00  0.080          N  
ATOM   1243  CA  GLU A  79      -5.488  36.613  24.907  1.00  0.170          C  
ATOM   1244  C   GLU A  79      -6.090  35.480  24.087  1.00  0.530          C  
ATOM   1245  O   GLU A  79      -6.603  34.592  24.766  1.00  1.720          O  
ATOM   1246  CB  GLU A  79      -3.976  36.451  25.068  1.00  0.200          C  
ATOM   1247  CG  GLU A  79      -3.292  37.682  25.687  1.00  0.200          C  
ATOM   1248  CD  GLU A  79      -3.371  37.749  27.203  1.00  0.200          C  
ATOM   1249  OE1 GLU A  79      -3.976  36.883  27.803  1.00  0.200          O  
ATOM   1250  OE2 GLU A  79      -2.836  38.673  27.756  1.00  0.200          O  
ATOM   1251  H   GLU A  79      -5.503  36.622  27.048  1.00  0.100          H  
ATOM   1252  HA  GLU A  79      -5.689  37.552  24.392  1.00  0.200          H  
ATOM   1253 1HB  GLU A  79      -3.765  35.586  25.699  1.00  0.240          H  
ATOM   1254 2HB  GLU A  79      -3.524  36.266  24.093  1.00  0.240          H  
ATOM   1255 1HG  GLU A  79      -2.242  37.680  25.394  1.00  0.240          H  
ATOM   1256 2HG  GLU A  79      -3.751  38.577  25.271  1.00  0.240          H  
ATOM   1257  N   TYR A  80      -6.733  36.020  23.071  1.00  0.470          N  
ATOM   1258  CA  TYR A  80      -7.184  35.255  21.907  1.00  0.280          C  
ATOM   1259  C   TYR A  80      -8.553  34.637  22.217  1.00  0.300          C  
ATOM   1260  O   TYR A  80      -8.714  33.443  22.496  1.00  0.530          O  
ATOM   1261  CB  TYR A  80      -6.184  34.208  21.420  1.00  0.470          C  
ATOM   1262  CG  TYR A  80      -6.716  33.566  20.163  1.00  0.470          C  
ATOM   1263  CD1 TYR A  80      -6.654  34.242  18.945  1.00  0.470          C  
ATOM   1264  CD2 TYR A  80      -7.312  32.347  20.225  1.00  0.470          C  
ATOM   1265  CE1 TYR A  80      -7.210  33.665  17.815  1.00  0.470          C  
ATOM   1266  CE2 TYR A  80      -7.857  31.799  19.125  1.00  0.470          C  
ATOM   1267  CZ  TYR A  80      -7.823  32.425  17.929  1.00  0.470          C  
ATOM   1268  OH  TYR A  80      -8.438  31.829  16.846  1.00  0.470          O  
ATOM   1269  H   TYR A  80      -7.517  36.498  23.511  1.00  0.560          H  
ATOM   1270  HA  TYR A  80      -7.335  35.952  21.084  1.00  0.340          H  
ATOM   1271 1HB  TYR A  80      -5.220  34.669  21.204  1.00  0.560          H  
ATOM   1272 2HB  TYR A  80      -6.040  33.441  22.170  1.00  0.560          H  
ATOM   1273  HD1 TYR A  80      -6.186  35.224  18.883  1.00  0.560          H  
ATOM   1274  HD2 TYR A  80      -7.375  31.813  21.176  1.00  0.560          H  
ATOM   1275  HE1 TYR A  80      -7.185  34.185  16.859  1.00  0.560          H  
ATOM   1276  HE2 TYR A  80      -8.335  30.860  19.204  1.00  0.560          H  
ATOM   1277  HH  TYR A  80      -9.077  31.140  17.177  1.00  0.560          H  
ATOM   1278  N   SER A  81      -9.528  35.545  22.202  1.00  0.170          N  
ATOM   1279  CA  SER A  81     -10.939  35.308  22.485  1.00  0.310          C  
ATOM   1280  C   SER A  81     -11.830  35.864  21.354  1.00  0.220          C  
ATOM   1281  O   SER A  81     -12.726  36.662  21.636  1.00  0.360          O  
ATOM   1282  CB  SER A  81     -11.291  35.969  23.790  1.00  0.380          C  
ATOM   1283  OG  SER A  81     -10.516  35.435  24.825  1.00  0.380          O  
ATOM   1284  H   SER A  81      -9.267  36.493  21.955  1.00  0.200          H  
ATOM   1285  HA  SER A  81     -11.108  34.237  22.594  1.00  0.370          H  
ATOM   1286 1HB  SER A  81     -11.131  37.046  23.726  1.00  0.450          H  
ATOM   1287 2HB  SER A  81     -12.337  35.806  24.002  1.00  0.450          H  
ATOM   1288  HG  SER A  81      -9.655  35.918  24.779  1.00  0.450          H  
ATOM   1289  N   PRO A  82     -11.629  35.440  20.078  1.00  0.050          N  
ATOM   1290  CA  PRO A  82     -12.236  35.983  18.865  1.00  0.140          C  
ATOM   1291  C   PRO A  82     -13.763  35.963  18.800  1.00  0.130          C  
ATOM   1292  O   PRO A  82     -14.335  36.703  18.000  1.00  0.170          O  
ATOM   1293  CB  PRO A  82     -11.676  35.060  17.771  1.00  0.210          C  
ATOM   1294  CG  PRO A  82     -11.295  33.791  18.492  1.00  0.210          C  
ATOM   1295  CD  PRO A  82     -10.782  34.254  19.810  1.00  0.210          C  
ATOM   1296  HA  PRO A  82     -11.869  37.014  18.725  1.00  0.170          H  
ATOM   1297 1HB  PRO A  82     -12.442  34.890  17.000  1.00  0.250          H  
ATOM   1298 2HB  PRO A  82     -10.821  35.544  17.275  1.00  0.250          H  
ATOM   1299 1HG  PRO A  82     -12.167  33.134  18.601  1.00  0.250          H  
ATOM   1300 2HG  PRO A  82     -10.553  33.224  17.916  1.00  0.250          H  
ATOM   1301 1HD  PRO A  82     -10.916  33.472  20.541  1.00  0.250          H  
ATOM   1302 2HD  PRO A  82      -9.734  34.536  19.686  1.00  0.250          H  
ATOM   1303  N   VAL A  83     -14.440  35.113  19.583  1.00  0.030          N  
ATOM   1304  CA  VAL A  83     -15.885  35.126  19.544  1.00  0.020          C  
ATOM   1305  C   VAL A  83     -16.362  35.854  20.797  1.00  0.010          C  
ATOM   1306  O   VAL A  83     -17.126  36.813  20.734  1.00  0.050          O  
ATOM   1307  CB  VAL A  83     -16.444  33.691  19.495  1.00  0.030          C  
ATOM   1308  CG1 VAL A  83     -17.971  33.712  19.508  1.00  0.030          C  
ATOM   1309  CG2 VAL A  83     -15.903  32.987  18.264  1.00  0.030          C  
ATOM   1310  H   VAL A  83     -14.021  34.446  20.245  1.00  0.040          H  
ATOM   1311  HA  VAL A  83     -16.224  35.673  18.665  1.00  0.020          H  
ATOM   1312  HB  VAL A  83     -16.124  33.158  20.384  1.00  0.040          H  
ATOM   1313 1HG1 VAL A  83     -18.349  32.693  19.489  1.00  0.040          H  
ATOM   1314 2HG1 VAL A  83     -18.319  34.203  20.403  1.00  0.040          H  
ATOM   1315 3HG1 VAL A  83     -18.339  34.252  18.635  1.00  0.040          H  
ATOM   1316 1HG2 VAL A  83     -16.280  31.966  18.233  1.00  0.040          H  
ATOM   1317 2HG2 VAL A  83     -16.223  33.521  17.372  1.00  0.040          H  
ATOM   1318 3HG2 VAL A  83     -14.815  32.969  18.302  1.00  0.040          H  
ATOM   1319  N   THR A  84     -15.882  35.398  21.940  1.00  0.050          N  
ATOM   1320  CA  THR A  84     -16.305  35.853  23.251  1.00  0.060          C  
ATOM   1321  C   THR A  84     -16.149  37.361  23.454  1.00  0.060          C  
ATOM   1322  O   THR A  84     -17.064  38.012  23.968  1.00  0.050          O  
ATOM   1323  CB  THR A  84     -15.564  35.017  24.307  1.00  0.080          C  
ATOM   1324  OG1 THR A  84     -15.866  33.654  24.066  1.00  0.080          O  
ATOM   1325  CG2 THR A  84     -16.040  35.329  25.668  1.00  0.080          C  
ATOM   1326  H   THR A  84     -15.201  34.640  21.908  1.00  0.060          H  
ATOM   1327  HA  THR A  84     -17.358  35.641  23.349  1.00  0.070          H  
ATOM   1328  HB  THR A  84     -14.500  35.173  24.225  1.00  0.100          H  
ATOM   1329  HG1 THR A  84     -15.363  33.392  23.258  1.00  0.100          H  
ATOM   1330 1HG2 THR A  84     -15.545  34.695  26.369  1.00  0.100          H  
ATOM   1331 2HG2 THR A  84     -15.836  36.364  25.902  1.00  0.100          H  
ATOM   1332 3HG2 THR A  84     -17.102  35.133  25.710  1.00  0.100          H  
ATOM   1333  N   GLU A  85     -15.053  37.958  22.994  1.00  0.110          N  
ATOM   1334  CA  GLU A  85     -14.846  39.399  23.160  1.00  0.160          C  
ATOM   1335  C   GLU A  85     -15.939  40.254  22.493  1.00  0.130          C  
ATOM   1336  O   GLU A  85     -16.063  41.442  22.789  1.00  0.150          O  
ATOM   1337  CB  GLU A  85     -13.472  39.810  22.609  1.00  0.200          C  
ATOM   1338  CG  GLU A  85     -13.332  39.750  21.073  1.00  0.200          C  
ATOM   1339  CD  GLU A  85     -11.924  40.021  20.596  1.00  0.200          C  
ATOM   1340  OE1 GLU A  85     -11.103  40.382  21.408  1.00  0.200          O  
ATOM   1341  OE2 GLU A  85     -11.664  39.866  19.422  1.00  0.200          O  
ATOM   1342  H   GLU A  85     -14.303  37.407  22.558  1.00  0.130          H  
ATOM   1343  HA  GLU A  85     -14.867  39.623  24.223  1.00  0.190          H  
ATOM   1344 1HB  GLU A  85     -13.245  40.826  22.928  1.00  0.240          H  
ATOM   1345 2HB  GLU A  85     -12.709  39.156  23.033  1.00  0.240          H  
ATOM   1346 1HG  GLU A  85     -13.661  38.780  20.704  1.00  0.240          H  
ATOM   1347 2HG  GLU A  85     -13.986  40.505  20.641  1.00  0.240          H  
ATOM   1348  N   LYS A  86     -16.694  39.680  21.544  1.00  0.120          N  
ATOM   1349  CA  LYS A  86     -17.721  40.403  20.809  1.00  0.130          C  
ATOM   1350  C   LYS A  86     -19.099  40.325  21.468  1.00  0.100          C  
ATOM   1351  O   LYS A  86     -20.040  40.986  21.027  1.00  0.120          O  
ATOM   1352  CB  LYS A  86     -17.800  39.840  19.395  1.00  0.180          C  
ATOM   1353  CG  LYS A  86     -16.526  40.040  18.595  1.00  0.180          C  
ATOM   1354  CD  LYS A  86     -16.624  39.409  17.224  1.00  0.180          C  
ATOM   1355  CE  LYS A  86     -15.331  39.596  16.443  1.00  0.180          C  
ATOM   1356  NZ  LYS A  86     -15.376  38.909  15.127  1.00  0.180          N  
ATOM   1357  H   LYS A  86     -16.586  38.683  21.341  1.00  0.140          H  
ATOM   1358  HA  LYS A  86     -17.432  41.452  20.759  1.00  0.160          H  
ATOM   1359 1HB  LYS A  86     -18.014  38.771  19.441  1.00  0.210          H  
ATOM   1360 2HB  LYS A  86     -18.620  40.314  18.860  1.00  0.210          H  
ATOM   1361 1HG  LYS A  86     -16.310  41.102  18.502  1.00  0.210          H  
ATOM   1362 2HG  LYS A  86     -15.700  39.563  19.126  1.00  0.210          H  
ATOM   1363 1HD  LYS A  86     -16.807  38.336  17.341  1.00  0.210          H  
ATOM   1364 2HD  LYS A  86     -17.451  39.849  16.671  1.00  0.210          H  
ATOM   1365 1HE  LYS A  86     -15.161  40.658  16.283  1.00  0.210          H  
ATOM   1366 2HE  LYS A  86     -14.501  39.190  17.027  1.00  0.210          H  
ATOM   1367 1HZ  LYS A  86     -14.502  39.053  14.642  1.00  0.210          H  
ATOM   1368 2HZ  LYS A  86     -15.521  37.917  15.272  1.00  0.210          H  
ATOM   1369 3HZ  LYS A  86     -16.132  39.281  14.575  1.00  0.210          H  
ATOM   1370  N   HIS A  87     -19.222  39.522  22.525  1.00  0.070          N  
ATOM   1371  CA  HIS A  87     -20.503  39.314  23.188  1.00  0.060          C  
ATOM   1372  C   HIS A  87     -20.525  39.822  24.629  1.00  0.050          C  
ATOM   1373  O   HIS A  87     -21.359  39.416  25.440  1.00  0.070          O  
ATOM   1374  CB  HIS A  87     -20.910  37.842  23.096  1.00  0.090          C  
ATOM   1375  CG  HIS A  87     -21.144  37.417  21.714  1.00  0.090          C  
ATOM   1376  ND1 HIS A  87     -22.214  37.868  20.961  1.00  0.090          N  
ATOM   1377  CD2 HIS A  87     -20.447  36.575  20.927  1.00  0.090          C  
ATOM   1378  CE1 HIS A  87     -22.155  37.315  19.763  1.00  0.090          C  
ATOM   1379  NE2 HIS A  87     -21.089  36.521  19.716  1.00  0.090          N  
ATOM   1380  H   HIS A  87     -18.400  39.023  22.875  1.00  0.080          H  
ATOM   1381  HA  HIS A  87     -21.270  39.873  22.651  1.00  0.070          H  
ATOM   1382 1HB  HIS A  87     -20.116  37.224  23.458  1.00  0.110          H  
ATOM   1383 2HB  HIS A  87     -21.791  37.639  23.695  1.00  0.110          H  
ATOM   1384  HD1 HIS A  87     -22.796  38.706  21.174  1.00  0.110          H  
ATOM   1385  HD2 HIS A  87     -19.547  36.001  21.102  1.00  0.110          H  
ATOM   1386  HE1 HIS A  87     -22.912  37.546  19.014  1.00  0.110          H  
ATOM   1387  N   LEU A  88     -19.711  40.822  24.940  1.00  0.050          N  
ATOM   1388  CA  LEU A  88     -19.671  41.335  26.310  1.00  0.120          C  
ATOM   1389  C   LEU A  88     -21.015  41.832  26.826  1.00  0.040          C  
ATOM   1390  O   LEU A  88     -21.273  41.766  28.025  1.00  0.070          O  
ATOM   1391  CB  LEU A  88     -18.649  42.472  26.422  1.00  0.140          C  
ATOM   1392  CG  LEU A  88     -17.169  42.070  26.342  1.00  0.140          C  
ATOM   1393  CD1 LEU A  88     -16.316  43.319  26.232  1.00  0.140          C  
ATOM   1394  CD2 LEU A  88     -16.800  41.328  27.610  1.00  0.140          C  
ATOM   1395  H   LEU A  88     -19.080  41.185  24.235  1.00  0.060          H  
ATOM   1396  HA  LEU A  88     -19.380  40.514  26.956  1.00  0.140          H  
ATOM   1397 1HB  LEU A  88     -18.844  43.186  25.623  1.00  0.170          H  
ATOM   1398 2HB  LEU A  88     -18.808  42.978  27.375  1.00  0.170          H  
ATOM   1399  HG  LEU A  88     -16.993  41.436  25.469  1.00  0.170          H  
ATOM   1400 1HD1 LEU A  88     -15.267  43.055  26.190  1.00  0.170          H  
ATOM   1401 2HD1 LEU A  88     -16.583  43.861  25.324  1.00  0.170          H  
ATOM   1402 3HD1 LEU A  88     -16.490  43.953  27.095  1.00  0.170          H  
ATOM   1403 1HD2 LEU A  88     -15.769  41.043  27.584  1.00  0.170          H  
ATOM   1404 2HD2 LEU A  88     -16.982  41.982  28.446  1.00  0.170          H  
ATOM   1405 3HD2 LEU A  88     -17.383  40.457  27.729  1.00  0.170          H  
ATOM   1406  N   THR A  89     -21.879  42.338  25.948  1.00  0.070          N  
ATOM   1407  CA  THR A  89     -23.180  42.813  26.378  1.00  0.100          C  
ATOM   1408  C   THR A  89     -24.307  41.834  26.018  1.00  0.050          C  
ATOM   1409  O   THR A  89     -25.477  42.119  26.282  1.00  0.050          O  
ATOM   1410  CB  THR A  89     -23.479  44.186  25.754  1.00  0.130          C  
ATOM   1411  OG1 THR A  89     -23.488  44.071  24.320  1.00  0.130          O  
ATOM   1412  CG2 THR A  89     -22.398  45.174  26.170  1.00  0.130          C  
ATOM   1413  H   THR A  89     -21.645  42.425  24.966  1.00  0.080          H  
ATOM   1414  HA  THR A  89     -23.169  42.924  27.461  1.00  0.120          H  
ATOM   1415  HB  THR A  89     -24.452  44.541  26.093  1.00  0.150          H  
ATOM   1416  HG1 THR A  89     -24.287  43.589  24.035  1.00  0.150          H  
ATOM   1417 1HG2 THR A  89     -22.609  46.146  25.728  1.00  0.150          H  
ATOM   1418 2HG2 THR A  89     -22.389  45.261  27.256  1.00  0.150          H  
ATOM   1419 3HG2 THR A  89     -21.427  44.826  25.829  1.00  0.150          H  
ATOM   1420  N   ASP A  90     -23.972  40.716  25.360  1.00  0.050          N  
ATOM   1421  CA  ASP A  90     -24.989  39.747  24.936  1.00  0.050          C  
ATOM   1422  C   ASP A  90     -24.980  38.486  25.797  1.00  0.040          C  
ATOM   1423  O   ASP A  90     -26.026  37.903  26.119  1.00  0.060          O  
ATOM   1424  CB  ASP A  90     -24.748  39.271  23.501  1.00  0.070          C  
ATOM   1425  CG  ASP A  90     -24.775  40.339  22.440  1.00  0.070          C  
ATOM   1426  OD1 ASP A  90     -25.624  41.199  22.465  1.00  0.070          O  
ATOM   1427  OD2 ASP A  90     -23.944  40.249  21.554  1.00  0.070          O  
ATOM   1428  H   ASP A  90     -22.989  40.509  25.221  1.00  0.060          H  
ATOM   1429  HA  ASP A  90     -25.971  40.212  25.008  1.00  0.060          H  
ATOM   1430 1HB  ASP A  90     -23.789  38.772  23.461  1.00  0.080          H  
ATOM   1431 2HB  ASP A  90     -25.497  38.518  23.252  1.00  0.080          H  
ATOM   1432  N   GLY A  91     -23.774  38.054  26.145  1.00  0.040          N  
ATOM   1433  CA  GLY A  91     -23.560  36.812  26.848  1.00  0.030          C  
ATOM   1434  C   GLY A  91     -23.526  35.733  25.781  1.00  0.040          C  
ATOM   1435  O   GLY A  91     -23.798  36.011  24.609  1.00  0.060          O  
ATOM   1436  H   GLY A  91     -22.946  38.574  25.867  1.00  0.050          H  
ATOM   1437 1HA  GLY A  91     -22.616  36.841  27.392  1.00  0.040          H  
ATOM   1438 2HA  GLY A  91     -24.357  36.624  27.564  1.00  0.040          H  
ATOM   1439  N   MET A  92     -23.193  34.517  26.177  1.00  0.040          N  
ATOM   1440  CA  MET A  92     -23.145  33.378  25.255  1.00  0.040          C  
ATOM   1441  C   MET A  92     -23.743  32.171  25.920  1.00  0.050          C  
ATOM   1442  O   MET A  92     -23.639  32.035  27.133  1.00  0.080          O  
ATOM   1443  CB  MET A  92     -21.715  33.075  24.840  1.00  0.060          C  
ATOM   1444  CG  MET A  92     -21.039  34.157  24.027  1.00  0.060          C  
ATOM   1445  SD  MET A  92     -19.351  33.749  23.589  1.00  0.060          S  
ATOM   1446  CE  MET A  92     -19.483  32.403  22.431  1.00  0.060          C  
ATOM   1447  H   MET A  92     -22.968  34.395  27.171  1.00  0.050          H  
ATOM   1448  HA  MET A  92     -23.743  33.600  24.367  1.00  0.050          H  
ATOM   1449 1HB  MET A  92     -21.127  32.926  25.731  1.00  0.070          H  
ATOM   1450 2HB  MET A  92     -21.705  32.140  24.281  1.00  0.070          H  
ATOM   1451 1HG  MET A  92     -21.611  34.337  23.114  1.00  0.070          H  
ATOM   1452 2HG  MET A  92     -21.020  35.081  24.600  1.00  0.070          H  
ATOM   1453 1HE  MET A  92     -18.486  32.105  22.118  1.00  0.070          H  
ATOM   1454 2HE  MET A  92     -19.970  31.562  22.899  1.00  0.070          H  
ATOM   1455 3HE  MET A  92     -20.061  32.720  21.564  1.00  0.070          H  
ATOM   1456  N   THR A  93     -24.372  31.294  25.170  1.00  0.030          N  
ATOM   1457  CA  THR A  93     -24.887  30.103  25.820  1.00  0.030          C  
ATOM   1458  C   THR A  93     -23.803  29.073  25.991  1.00  0.030          C  
ATOM   1459  O   THR A  93     -22.743  29.171  25.373  1.00  0.030          O  
ATOM   1460  CB  THR A  93     -26.082  29.488  25.082  1.00  0.040          C  
ATOM   1461  OG1 THR A  93     -25.682  29.030  23.775  1.00  0.040          O  
ATOM   1462  CG2 THR A  93     -27.172  30.530  24.962  1.00  0.040          C  
ATOM   1463  H   THR A  93     -24.477  31.439  24.154  1.00  0.040          H  
ATOM   1464  HA  THR A  93     -25.215  30.386  26.799  1.00  0.040          H  
ATOM   1465  HB  THR A  93     -26.459  28.641  25.650  1.00  0.050          H  
ATOM   1466  HG1 THR A  93     -26.431  28.575  23.371  1.00  0.050          H  
ATOM   1467 1HG2 THR A  93     -28.032  30.097  24.453  1.00  0.050          H  
ATOM   1468 2HG2 THR A  93     -27.467  30.850  25.959  1.00  0.050          H  
ATOM   1469 3HG2 THR A  93     -26.805  31.385  24.395  1.00  0.050          H  
ATOM   1470  N   VAL A  94     -24.089  28.038  26.767  1.00  0.020          N  
ATOM   1471  CA  VAL A  94     -23.131  26.954  26.952  1.00  0.020          C  
ATOM   1472  C   VAL A  94     -22.763  26.338  25.599  1.00  0.020          C  
ATOM   1473  O   VAL A  94     -21.581  26.094  25.328  1.00  0.020          O  
ATOM   1474  CB  VAL A  94     -23.740  25.880  27.873  1.00  0.030          C  
ATOM   1475  CG1 VAL A  94     -22.884  24.631  27.910  1.00  0.030          C  
ATOM   1476  CG2 VAL A  94     -23.873  26.414  29.255  1.00  0.030          C  
ATOM   1477  H   VAL A  94     -24.981  28.067  27.273  1.00  0.020          H  
ATOM   1478  HA  VAL A  94     -22.232  27.360  27.415  1.00  0.020          H  
ATOM   1479  HB  VAL A  94     -24.712  25.630  27.503  1.00  0.030          H  
ATOM   1480 1HG1 VAL A  94     -23.356  23.897  28.569  1.00  0.030          H  
ATOM   1481 2HG1 VAL A  94     -22.781  24.204  26.919  1.00  0.030          H  
ATOM   1482 3HG1 VAL A  94     -21.899  24.887  28.297  1.00  0.030          H  
ATOM   1483 1HG2 VAL A  94     -24.333  25.662  29.886  1.00  0.030          H  
ATOM   1484 2HG2 VAL A  94     -22.889  26.639  29.622  1.00  0.030          H  
ATOM   1485 3HG2 VAL A  94     -24.492  27.310  29.259  1.00  0.030          H  
ATOM   1486  N   ARG A  95     -23.774  26.088  24.759  1.00  0.020          N  
ATOM   1487  CA  ARG A  95     -23.579  25.567  23.417  1.00  0.020          C  
ATOM   1488  C   ARG A  95     -22.624  26.454  22.629  1.00  0.030          C  
ATOM   1489  O   ARG A  95     -21.664  25.960  22.030  1.00  0.030          O  
ATOM   1490  CB  ARG A  95     -24.902  25.549  22.671  1.00  0.030          C  
ATOM   1491  CG  ARG A  95     -24.912  24.878  21.317  1.00  0.030          C  
ATOM   1492  CD  ARG A  95     -26.237  25.050  20.648  1.00  0.030          C  
ATOM   1493  NE  ARG A  95     -27.336  24.429  21.399  1.00  0.030          N  
ATOM   1494  CZ  ARG A  95     -27.696  23.123  21.342  1.00  0.030          C  
ATOM   1495  NH1 ARG A  95     -27.047  22.280  20.569  1.00  0.030          N  
ATOM   1496  NH2 ARG A  95     -28.717  22.693  22.068  1.00  0.030          N  
ATOM   1497  H   ARG A  95     -24.732  26.256  25.076  1.00  0.020          H  
ATOM   1498  HA  ARG A  95     -23.166  24.563  23.486  1.00  0.020          H  
ATOM   1499 1HB  ARG A  95     -25.639  25.097  23.272  1.00  0.030          H  
ATOM   1500 2HB  ARG A  95     -25.226  26.573  22.513  1.00  0.030          H  
ATOM   1501 1HG  ARG A  95     -24.140  25.308  20.678  1.00  0.030          H  
ATOM   1502 2HG  ARG A  95     -24.732  23.814  21.445  1.00  0.030          H  
ATOM   1503 1HD  ARG A  95     -26.448  26.117  20.566  1.00  0.030          H  
ATOM   1504 2HD  ARG A  95     -26.208  24.619  19.648  1.00  0.030          H  
ATOM   1505  HE  ARG A  95     -27.876  25.034  22.005  1.00  0.030          H  
ATOM   1506 1HH1 ARG A  95     -26.281  22.603  20.003  1.00  0.030          H  
ATOM   1507 2HH1 ARG A  95     -27.330  21.305  20.530  1.00  0.030          H  
ATOM   1508 1HH2 ARG A  95     -29.226  23.336  22.657  1.00  0.030          H  
ATOM   1509 2HH2 ARG A  95     -28.992  21.721  22.026  1.00  0.030          H  
ATOM   1510  N   GLU A  96     -22.903  27.766  22.627  1.00  0.030          N  
ATOM   1511  CA  GLU A  96     -22.091  28.739  21.908  1.00  0.030          C  
ATOM   1512  C   GLU A  96     -20.667  28.830  22.441  1.00  0.030          C  
ATOM   1513  O   GLU A  96     -19.727  28.951  21.647  1.00  0.030          O  
ATOM   1514  CB  GLU A  96     -22.761  30.111  21.962  1.00  0.040          C  
ATOM   1515  CG  GLU A  96     -24.029  30.207  21.126  1.00  0.040          C  
ATOM   1516  CD  GLU A  96     -24.788  31.488  21.321  1.00  0.040          C  
ATOM   1517  OE1 GLU A  96     -24.742  32.043  22.404  1.00  0.040          O  
ATOM   1518  OE2 GLU A  96     -25.411  31.925  20.382  1.00  0.040          O  
ATOM   1519  H   GLU A  96     -23.734  28.091  23.126  1.00  0.040          H  
ATOM   1520  HA  GLU A  96     -22.041  28.431  20.867  1.00  0.040          H  
ATOM   1521 1HB  GLU A  96     -23.007  30.342  22.987  1.00  0.050          H  
ATOM   1522 2HB  GLU A  96     -22.068  30.871  21.612  1.00  0.050          H  
ATOM   1523 1HG  GLU A  96     -23.756  30.121  20.076  1.00  0.050          H  
ATOM   1524 2HG  GLU A  96     -24.674  29.367  21.368  1.00  0.050          H  
ATOM   1525  N   LEU A  97     -20.485  28.758  23.763  1.00  0.020          N  
ATOM   1526  CA  LEU A  97     -19.141  28.822  24.304  1.00  0.010          C  
ATOM   1527  C   LEU A  97     -18.351  27.615  23.865  1.00  0.010          C  
ATOM   1528  O   LEU A  97     -17.187  27.753  23.492  1.00  0.010          O  
ATOM   1529  CB  LEU A  97     -19.133  28.836  25.823  1.00  0.020          C  
ATOM   1530  CG  LEU A  97     -19.672  30.046  26.561  1.00  0.020          C  
ATOM   1531  CD1 LEU A  97     -19.664  29.704  28.011  1.00  0.020          C  
ATOM   1532  CD2 LEU A  97     -18.841  31.245  26.315  1.00  0.020          C  
ATOM   1533  H   LEU A  97     -21.298  28.712  24.381  1.00  0.020          H  
ATOM   1534  HA  LEU A  97     -18.649  29.708  23.915  1.00  0.010          H  
ATOM   1535 1HB  LEU A  97     -19.742  28.008  26.135  1.00  0.020          H  
ATOM   1536 2HB  LEU A  97     -18.116  28.666  26.162  1.00  0.020          H  
ATOM   1537  HG  LEU A  97     -20.694  30.244  26.249  1.00  0.020          H  
ATOM   1538 1HD1 LEU A  97     -20.058  30.537  28.582  1.00  0.020          H  
ATOM   1539 2HD1 LEU A  97     -20.274  28.825  28.166  1.00  0.020          H  
ATOM   1540 3HD1 LEU A  97     -18.650  29.491  28.331  1.00  0.020          H  
ATOM   1541 1HD2 LEU A  97     -19.241  32.088  26.875  1.00  0.020          H  
ATOM   1542 2HD2 LEU A  97     -17.857  31.035  26.638  1.00  0.020          H  
ATOM   1543 3HD2 LEU A  97     -18.833  31.483  25.272  1.00  0.020          H  
ATOM   1544  N   CYS A  98     -18.967  26.426  23.874  1.00  0.010          N  
ATOM   1545  CA  CYS A  98     -18.237  25.260  23.410  1.00  0.010          C  
ATOM   1546  C   CYS A  98     -17.922  25.373  21.950  1.00  0.010          C  
ATOM   1547  O   CYS A  98     -16.798  25.105  21.533  1.00  0.010          O  
ATOM   1548  CB  CYS A  98     -18.920  23.953  23.662  1.00  0.010          C  
ATOM   1549  SG  CYS A  98     -17.887  22.647  23.022  1.00  0.010          S  
ATOM   1550  H   CYS A  98     -19.925  26.335  24.237  1.00  0.010          H  
ATOM   1551  HA  CYS A  98     -17.287  25.217  23.928  1.00  0.010          H  
ATOM   1552 1HB  CYS A  98     -19.083  23.801  24.730  1.00  0.020          H  
ATOM   1553 2HB  CYS A  98     -19.882  23.936  23.157  1.00  0.020          H  
ATOM   1554  N   SER A  99     -18.879  25.813  21.143  1.00  0.010          N  
ATOM   1555  CA  SER A  99     -18.595  25.939  19.735  1.00  0.020          C  
ATOM   1556  C   SER A  99     -17.382  26.846  19.565  1.00  0.020          C  
ATOM   1557  O   SER A  99     -16.455  26.515  18.825  1.00  0.020          O  
ATOM   1558  CB  SER A  99     -19.782  26.527  19.006  1.00  0.020          C  
ATOM   1559  OG  SER A  99     -19.532  26.630  17.631  1.00  0.020          O  
ATOM   1560  H   SER A  99     -19.817  26.014  21.500  1.00  0.010          H  
ATOM   1561  HA  SER A  99     -18.364  24.955  19.331  1.00  0.020          H  
ATOM   1562 1HB  SER A  99     -20.660  25.911  19.182  1.00  0.030          H  
ATOM   1563 2HB  SER A  99     -19.995  27.513  19.412  1.00  0.030          H  
ATOM   1564  HG  SER A  99     -20.290  27.085  17.261  1.00  0.030          H  
ATOM   1565  N   ALA A 100     -17.352  27.998  20.251  1.00  0.020          N  
ATOM   1566  CA  ALA A 100     -16.205  28.892  20.142  1.00  0.020          C  
ATOM   1567  C   ALA A 100     -14.898  28.254  20.656  1.00  0.020          C  
ATOM   1568  O   ALA A 100     -13.842  28.378  20.018  1.00  0.020          O  
ATOM   1569  CB  ALA A 100     -16.484  30.163  20.915  1.00  0.030          C  
ATOM   1570  H   ALA A 100     -18.149  28.258  20.840  1.00  0.020          H  
ATOM   1571  HA  ALA A 100     -16.074  29.138  19.090  1.00  0.020          H  
ATOM   1572 1HB  ALA A 100     -15.659  30.849  20.805  1.00  0.030          H  
ATOM   1573 2HB  ALA A 100     -17.391  30.618  20.527  1.00  0.030          H  
ATOM   1574 3HB  ALA A 100     -16.622  29.923  21.969  1.00  0.030          H  
ATOM   1575  N   ALA A 101     -14.959  27.533  21.783  1.00  0.030          N  
ATOM   1576  CA  ALA A 101     -13.778  26.884  22.348  1.00  0.040          C  
ATOM   1577  C   ALA A 101     -13.200  25.831  21.384  1.00  0.040          C  
ATOM   1578  O   ALA A 101     -11.969  25.755  21.195  1.00  0.070          O  
ATOM   1579  CB  ALA A 101     -14.142  26.239  23.687  1.00  0.050          C  
ATOM   1580  H   ALA A 101     -15.839  27.477  22.298  1.00  0.040          H  
ATOM   1581  HA  ALA A 101     -13.021  27.646  22.524  1.00  0.050          H  
ATOM   1582 1HB  ALA A 101     -13.277  25.780  24.137  1.00  0.060          H  
ATOM   1583 2HB  ALA A 101     -14.534  27.006  24.359  1.00  0.060          H  
ATOM   1584 3HB  ALA A 101     -14.904  25.478  23.521  1.00  0.060          H  
ATOM   1585  N   ILE A 102     -14.084  25.066  20.736  1.00  0.030          N  
ATOM   1586  CA  ILE A 102     -13.656  24.021  19.829  1.00  0.030          C  
ATOM   1587  C   ILE A 102     -13.330  24.543  18.447  1.00  0.030          C  
ATOM   1588  O   ILE A 102     -12.249  24.264  17.942  1.00  0.050          O  
ATOM   1589  CB  ILE A 102     -14.694  22.880  19.685  1.00  0.040          C  
ATOM   1590  CG1 ILE A 102     -14.991  22.233  21.041  1.00  0.040          C  
ATOM   1591  CG2 ILE A 102     -14.158  21.793  18.683  1.00  0.040          C  
ATOM   1592  CD1 ILE A 102     -13.853  21.601  21.764  1.00  0.040          C  
ATOM   1593  H   ILE A 102     -15.079  25.176  20.952  1.00  0.040          H  
ATOM   1594  HA  ILE A 102     -12.759  23.589  20.226  1.00  0.040          H  
ATOM   1595  HB  ILE A 102     -15.638  23.291  19.315  1.00  0.050          H  
ATOM   1596 1HG1 ILE A 102     -15.379  23.006  21.684  1.00  0.050          H  
ATOM   1597 2HG1 ILE A 102     -15.761  21.475  20.903  1.00  0.050          H  
ATOM   1598 1HG2 ILE A 102     -14.877  20.998  18.593  1.00  0.050          H  
ATOM   1599 2HG2 ILE A 102     -13.989  22.228  17.694  1.00  0.050          H  
ATOM   1600 3HG2 ILE A 102     -13.221  21.376  19.036  1.00  0.050          H  
ATOM   1601 1HD1 ILE A 102     -14.241  21.217  22.692  1.00  0.050          H  
ATOM   1602 2HD1 ILE A 102     -13.436  20.791  21.190  1.00  0.050          H  
ATOM   1603 3HD1 ILE A 102     -13.085  22.324  21.978  1.00  0.050          H  
ATOM   1604  N   THR A 103     -14.198  25.326  17.839  1.00  0.030          N  
ATOM   1605  CA  THR A 103     -13.941  25.694  16.465  1.00  0.030          C  
ATOM   1606  C   THR A 103     -13.072  26.923  16.227  1.00  0.010          C  
ATOM   1607  O   THR A 103     -12.493  27.028  15.146  1.00  0.010          O  
ATOM   1608  CB  THR A 103     -15.269  25.899  15.716  1.00  0.040          C  
ATOM   1609  OG1 THR A 103     -15.991  27.013  16.272  1.00  0.040          O  
ATOM   1610  CG2 THR A 103     -16.125  24.660  15.816  1.00  0.040          C  
ATOM   1611  H   THR A 103     -15.062  25.589  18.287  1.00  0.040          H  
ATOM   1612  HA  THR A 103     -13.429  24.857  16.021  1.00  0.040          H  
ATOM   1613  HB  THR A 103     -15.060  26.099  14.664  1.00  0.050          H  
ATOM   1614  HG1 THR A 103     -16.220  26.824  17.200  1.00  0.050          H  
ATOM   1615 1HG2 THR A 103     -17.050  24.819  15.272  1.00  0.050          H  
ATOM   1616 2HG2 THR A 103     -15.588  23.824  15.390  1.00  0.050          H  
ATOM   1617 3HG2 THR A 103     -16.353  24.444  16.860  1.00  0.050          H  
ATOM   1618  N   MET A 104     -12.933  27.835  17.204  1.00  0.010          N  
ATOM   1619  CA  MET A 104     -12.136  29.047  17.017  1.00  0.010          C  
ATOM   1620  C   MET A 104     -10.986  29.147  18.005  1.00  0.010          C  
ATOM   1621  O   MET A 104     -10.256  30.139  18.017  1.00  0.050          O  
ATOM   1622  CB  MET A 104     -13.037  30.269  17.189  1.00  0.010          C  
ATOM   1623  CG  MET A 104     -14.083  30.458  16.109  1.00  0.010          C  
ATOM   1624  SD  MET A 104     -13.376  30.801  14.494  1.00  0.010          S  
ATOM   1625  CE  MET A 104     -12.755  32.478  14.726  1.00  0.010          C  
ATOM   1626  H   MET A 104     -13.409  27.749  18.104  1.00  0.010          H  
ATOM   1627  HA  MET A 104     -11.712  29.035  16.014  1.00  0.010          H  
ATOM   1628 1HB  MET A 104     -13.576  30.174  18.134  1.00  0.020          H  
ATOM   1629 2HB  MET A 104     -12.432  31.155  17.263  1.00  0.020          H  
ATOM   1630 1HG  MET A 104     -14.686  29.550  16.034  1.00  0.020          H  
ATOM   1631 2HG  MET A 104     -14.736  31.273  16.368  1.00  0.020          H  
ATOM   1632 1HE  MET A 104     -12.304  32.827  13.797  1.00  0.020          H  
ATOM   1633 2HE  MET A 104     -13.581  33.139  14.999  1.00  0.020          H  
ATOM   1634 3HE  MET A 104     -12.002  32.495  15.509  1.00  0.020          H  
ATOM   1635  N   SER A 105     -10.841  28.114  18.825  1.00  0.030          N  
ATOM   1636  CA  SER A 105      -9.871  28.054  19.928  1.00  0.030          C  
ATOM   1637  C   SER A 105     -10.009  29.266  20.846  1.00  0.020          C  
ATOM   1638  O   SER A 105      -9.024  29.839  21.307  1.00  0.020          O  
ATOM   1639  CB  SER A 105      -8.434  27.926  19.425  1.00  0.040          C  
ATOM   1640  OG  SER A 105      -8.234  26.735  18.701  1.00  0.040          O  
ATOM   1641  H   SER A 105     -11.467  27.339  18.660  1.00  0.040          H  
ATOM   1642  HA  SER A 105     -10.091  27.175  20.527  1.00  0.040          H  
ATOM   1643 1HB  SER A 105      -8.189  28.761  18.791  1.00  0.050          H  
ATOM   1644 2HB  SER A 105      -7.753  27.951  20.274  1.00  0.050          H  
ATOM   1645  HG  SER A 105      -7.273  26.646  18.624  1.00  0.050          H  
ATOM   1646  N   ASP A 106     -11.249  29.609  21.177  1.00  0.030          N  
ATOM   1647  CA  ASP A 106     -11.527  30.751  22.027  1.00  0.050          C  
ATOM   1648  C   ASP A 106     -11.229  30.451  23.500  1.00  0.020          C  
ATOM   1649  O   ASP A 106     -11.844  29.572  24.127  1.00  0.040          O  
ATOM   1650  CB  ASP A 106     -12.970  31.176  21.771  1.00  0.060          C  
ATOM   1651  CG  ASP A 106     -13.431  32.406  22.476  1.00  0.060          C  
ATOM   1652  OD1 ASP A 106     -13.129  32.553  23.641  1.00  0.060          O  
ATOM   1653  OD2 ASP A 106     -14.096  33.234  21.836  1.00  0.060          O  
ATOM   1654  H   ASP A 106     -12.035  29.080  20.789  1.00  0.040          H  
ATOM   1655  HA  ASP A 106     -10.866  31.561  21.724  1.00  0.060          H  
ATOM   1656 1HB  ASP A 106     -13.116  31.306  20.696  1.00  0.070          H  
ATOM   1657 2HB  ASP A 106     -13.614  30.361  22.083  1.00  0.070          H  
ATOM   1658  N   ASN A 107     -10.185  31.118  24.007  1.00  0.010          N  
ATOM   1659  CA  ASN A 107      -9.662  30.887  25.345  1.00  0.020          C  
ATOM   1660  C   ASN A 107     -10.577  31.370  26.461  1.00  0.010          C  
ATOM   1661  O   ASN A 107     -10.734  30.693  27.484  1.00  0.050          O  
ATOM   1662  CB  ASN A 107      -8.332  31.566  25.449  1.00  0.020          C  
ATOM   1663  CG  ASN A 107      -7.255  30.895  24.678  1.00  0.020          C  
ATOM   1664  OD1 ASN A 107      -7.237  29.680  24.400  1.00  0.020          O  
ATOM   1665  ND2 ASN A 107      -6.322  31.701  24.277  1.00  0.020          N  
ATOM   1666  H   ASN A 107      -9.723  31.825  23.418  1.00  0.010          H  
ATOM   1667  HA  ASN A 107      -9.528  29.817  25.477  1.00  0.020          H  
ATOM   1668 1HB  ASN A 107      -8.427  32.584  25.067  1.00  0.030          H  
ATOM   1669 2HB  ASN A 107      -8.038  31.629  26.475  1.00  0.030          H  
ATOM   1670 1HD2 ASN A 107      -5.560  31.357  23.736  1.00  0.030          H  
ATOM   1671 2HD2 ASN A 107      -6.395  32.695  24.493  1.00  0.030          H  
ATOM   1672  N   THR A 108     -11.232  32.509  26.269  1.00  0.040          N  
ATOM   1673  CA  THR A 108     -12.125  32.980  27.308  1.00  0.050          C  
ATOM   1674  C   THR A 108     -13.279  32.014  27.391  1.00  0.040          C  
ATOM   1675  O   THR A 108     -13.711  31.660  28.491  1.00  0.040          O  
ATOM   1676  CB  THR A 108     -12.656  34.401  27.103  1.00  0.070          C  
ATOM   1677  OG1 THR A 108     -11.561  35.311  27.058  1.00  0.070          O  
ATOM   1678  CG2 THR A 108     -13.564  34.749  28.307  1.00  0.070          C  
ATOM   1679  H   THR A 108     -11.097  33.046  25.419  1.00  0.050          H  
ATOM   1680  HA  THR A 108     -11.597  32.961  28.261  1.00  0.060          H  
ATOM   1681  HB  THR A 108     -13.204  34.465  26.174  1.00  0.080          H  
ATOM   1682  HG1 THR A 108     -11.120  35.142  26.230  1.00  0.080          H  
ATOM   1683 1HG2 THR A 108     -13.945  35.744  28.221  1.00  0.080          H  
ATOM   1684 2HG2 THR A 108     -14.397  34.069  28.354  1.00  0.080          H  
ATOM   1685 3HG2 THR A 108     -12.987  34.663  29.218  1.00  0.080          H  
ATOM   1686  N   ALA A 109     -13.800  31.579  26.232  1.00  0.040          N  
ATOM   1687  CA  ALA A 109     -14.929  30.674  26.263  1.00  0.040          C  
ATOM   1688  C   ALA A 109     -14.571  29.423  27.034  1.00  0.030          C  
ATOM   1689  O   ALA A 109     -15.369  28.942  27.845  1.00  0.030          O  
ATOM   1690  CB  ALA A 109     -15.367  30.303  24.859  1.00  0.060          C  
ATOM   1691  H   ALA A 109     -13.426  31.909  25.330  1.00  0.050          H  
ATOM   1692  HA  ALA A 109     -15.733  31.173  26.781  1.00  0.050          H  
ATOM   1693 1HB  ALA A 109     -16.215  29.642  24.907  1.00  0.070          H  
ATOM   1694 2HB  ALA A 109     -15.638  31.197  24.316  1.00  0.070          H  
ATOM   1695 3HB  ALA A 109     -14.546  29.804  24.346  1.00  0.070          H  
ATOM   1696  N   ALA A 110     -13.350  28.908  26.841  1.00  0.030          N  
ATOM   1697  CA  ALA A 110     -12.956  27.752  27.616  1.00  0.020          C  
ATOM   1698  C   ALA A 110     -12.918  28.079  29.103  1.00  0.020          C  
ATOM   1699  O   ALA A 110     -13.413  27.286  29.892  1.00  0.040          O  
ATOM   1700  CB  ALA A 110     -11.632  27.236  27.161  1.00  0.030          C  
ATOM   1701  H   ALA A 110     -12.733  29.302  26.122  1.00  0.040          H  
ATOM   1702  HA  ALA A 110     -13.701  26.974  27.465  1.00  0.020          H  
ATOM   1703 1HB  ALA A 110     -11.362  26.352  27.734  1.00  0.040          H  
ATOM   1704 2HB  ALA A 110     -11.746  26.984  26.130  1.00  0.040          H  
ATOM   1705 3HB  ALA A 110     -10.871  28.004  27.291  1.00  0.040          H  
ATOM   1706  N   ASN A 111     -12.407  29.253  29.509  1.00  0.020          N  
ATOM   1707  CA  ASN A 111     -12.417  29.562  30.944  1.00  0.020          C  
ATOM   1708  C   ASN A 111     -13.837  29.665  31.496  1.00  0.030          C  
ATOM   1709  O   ASN A 111     -14.107  29.258  32.638  1.00  0.050          O  
ATOM   1710  CB  ASN A 111     -11.651  30.829  31.284  1.00  0.030          C  
ATOM   1711  CG  ASN A 111     -10.141  30.675  31.263  1.00  0.030          C  
ATOM   1712  OD1 ASN A 111      -9.603  29.549  31.231  1.00  0.030          O  
ATOM   1713  ND2 ASN A 111      -9.457  31.803  31.336  1.00  0.030          N  
ATOM   1714  H   ASN A 111     -11.958  29.877  28.826  1.00  0.020          H  
ATOM   1715  HA  ASN A 111     -11.943  28.743  31.462  1.00  0.020          H  
ATOM   1716 1HB  ASN A 111     -11.928  31.610  30.568  1.00  0.030          H  
ATOM   1717 2HB  ASN A 111     -11.953  31.175  32.272  1.00  0.030          H  
ATOM   1718 1HD2 ASN A 111      -8.428  31.810  31.365  1.00  0.030          H  
ATOM   1719 2HD2 ASN A 111      -9.948  32.673  31.381  1.00  0.030          H  
ATOM   1720  N   LEU A 112     -14.758  30.193  30.697  1.00  0.030          N  
ATOM   1721  CA  LEU A 112     -16.133  30.294  31.154  1.00  0.040          C  
ATOM   1722  C   LEU A 112     -16.706  28.888  31.332  1.00  0.040          C  
ATOM   1723  O   LEU A 112     -17.362  28.609  32.342  1.00  0.040          O  
ATOM   1724  CB  LEU A 112     -16.950  31.122  30.153  1.00  0.050          C  
ATOM   1725  CG  LEU A 112     -16.585  32.640  30.071  1.00  0.050          C  
ATOM   1726  CD1 LEU A 112     -17.286  33.267  28.883  1.00  0.050          C  
ATOM   1727  CD2 LEU A 112     -16.996  33.367  31.334  1.00  0.050          C  
ATOM   1728  H   LEU A 112     -14.467  30.568  29.787  1.00  0.040          H  
ATOM   1729  HA  LEU A 112     -16.142  30.777  32.124  1.00  0.050          H  
ATOM   1730 1HB  LEU A 112     -16.791  30.701  29.165  1.00  0.060          H  
ATOM   1731 2HB  LEU A 112     -18.001  31.032  30.401  1.00  0.060          H  
ATOM   1732  HG  LEU A 112     -15.514  32.738  29.938  1.00  0.060          H  
ATOM   1733 1HD1 LEU A 112     -17.015  34.317  28.818  1.00  0.060          H  
ATOM   1734 2HD1 LEU A 112     -16.977  32.771  27.978  1.00  0.060          H  
ATOM   1735 3HD1 LEU A 112     -18.364  33.177  29.001  1.00  0.060          H  
ATOM   1736 1HD2 LEU A 112     -16.710  34.407  31.234  1.00  0.060          H  
ATOM   1737 2HD2 LEU A 112     -18.077  33.292  31.474  1.00  0.060          H  
ATOM   1738 3HD2 LEU A 112     -16.493  32.953  32.197  1.00  0.060          H  
ATOM   1739  N   LEU A 113     -16.402  27.986  30.391  1.00  0.030          N  
ATOM   1740  CA  LEU A 113     -16.846  26.604  30.500  1.00  0.030          C  
ATOM   1741  C   LEU A 113     -16.154  25.879  31.645  1.00  0.040          C  
ATOM   1742  O   LEU A 113     -16.770  25.028  32.278  1.00  0.040          O  
ATOM   1743  CB  LEU A 113     -16.608  25.842  29.209  1.00  0.040          C  
ATOM   1744  CG  LEU A 113     -17.438  26.232  28.006  1.00  0.040          C  
ATOM   1745  CD1 LEU A 113     -16.894  25.477  26.835  1.00  0.040          C  
ATOM   1746  CD2 LEU A 113     -18.965  25.925  28.220  1.00  0.040          C  
ATOM   1747  H   LEU A 113     -15.890  28.288  29.555  1.00  0.040          H  
ATOM   1748  HA  LEU A 113     -17.906  26.613  30.715  1.00  0.040          H  
ATOM   1749 1HB  LEU A 113     -15.591  26.026  28.929  1.00  0.050          H  
ATOM   1750 2HB  LEU A 113     -16.735  24.777  29.395  1.00  0.050          H  
ATOM   1751  HG  LEU A 113     -17.312  27.287  27.813  1.00  0.050          H  
ATOM   1752 1HD1 LEU A 113     -17.448  25.773  25.999  1.00  0.050          H  
ATOM   1753 2HD1 LEU A 113     -15.842  25.722  26.687  1.00  0.050          H  
ATOM   1754 3HD1 LEU A 113     -16.999  24.402  26.993  1.00  0.050          H  
ATOM   1755 1HD2 LEU A 113     -19.524  26.192  27.334  1.00  0.050          H  
ATOM   1756 2HD2 LEU A 113     -19.110  24.882  28.408  1.00  0.050          H  
ATOM   1757 3HD2 LEU A 113     -19.354  26.491  29.059  1.00  0.050          H  
ATOM   1758  N   LEU A 114     -14.873  26.192  31.918  1.00  0.060          N  
ATOM   1759  CA  LEU A 114     -14.180  25.550  33.025  1.00  0.060          C  
ATOM   1760  C   LEU A 114     -14.923  25.914  34.302  1.00  0.030          C  
ATOM   1761  O   LEU A 114     -15.219  25.050  35.131  1.00  0.030          O  
ATOM   1762  CB  LEU A 114     -12.711  26.051  33.183  1.00  0.080          C  
ATOM   1763  CG  LEU A 114     -11.607  25.684  32.133  1.00  0.080          C  
ATOM   1764  CD1 LEU A 114     -10.313  26.411  32.455  1.00  0.080          C  
ATOM   1765  CD2 LEU A 114     -11.368  24.302  32.158  1.00  0.080          C  
ATOM   1766  H   LEU A 114     -14.390  26.851  31.314  1.00  0.070          H  
ATOM   1767  HA  LEU A 114     -14.212  24.473  32.897  1.00  0.070          H  
ATOM   1768 1HB  LEU A 114     -12.764  27.120  33.160  1.00  0.100          H  
ATOM   1769 2HB  LEU A 114     -12.345  25.765  34.145  1.00  0.100          H  
ATOM   1770  HG  LEU A 114     -11.925  25.972  31.152  1.00  0.100          H  
ATOM   1771 1HD1 LEU A 114      -9.553  26.149  31.718  1.00  0.100          H  
ATOM   1772 2HD1 LEU A 114     -10.462  27.461  32.432  1.00  0.100          H  
ATOM   1773 3HD1 LEU A 114      -9.964  26.125  33.446  1.00  0.100          H  
ATOM   1774 1HD2 LEU A 114     -10.606  24.037  31.427  1.00  0.100          H  
ATOM   1775 2HD2 LEU A 114     -11.040  24.009  33.156  1.00  0.100          H  
ATOM   1776 3HD2 LEU A 114     -12.272  23.837  31.913  1.00  0.100          H  
ATOM   1777  N   THR A 115     -15.334  27.174  34.424  1.00  0.020          N  
ATOM   1778  CA  THR A 115     -16.034  27.617  35.621  1.00  0.030          C  
ATOM   1779  C   THR A 115     -17.300  26.797  35.842  1.00  0.050          C  
ATOM   1780  O   THR A 115     -17.533  26.276  36.943  1.00  0.060          O  
ATOM   1781  CB  THR A 115     -16.400  29.120  35.532  1.00  0.040          C  
ATOM   1782  OG1 THR A 115     -15.201  29.906  35.409  1.00  0.040          O  
ATOM   1783  CG2 THR A 115     -17.140  29.551  36.792  1.00  0.040          C  
ATOM   1784  H   THR A 115     -15.067  27.856  33.709  1.00  0.020          H  
ATOM   1785  HA  THR A 115     -15.385  27.470  36.479  1.00  0.040          H  
ATOM   1786  HB  THR A 115     -17.031  29.296  34.671  1.00  0.050          H  
ATOM   1787  HG1 THR A 115     -14.814  29.771  34.524  1.00  0.050          H  
ATOM   1788 1HG2 THR A 115     -17.382  30.609  36.719  1.00  0.050          H  
ATOM   1789 2HG2 THR A 115     -18.061  28.982  36.906  1.00  0.050          H  
ATOM   1790 3HG2 THR A 115     -16.503  29.383  37.660  1.00  0.050          H  
ATOM   1791  N   THR A 116     -18.071  26.597  34.776  1.00  0.060          N  
ATOM   1792  CA  THR A 116     -19.347  25.900  34.853  1.00  0.080          C  
ATOM   1793  C   THR A 116     -19.271  24.405  35.155  1.00  0.080          C  
ATOM   1794  O   THR A 116     -20.311  23.771  35.357  1.00  0.090          O  
ATOM   1795  CB  THR A 116     -20.166  26.117  33.568  1.00  0.100          C  
ATOM   1796  OG1 THR A 116     -19.438  25.655  32.432  1.00  0.100          O  
ATOM   1797  CG2 THR A 116     -20.447  27.590  33.399  1.00  0.100          C  
ATOM   1798  H   THR A 116     -17.804  27.044  33.889  1.00  0.070          H  
ATOM   1799  HA  THR A 116     -19.911  26.355  35.665  1.00  0.100          H  
ATOM   1800  HB  THR A 116     -21.108  25.569  33.634  1.00  0.120          H  
ATOM   1801  HG1 THR A 116     -19.269  24.711  32.507  1.00  0.120          H  
ATOM   1802 1HG2 THR A 116     -21.016  27.728  32.501  1.00  0.120          H  
ATOM   1803 2HG2 THR A 116     -21.008  27.952  34.256  1.00  0.120          H  
ATOM   1804 3HG2 THR A 116     -19.525  28.139  33.325  1.00  0.120          H  
ATOM   1805  N   ILE A 117     -18.078  23.814  35.155  1.00  0.070          N  
ATOM   1806  CA  ILE A 117     -17.997  22.407  35.492  1.00  0.080          C  
ATOM   1807  C   ILE A 117     -17.116  22.169  36.723  1.00  0.070          C  
ATOM   1808  O   ILE A 117     -16.801  21.016  37.023  1.00  0.070          O  
ATOM   1809  CB  ILE A 117     -17.575  21.515  34.282  1.00  0.110          C  
ATOM   1810  CG1 ILE A 117     -16.322  21.990  33.607  1.00  0.110          C  
ATOM   1811  CG2 ILE A 117     -18.676  21.474  33.234  1.00  0.110          C  
ATOM   1812  CD1 ILE A 117     -15.094  21.766  34.328  1.00  0.110          C  
ATOM   1813  H   ILE A 117     -17.220  24.357  35.012  1.00  0.080          H  
ATOM   1814  HA  ILE A 117     -18.993  22.079  35.765  1.00  0.100          H  
ATOM   1815  HB  ILE A 117     -17.392  20.502  34.637  1.00  0.130          H  
ATOM   1816 1HG1 ILE A 117     -16.246  21.470  32.657  1.00  0.130          H  
ATOM   1817 2HG1 ILE A 117     -16.397  23.033  33.419  1.00  0.130          H  
ATOM   1818 1HG2 ILE A 117     -18.369  20.826  32.413  1.00  0.130          H  
ATOM   1819 2HG2 ILE A 117     -19.576  21.101  33.662  1.00  0.130          H  
ATOM   1820 3HG2 ILE A 117     -18.849  22.481  32.859  1.00  0.130          H  
ATOM   1821 1HD1 ILE A 117     -14.297  22.128  33.724  1.00  0.130          H  
ATOM   1822 2HD1 ILE A 117     -15.050  22.280  35.252  1.00  0.130          H  
ATOM   1823 3HD1 ILE A 117     -15.003  20.702  34.506  1.00  0.130          H  
ATOM   1824  N   GLY A 118     -16.714  23.250  37.431  1.00  0.080          N  
ATOM   1825  CA  GLY A 118     -15.852  23.118  38.615  1.00  0.070          C  
ATOM   1826  C   GLY A 118     -14.330  23.326  38.405  1.00  0.040          C  
ATOM   1827  O   GLY A 118     -13.525  22.984  39.281  1.00  0.040          O  
ATOM   1828  H   GLY A 118     -17.027  24.189  37.155  1.00  0.100          H  
ATOM   1829 1HA  GLY A 118     -16.194  23.834  39.362  1.00  0.080          H  
ATOM   1830 2HA  GLY A 118     -16.014  22.140  39.051  1.00  0.080          H  
ATOM   1831  N   GLY A 119     -13.926  23.859  37.252  1.00  0.020          N  
ATOM   1832  CA  GLY A 119     -12.529  24.125  36.940  1.00  0.030          C  
ATOM   1833  C   GLY A 119     -11.704  22.873  36.609  1.00  0.030          C  
ATOM   1834  O   GLY A 119     -12.240  21.771  36.455  1.00  0.030          O  
ATOM   1835  H   GLY A 119     -14.609  24.182  36.572  1.00  0.020          H  
ATOM   1836 1HA  GLY A 119     -12.507  24.812  36.104  1.00  0.040          H  
ATOM   1837 2HA  GLY A 119     -12.086  24.647  37.786  1.00  0.040          H  
ATOM   1838  N   PRO A 120     -10.371  23.040  36.454  1.00  0.030          N  
ATOM   1839  CA  PRO A 120      -9.368  22.006  36.207  1.00  0.040          C  
ATOM   1840  C   PRO A 120      -9.465  20.830  37.176  1.00  0.050          C  
ATOM   1841  O   PRO A 120      -9.261  19.679  36.777  1.00  0.070          O  
ATOM   1842  CB  PRO A 120      -8.067  22.796  36.379  1.00  0.060          C  
ATOM   1843  CG  PRO A 120      -8.416  24.199  35.954  1.00  0.060          C  
ATOM   1844  CD  PRO A 120      -9.809  24.415  36.473  1.00  0.060          C  
ATOM   1845  HA  PRO A 120      -9.433  21.639  35.191  1.00  0.050          H  
ATOM   1846 1HB  PRO A 120      -7.702  22.725  37.414  1.00  0.070          H  
ATOM   1847 2HB  PRO A 120      -7.295  22.369  35.752  1.00  0.070          H  
ATOM   1848 1HG  PRO A 120      -7.684  24.908  36.376  1.00  0.070          H  
ATOM   1849 2HG  PRO A 120      -8.342  24.299  34.857  1.00  0.070          H  
ATOM   1850 1HD  PRO A 120      -9.768  24.821  37.494  1.00  0.070          H  
ATOM   1851 2HD  PRO A 120     -10.330  25.081  35.774  1.00  0.070          H  
ATOM   1852  N   LYS A 121      -9.846  21.096  38.432  1.00  0.050          N  
ATOM   1853  CA  LYS A 121      -9.972  20.040  39.428  1.00  0.040          C  
ATOM   1854  C   LYS A 121     -10.995  18.997  39.005  1.00  0.060          C  
ATOM   1855  O   LYS A 121     -10.671  17.805  38.903  1.00  0.100          O  
ATOM   1856  CB  LYS A 121     -10.361  20.632  40.783  1.00  0.060          C  
ATOM   1857  CG  LYS A 121     -10.507  19.606  41.910  1.00  0.060          C  
ATOM   1858  CD  LYS A 121     -10.860  20.281  43.233  1.00  0.060          C  
ATOM   1859  CE  LYS A 121     -11.072  19.254  44.341  1.00  0.060          C  
ATOM   1860  NZ  LYS A 121     -11.441  19.897  45.635  1.00  0.060          N  
ATOM   1861  H   LYS A 121     -10.001  22.046  38.741  1.00  0.060          H  
ATOM   1862  HA  LYS A 121      -9.007  19.541  39.524  1.00  0.050          H  
ATOM   1863 1HB  LYS A 121      -9.609  21.359  41.087  1.00  0.070          H  
ATOM   1864 2HB  LYS A 121     -11.310  21.165  40.688  1.00  0.070          H  
ATOM   1865 1HG  LYS A 121     -11.302  18.896  41.662  1.00  0.070          H  
ATOM   1866 2HG  LYS A 121      -9.574  19.054  42.022  1.00  0.070          H  
ATOM   1867 1HD  LYS A 121     -10.057  20.960  43.525  1.00  0.070          H  
ATOM   1868 2HD  LYS A 121     -11.777  20.860  43.107  1.00  0.070          H  
ATOM   1869 1HE  LYS A 121     -11.870  18.572  44.045  1.00  0.070          H  
ATOM   1870 2HE  LYS A 121     -10.154  18.684  44.480  1.00  0.070          H  
ATOM   1871 1HZ  LYS A 121     -11.573  19.185  46.340  1.00  0.070          H  
ATOM   1872 2HZ  LYS A 121     -10.703  20.525  45.926  1.00  0.070          H  
ATOM   1873 3HZ  LYS A 121     -12.300  20.417  45.518  1.00  0.070          H  
ATOM   1874  N   GLU A 122     -12.229  19.445  38.777  1.00  0.010          N  
ATOM   1875  CA  GLU A 122     -13.291  18.543  38.369  1.00  0.030          C  
ATOM   1876  C   GLU A 122     -13.025  17.941  37.000  1.00  0.060          C  
ATOM   1877  O   GLU A 122     -13.435  16.809  36.743  1.00  0.090          O  
ATOM   1878  CB  GLU A 122     -14.647  19.218  38.411  1.00  0.030          C  
ATOM   1879  CG  GLU A 122     -15.154  19.512  39.826  1.00  0.030          C  
ATOM   1880  CD  GLU A 122     -15.295  18.285  40.678  1.00  0.030          C  
ATOM   1881  OE1 GLU A 122     -15.677  17.260  40.167  1.00  0.030          O  
ATOM   1882  OE2 GLU A 122     -15.036  18.378  41.852  1.00  0.030          O  
ATOM   1883  H   GLU A 122     -12.433  20.431  38.911  1.00  0.010          H  
ATOM   1884  HA  GLU A 122     -13.323  17.725  39.085  1.00  0.040          H  
ATOM   1885 1HB  GLU A 122     -14.578  20.168  37.878  1.00  0.040          H  
ATOM   1886 2HB  GLU A 122     -15.386  18.606  37.895  1.00  0.040          H  
ATOM   1887 1HG  GLU A 122     -14.470  20.213  40.308  1.00  0.040          H  
ATOM   1888 2HG  GLU A 122     -16.127  19.984  39.748  1.00  0.040          H  
ATOM   1889  N   LEU A 123     -12.364  18.672  36.107  1.00  0.080          N  
ATOM   1890  CA  LEU A 123     -12.043  18.083  34.817  1.00  0.110          C  
ATOM   1891  C   LEU A 123     -11.120  16.915  34.954  1.00  0.110          C  
ATOM   1892  O   LEU A 123     -11.302  15.896  34.285  1.00  0.120          O  
ATOM   1893  CB  LEU A 123     -11.392  19.111  33.959  1.00  0.140          C  
ATOM   1894  CG  LEU A 123     -12.295  20.082  33.511  1.00  0.140          C  
ATOM   1895  CD1 LEU A 123     -11.611  21.199  33.056  1.00  0.140          C  
ATOM   1896  CD2 LEU A 123     -13.143  19.514  32.336  1.00  0.140          C  
ATOM   1897  H   LEU A 123     -12.104  19.642  36.333  1.00  0.100          H  
ATOM   1898  HA  LEU A 123     -12.963  17.727  34.377  1.00  0.130          H  
ATOM   1899 1HB  LEU A 123     -10.612  19.601  34.532  1.00  0.170          H  
ATOM   1900 2HB  LEU A 123     -10.948  18.614  33.133  1.00  0.170          H  
ATOM   1901  HG  LEU A 123     -12.901  20.365  34.318  1.00  0.170          H  
ATOM   1902 1HD1 LEU A 123     -12.331  21.877  32.734  1.00  0.170          H  
ATOM   1903 2HD1 LEU A 123     -11.057  21.621  33.844  1.00  0.170          H  
ATOM   1904 3HD1 LEU A 123     -10.977  20.949  32.291  1.00  0.170          H  
ATOM   1905 1HD2 LEU A 123     -13.833  20.270  32.009  1.00  0.170          H  
ATOM   1906 2HD2 LEU A 123     -12.504  19.236  31.512  1.00  0.170          H  
ATOM   1907 3HD2 LEU A 123     -13.708  18.655  32.634  1.00  0.170          H  
ATOM   1908  N   THR A 124     -10.132  17.049  35.823  1.00  0.110          N  
ATOM   1909  CA  THR A 124      -9.211  15.969  36.054  1.00  0.110          C  
ATOM   1910  C   THR A 124     -10.000  14.805  36.647  1.00  0.090          C  
ATOM   1911  O   THR A 124      -9.802  13.656  36.247  1.00  0.100          O  
ATOM   1912  CB  THR A 124      -8.037  16.400  36.952  1.00  0.150          C  
ATOM   1913  OG1 THR A 124      -7.322  17.489  36.312  1.00  0.150          O  
ATOM   1914  CG2 THR A 124      -7.084  15.218  37.122  1.00  0.150          C  
ATOM   1915  H   THR A 124      -9.984  17.946  36.298  1.00  0.130          H  
ATOM   1916  HA  THR A 124      -8.799  15.648  35.105  1.00  0.130          H  
ATOM   1917  HB  THR A 124      -8.407  16.735  37.923  1.00  0.180          H  
ATOM   1918  HG1 THR A 124      -7.852  18.325  36.425  1.00  0.180          H  
ATOM   1919 1HG2 THR A 124      -6.241  15.518  37.739  1.00  0.180          H  
ATOM   1920 2HG2 THR A 124      -7.608  14.395  37.603  1.00  0.180          H  
ATOM   1921 3HG2 THR A 124      -6.723  14.894  36.147  1.00  0.180          H  
ATOM   1922  N   ALA A 125     -10.898  15.089  37.608  1.00  0.070          N  
ATOM   1923  CA  ALA A 125     -11.699  14.028  38.208  1.00  0.060          C  
ATOM   1924  C   ALA A 125     -12.535  13.307  37.151  1.00  0.050          C  
ATOM   1925  O   ALA A 125     -12.608  12.081  37.175  1.00  0.040          O  
ATOM   1926  CB  ALA A 125     -12.614  14.590  39.280  1.00  0.090          C  
ATOM   1927  H   ALA A 125     -10.987  16.054  37.943  1.00  0.080          H  
ATOM   1928  HA  ALA A 125     -11.018  13.307  38.660  1.00  0.070          H  
ATOM   1929 1HB  ALA A 125     -13.183  13.781  39.733  1.00  0.110          H  
ATOM   1930 2HB  ALA A 125     -12.018  15.091  40.042  1.00  0.110          H  
ATOM   1931 3HB  ALA A 125     -13.301  15.305  38.835  1.00  0.110          H  
ATOM   1932  N   PHE A 126     -13.109  14.059  36.202  1.00  0.050          N  
ATOM   1933  CA  PHE A 126     -13.878  13.519  35.085  1.00  0.040          C  
ATOM   1934  C   PHE A 126     -13.032  12.547  34.291  1.00  0.040          C  
ATOM   1935  O   PHE A 126     -13.447  11.413  34.037  1.00  0.040          O  
ATOM   1936  CB  PHE A 126     -14.402  14.679  34.216  1.00  0.060          C  
ATOM   1937  CG  PHE A 126     -15.002  14.355  32.865  1.00  0.060          C  
ATOM   1938  CD1 PHE A 126     -16.230  13.740  32.729  1.00  0.060          C  
ATOM   1939  CD2 PHE A 126     -14.324  14.750  31.706  1.00  0.060          C  
ATOM   1940  CE1 PHE A 126     -16.763  13.503  31.473  1.00  0.060          C  
ATOM   1941  CE2 PHE A 126     -14.862  14.524  30.455  1.00  0.060          C  
ATOM   1942  CZ  PHE A 126     -16.084  13.893  30.344  1.00  0.060          C  
ATOM   1943  H   PHE A 126     -13.046  15.075  36.294  1.00  0.060          H  
ATOM   1944  HA  PHE A 126     -14.733  12.979  35.488  1.00  0.050          H  
ATOM   1945 1HB  PHE A 126     -15.147  15.225  34.790  1.00  0.070          H  
ATOM   1946 2HB  PHE A 126     -13.604  15.365  34.048  1.00  0.070          H  
ATOM   1947  HD1 PHE A 126     -16.777  13.437  33.622  1.00  0.070          H  
ATOM   1948  HD2 PHE A 126     -13.357  15.254  31.802  1.00  0.070          H  
ATOM   1949  HE1 PHE A 126     -17.726  13.010  31.377  1.00  0.070          H  
ATOM   1950  HE2 PHE A 126     -14.325  14.846  29.556  1.00  0.070          H  
ATOM   1951  HZ  PHE A 126     -16.517  13.713  29.365  1.00  0.070          H  
ATOM   1952  N   LEU A 127     -11.833  12.972  33.927  1.00  0.040          N  
ATOM   1953  CA  LEU A 127     -10.963  12.120  33.153  1.00  0.050          C  
ATOM   1954  C   LEU A 127     -10.628  10.847  33.908  1.00  0.060          C  
ATOM   1955  O   LEU A 127     -10.715   9.747  33.341  1.00  0.090          O  
ATOM   1956  CB  LEU A 127      -9.681  12.895  32.858  1.00  0.070          C  
ATOM   1957  CG  LEU A 127      -9.838  14.093  31.925  1.00  0.070          C  
ATOM   1958  CD1 LEU A 127      -8.567  14.879  31.935  1.00  0.070          C  
ATOM   1959  CD2 LEU A 127     -10.153  13.636  30.547  1.00  0.070          C  
ATOM   1960  H   LEU A 127     -11.552  13.931  34.158  1.00  0.050          H  
ATOM   1961  HA  LEU A 127     -11.461  11.836  32.248  1.00  0.060          H  
ATOM   1962 1HB  LEU A 127      -9.281  13.263  33.799  1.00  0.080          H  
ATOM   1963 2HB  LEU A 127      -8.944  12.213  32.428  1.00  0.080          H  
ATOM   1964  HG  LEU A 127     -10.642  14.726  32.272  1.00  0.080          H  
ATOM   1965 1HD1 LEU A 127      -8.662  15.723  31.284  1.00  0.080          H  
ATOM   1966 2HD1 LEU A 127      -8.346  15.218  32.937  1.00  0.080          H  
ATOM   1967 3HD1 LEU A 127      -7.791  14.241  31.604  1.00  0.080          H  
ATOM   1968 1HD2 LEU A 127     -10.267  14.502  29.944  1.00  0.080          H  
ATOM   1969 2HD2 LEU A 127      -9.341  13.005  30.165  1.00  0.080          H  
ATOM   1970 3HD2 LEU A 127     -11.063  13.092  30.526  1.00  0.080          H  
ATOM   1971  N   HIS A 128     -10.364  10.968  35.215  1.00  0.050          N  
ATOM   1972  CA  HIS A 128     -10.022   9.801  36.019  1.00  0.040          C  
ATOM   1973  C   HIS A 128     -11.219   8.862  36.142  1.00  0.060          C  
ATOM   1974  O   HIS A 128     -11.091   7.642  36.021  1.00  0.080          O  
ATOM   1975  CB  HIS A 128      -9.559  10.210  37.424  1.00  0.060          C  
ATOM   1976  CG  HIS A 128      -8.210  10.889  37.488  1.00  0.060          C  
ATOM   1977  ND1 HIS A 128      -7.573  11.148  38.687  1.00  0.060          N  
ATOM   1978  CD2 HIS A 128      -7.392  11.377  36.522  1.00  0.060          C  
ATOM   1979  CE1 HIS A 128      -6.415  11.738  38.449  1.00  0.060          C  
ATOM   1980  NE2 HIS A 128      -6.282  11.887  37.148  1.00  0.060          N  
ATOM   1981  H   HIS A 128     -10.314  11.902  35.636  1.00  0.060          H  
ATOM   1982  HA  HIS A 128      -9.211   9.252  35.541  1.00  0.050          H  
ATOM   1983 1HB  HIS A 128     -10.294  10.892  37.851  1.00  0.070          H  
ATOM   1984 2HB  HIS A 128      -9.527   9.334  38.062  1.00  0.070          H  
ATOM   1985  HD2 HIS A 128      -7.566  11.369  35.454  1.00  0.070          H  
ATOM   1986  HE1 HIS A 128      -5.694  12.054  39.201  1.00  0.070          H  
ATOM   1987  HE2 HIS A 128      -5.490  12.311  36.677  1.00  0.070          H  
ATOM   1988  N   ASN A 129     -12.417   9.422  36.293  1.00  0.050          N  
ATOM   1989  CA  ASN A 129     -13.634   8.628  36.419  1.00  0.060          C  
ATOM   1990  C   ASN A 129     -13.878   7.783  35.168  1.00  0.070          C  
ATOM   1991  O   ASN A 129     -14.410   6.674  35.250  1.00  0.080          O  
ATOM   1992  CB  ASN A 129     -14.825   9.530  36.680  1.00  0.080          C  
ATOM   1993  CG  ASN A 129     -14.836  10.111  38.069  1.00  0.080          C  
ATOM   1994  OD1 ASN A 129     -14.225   9.583  39.007  1.00  0.080          O  
ATOM   1995  ND2 ASN A 129     -15.528  11.209  38.221  1.00  0.080          N  
ATOM   1996  H   ASN A 129     -12.477  10.435  36.412  1.00  0.060          H  
ATOM   1997  HA  ASN A 129     -13.515   7.945  37.259  1.00  0.070          H  
ATOM   1998 1HB  ASN A 129     -14.814  10.349  35.963  1.00  0.100          H  
ATOM   1999 2HB  ASN A 129     -15.745   8.970  36.522  1.00  0.100          H  
ATOM   2000 1HD2 ASN A 129     -15.575  11.648  39.117  1.00  0.100          H  
ATOM   2001 2HD2 ASN A 129     -16.011  11.609  37.445  1.00  0.100          H  
ATOM   2002  N   MET A 130     -13.439   8.282  34.007  1.00  0.070          N  
ATOM   2003  CA  MET A 130     -13.593   7.582  32.736  1.00  0.090          C  
ATOM   2004  C   MET A 130     -12.478   6.550  32.490  1.00  0.110          C  
ATOM   2005  O   MET A 130     -12.472   5.885  31.441  1.00  0.130          O  
ATOM   2006  CB  MET A 130     -13.551   8.584  31.586  1.00  0.120          C  
ATOM   2007  CG  MET A 130     -14.679   9.567  31.555  1.00  0.120          C  
ATOM   2008  SD  MET A 130     -14.705  10.549  30.061  1.00  0.120          S  
ATOM   2009  CE  MET A 130     -13.295  11.562  30.204  1.00  0.120          C  
ATOM   2010  H   MET A 130     -13.055   9.237  33.998  1.00  0.080          H  
ATOM   2011  HA  MET A 130     -14.548   7.060  32.742  1.00  0.110          H  
ATOM   2012 1HB  MET A 130     -12.624   9.144  31.663  1.00  0.140          H  
ATOM   2013 2HB  MET A 130     -13.541   8.052  30.636  1.00  0.140          H  
ATOM   2014 1HG  MET A 130     -15.599   9.044  31.653  1.00  0.140          H  
ATOM   2015 2HG  MET A 130     -14.608  10.233  32.386  1.00  0.140          H  
ATOM   2016 1HE  MET A 130     -13.229  12.221  29.340  1.00  0.140          H  
ATOM   2017 2HE  MET A 130     -13.382  12.148  31.109  1.00  0.140          H  
ATOM   2018 3HE  MET A 130     -12.402  10.947  30.249  1.00  0.140          H  
ATOM   2019  N   GLY A 131     -11.538   6.424  33.440  1.00  0.120          N  
ATOM   2020  CA  GLY A 131     -10.389   5.527  33.358  1.00  0.150          C  
ATOM   2021  C   GLY A 131      -9.101   6.206  32.876  1.00  0.100          C  
ATOM   2022  O   GLY A 131      -8.033   5.580  32.810  1.00  0.160          O  
ATOM   2023  H   GLY A 131     -11.615   6.981  34.294  1.00  0.140          H  
ATOM   2024 1HA  GLY A 131     -10.216   5.109  34.349  1.00  0.180          H  
ATOM   2025 2HA  GLY A 131     -10.631   4.691  32.708  1.00  0.180          H  
ATOM   2026  N   ASP A 132      -9.165   7.480  32.503  1.00  0.090          N  
ATOM   2027  CA  ASP A 132      -7.960   8.154  32.046  1.00  0.170          C  
ATOM   2028  C   ASP A 132      -7.236   8.735  33.222  1.00  0.180          C  
ATOM   2029  O   ASP A 132      -7.414   9.899  33.561  1.00  0.310          O  
ATOM   2030  CB  ASP A 132      -8.251   9.258  31.041  1.00  0.210          C  
ATOM   2031  CG  ASP A 132      -6.960   9.970  30.517  1.00  0.210          C  
ATOM   2032  OD1 ASP A 132      -5.876   9.796  31.125  1.00  0.210          O  
ATOM   2033  OD2 ASP A 132      -7.058  10.682  29.513  1.00  0.210          O  
ATOM   2034  H   ASP A 132     -10.025   8.018  32.606  1.00  0.110          H  
ATOM   2035  HA  ASP A 132      -7.308   7.424  31.568  1.00  0.200          H  
ATOM   2036 1HB  ASP A 132      -8.793   8.828  30.206  1.00  0.250          H  
ATOM   2037 2HB  ASP A 132      -8.901  10.000  31.494  1.00  0.250          H  
ATOM   2038  N   HIS A 133      -6.346   7.946  33.790  1.00  0.210          N  
ATOM   2039  CA  HIS A 133      -5.645   8.343  35.002  1.00  0.160          C  
ATOM   2040  C   HIS A 133      -4.294   8.983  34.699  1.00  0.180          C  
ATOM   2041  O   HIS A 133      -3.444   9.106  35.583  1.00  0.330          O  
ATOM   2042  CB  HIS A 133      -5.463   7.131  35.918  1.00  0.240          C  
ATOM   2043  CG  HIS A 133      -6.760   6.586  36.443  1.00  0.240          C  
ATOM   2044  ND1 HIS A 133      -7.434   7.150  37.507  1.00  0.240          N  
ATOM   2045  CD2 HIS A 133      -7.511   5.541  36.038  1.00  0.240          C  
ATOM   2046  CE1 HIS A 133      -8.545   6.476  37.725  1.00  0.240          C  
ATOM   2047  NE2 HIS A 133      -8.613   5.495  36.852  1.00  0.240          N  
ATOM   2048  H   HIS A 133      -6.262   6.998  33.415  1.00  0.250          H  
ATOM   2049  HA  HIS A 133      -6.242   9.072  35.538  1.00  0.190          H  
ATOM   2050 1HB  HIS A 133      -4.948   6.339  35.376  1.00  0.290          H  
ATOM   2051 2HB  HIS A 133      -4.841   7.408  36.769  1.00  0.290          H  
ATOM   2052  HD2 HIS A 133      -7.288   4.864  35.215  1.00  0.290          H  
ATOM   2053  HE1 HIS A 133      -9.283   6.694  38.496  1.00  0.290          H  
ATOM   2054  HE2 HIS A 133      -9.359   4.818  36.786  1.00  0.290          H  
ATOM   2055  N   VAL A 134      -4.088   9.371  33.439  1.00  0.150          N  
ATOM   2056  CA  VAL A 134      -2.848   9.993  33.010  1.00  0.130          C  
ATOM   2057  C   VAL A 134      -3.040  11.482  32.738  1.00  0.100          C  
ATOM   2058  O   VAL A 134      -2.262  12.315  33.218  1.00  0.110          O  
ATOM   2059  CB  VAL A 134      -2.336   9.295  31.741  1.00  0.190          C  
ATOM   2060  CG1 VAL A 134      -1.077   9.973  31.205  1.00  0.190          C  
ATOM   2061  CG2 VAL A 134      -2.053   7.838  32.054  1.00  0.190          C  
ATOM   2062  H   VAL A 134      -4.842   9.271  32.740  1.00  0.180          H  
ATOM   2063  HA  VAL A 134      -2.109   9.874  33.800  1.00  0.160          H  
ATOM   2064  HB  VAL A 134      -3.100   9.360  30.981  1.00  0.230          H  
ATOM   2065 1HG1 VAL A 134      -0.767   9.446  30.310  1.00  0.230          H  
ATOM   2066 2HG1 VAL A 134      -1.273  11.017  30.957  1.00  0.230          H  
ATOM   2067 3HG1 VAL A 134      -0.287   9.921  31.949  1.00  0.230          H  
ATOM   2068 1HG2 VAL A 134      -1.710   7.333  31.153  1.00  0.230          H  
ATOM   2069 2HG2 VAL A 134      -1.285   7.776  32.824  1.00  0.230          H  
ATOM   2070 3HG2 VAL A 134      -2.962   7.358  32.412  1.00  0.230          H  
ATOM   2071  N   THR A 135      -4.011  11.801  31.892  1.00  0.080          N  
ATOM   2072  CA  THR A 135      -4.301  13.165  31.479  1.00  0.060          C  
ATOM   2073  C   THR A 135      -4.743  14.012  32.671  1.00  0.040          C  
ATOM   2074  O   THR A 135      -5.568  13.584  33.478  1.00  0.060          O  
ATOM   2075  CB  THR A 135      -5.397  13.172  30.401  1.00  0.090          C  
ATOM   2076  OG1 THR A 135      -4.991  12.378  29.277  1.00  0.090          O  
ATOM   2077  CG2 THR A 135      -5.620  14.553  29.915  1.00  0.090          C  
ATOM   2078  H   THR A 135      -4.613  11.060  31.513  1.00  0.100          H  
ATOM   2079  HA  THR A 135      -3.396  13.609  31.068  1.00  0.070          H  
ATOM   2080  HB  THR A 135      -6.305  12.754  30.815  1.00  0.110          H  
ATOM   2081  HG1 THR A 135      -5.756  11.777  29.067  1.00  0.110          H  
ATOM   2082 1HG2 THR A 135      -6.376  14.543  29.142  1.00  0.110          H  
ATOM   2083 2HG2 THR A 135      -5.934  15.214  30.709  1.00  0.110          H  
ATOM   2084 3HG2 THR A 135      -4.692  14.895  29.520  1.00  0.110          H  
ATOM   2085  N   ARG A 136      -4.186  15.214  32.789  1.00  0.060          N  
ATOM   2086  CA  ARG A 136      -4.550  16.109  33.888  1.00  0.040          C  
ATOM   2087  C   ARG A 136      -4.576  17.581  33.500  1.00  0.080          C  
ATOM   2088  O   ARG A 136      -3.707  18.047  32.771  1.00  0.180          O  
ATOM   2089  CB  ARG A 136      -3.558  15.915  35.025  1.00  0.060          C  
ATOM   2090  CG  ARG A 136      -2.078  16.163  34.621  1.00  0.060          C  
ATOM   2091  CD  ARG A 136      -1.123  15.872  35.716  1.00  0.060          C  
ATOM   2092  NE  ARG A 136      -1.213  16.854  36.784  1.00  0.060          N  
ATOM   2093  CZ  ARG A 136      -0.685  16.721  38.020  1.00  0.060          C  
ATOM   2094  NH1 ARG A 136      -0.021  15.625  38.362  1.00  0.060          N  
ATOM   2095  NH2 ARG A 136      -0.842  17.705  38.891  1.00  0.060          N  
ATOM   2096  H   ARG A 136      -3.482  15.491  32.095  1.00  0.070          H  
ATOM   2097  HA  ARG A 136      -5.545  15.834  34.236  1.00  0.050          H  
ATOM   2098 1HB  ARG A 136      -3.803  16.601  35.840  1.00  0.080          H  
ATOM   2099 2HB  ARG A 136      -3.639  14.899  35.409  1.00  0.080          H  
ATOM   2100 1HG  ARG A 136      -1.816  15.538  33.763  1.00  0.080          H  
ATOM   2101 2HG  ARG A 136      -1.935  17.213  34.359  1.00  0.080          H  
ATOM   2102 1HD  ARG A 136      -1.339  14.888  36.125  1.00  0.080          H  
ATOM   2103 2HD  ARG A 136      -0.109  15.892  35.314  1.00  0.080          H  
ATOM   2104  HE  ARG A 136      -1.685  17.755  36.569  1.00  0.080          H  
ATOM   2105 1HH1 ARG A 136       0.103  14.877  37.698  1.00  0.080          H  
ATOM   2106 2HH1 ARG A 136       0.389  15.547  39.283  1.00  0.080          H  
ATOM   2107 1HH2 ARG A 136      -1.378  18.554  38.610  1.00  0.080          H  
ATOM   2108 2HH2 ARG A 136      -0.460  17.637  39.817  1.00  0.080          H  
ATOM   2109  N   LEU A 137      -5.558  18.331  34.003  1.00  0.060          N  
ATOM   2110  CA  LEU A 137      -5.565  19.773  33.741  1.00  0.060          C  
ATOM   2111  C   LEU A 137      -5.375  20.462  35.079  1.00  0.050          C  
ATOM   2112  O   LEU A 137      -6.072  20.149  36.041  1.00  0.040          O  
ATOM   2113  CB  LEU A 137      -6.877  20.295  33.112  1.00  0.080          C  
ATOM   2114  CG  LEU A 137      -6.847  21.859  32.714  1.00  0.080          C  
ATOM   2115  CD1 LEU A 137      -5.903  22.067  31.514  1.00  0.080          C  
ATOM   2116  CD2 LEU A 137      -8.203  22.382  32.393  1.00  0.080          C  
ATOM   2117  H   LEU A 137      -6.258  17.913  34.618  1.00  0.070          H  
ATOM   2118  HA  LEU A 137      -4.730  20.025  33.106  1.00  0.070          H  
ATOM   2119 1HB  LEU A 137      -7.082  19.724  32.214  1.00  0.100          H  
ATOM   2120 2HB  LEU A 137      -7.693  20.139  33.819  1.00  0.100          H  
ATOM   2121  HG  LEU A 137      -6.449  22.434  33.547  1.00  0.100          H  
ATOM   2122 1HD1 LEU A 137      -5.869  23.133  31.274  1.00  0.100          H  
ATOM   2123 2HD1 LEU A 137      -4.902  21.735  31.742  1.00  0.100          H  
ATOM   2124 3HD1 LEU A 137      -6.277  21.511  30.654  1.00  0.100          H  
ATOM   2125 1HD2 LEU A 137      -8.123  23.444  32.141  1.00  0.100          H  
ATOM   2126 2HD2 LEU A 137      -8.587  21.855  31.575  1.00  0.100          H  
ATOM   2127 3HD2 LEU A 137      -8.847  22.269  33.222  1.00  0.100          H  
ATOM   2128  N   ASP A 138      -4.416  21.360  35.158  1.00  0.050          N  
ATOM   2129  CA  ASP A 138      -4.108  22.074  36.379  1.00  0.040          C  
ATOM   2130  C   ASP A 138      -4.491  23.551  36.354  1.00  0.040          C  
ATOM   2131  O   ASP A 138      -4.824  24.135  37.389  1.00  0.100          O  
ATOM   2132  CB  ASP A 138      -2.621  21.891  36.631  1.00  0.060          C  
ATOM   2133  CG  ASP A 138      -2.278  20.426  36.927  1.00  0.060          C  
ATOM   2134  OD1 ASP A 138      -2.356  20.058  38.079  1.00  0.060          O  
ATOM   2135  OD2 ASP A 138      -1.991  19.653  36.008  1.00  0.060          O  
ATOM   2136  H   ASP A 138      -3.866  21.592  34.333  1.00  0.060          H  
ATOM   2137  HA  ASP A 138      -4.658  21.604  37.193  1.00  0.050          H  
ATOM   2138 1HB  ASP A 138      -2.075  22.225  35.747  1.00  0.070          H  
ATOM   2139 2HB  ASP A 138      -2.310  22.515  37.467  1.00  0.070          H  
ATOM   2140  N   ARG A 139      -4.413  24.165  35.176  1.00  0.060          N  
ATOM   2141  CA  ARG A 139      -4.611  25.599  35.053  1.00  0.070          C  
ATOM   2142  C   ARG A 139      -5.625  26.078  34.014  1.00  0.070          C  
ATOM   2143  O   ARG A 139      -6.162  25.329  33.200  1.00  0.070          O  
ATOM   2144  CB  ARG A 139      -3.269  26.255  34.812  1.00  0.090          C  
ATOM   2145  CG  ARG A 139      -2.309  26.096  35.994  1.00  0.090          C  
ATOM   2146  CD  ARG A 139      -1.016  26.658  35.732  1.00  0.090          C  
ATOM   2147  NE  ARG A 139      -0.350  25.914  34.697  1.00  0.090          N  
ATOM   2148  CZ  ARG A 139       0.861  26.177  34.209  1.00  0.090          C  
ATOM   2149  NH1 ARG A 139       1.571  27.185  34.673  1.00  0.090          N  
ATOM   2150  NH2 ARG A 139       1.303  25.394  33.250  1.00  0.090          N  
ATOM   2151  H   ARG A 139      -4.125  23.624  34.357  1.00  0.070          H  
ATOM   2152  HA  ARG A 139      -4.964  25.957  36.018  1.00  0.080          H  
ATOM   2153 1HB  ARG A 139      -2.808  25.804  33.935  1.00  0.110          H  
ATOM   2154 2HB  ARG A 139      -3.385  27.318  34.605  1.00  0.110          H  
ATOM   2155 1HG  ARG A 139      -2.730  26.570  36.878  1.00  0.110          H  
ATOM   2156 2HG  ARG A 139      -2.145  25.041  36.190  1.00  0.110          H  
ATOM   2157 1HD  ARG A 139      -1.129  27.687  35.410  1.00  0.110          H  
ATOM   2158 2HD  ARG A 139      -0.411  26.614  36.636  1.00  0.110          H  
ATOM   2159  HE  ARG A 139      -0.850  25.111  34.268  1.00  0.110          H  
ATOM   2160 1HH1 ARG A 139       1.203  27.774  35.396  1.00  0.110          H  
ATOM   2161 2HH1 ARG A 139       2.488  27.416  34.275  1.00  0.110          H  
ATOM   2162 1HH2 ARG A 139       0.670  24.640  32.918  1.00  0.110          H  
ATOM   2163 2HH2 ARG A 139       2.207  25.545  32.841  1.00  0.110          H  
ATOM   2164  N   TRP A 140      -5.887  27.368  34.117  1.00  0.060          N  
ATOM   2165  CA  TRP A 140      -6.802  28.169  33.320  1.00  0.040          C  
ATOM   2166  C   TRP A 140      -6.065  28.793  32.134  1.00  0.050          C  
ATOM   2167  O   TRP A 140      -4.827  28.835  32.124  1.00  0.120          O  
ATOM   2168  CB  TRP A 140      -7.376  29.249  34.235  1.00  0.060          C  
ATOM   2169  CG  TRP A 140      -8.174  28.662  35.379  1.00  0.060          C  
ATOM   2170  CD1 TRP A 140      -7.644  28.126  36.518  1.00  0.060          C  
ATOM   2171  CD2 TRP A 140      -9.607  28.574  35.537  1.00  0.060          C  
ATOM   2172  NE1 TRP A 140      -8.633  27.694  37.344  1.00  0.060          N  
ATOM   2173  CE2 TRP A 140      -9.841  27.956  36.768  1.00  0.060          C  
ATOM   2174  CE3 TRP A 140     -10.687  28.961  34.763  1.00  0.060          C  
ATOM   2175  CZ2 TRP A 140     -11.118  27.707  37.230  1.00  0.060          C  
ATOM   2176  CZ3 TRP A 140     -11.958  28.718  35.235  1.00  0.060          C  
ATOM   2177  CH2 TRP A 140     -12.169  28.103  36.430  1.00  0.060          C  
ATOM   2178  H   TRP A 140      -5.379  27.863  34.835  1.00  0.070          H  
ATOM   2179  HA  TRP A 140      -7.605  27.534  32.949  1.00  0.050          H  
ATOM   2180 1HB  TRP A 140      -6.567  29.853  34.645  1.00  0.080          H  
ATOM   2181 2HB  TRP A 140      -8.020  29.911  33.659  1.00  0.080          H  
ATOM   2182  HD1 TRP A 140      -6.582  28.046  36.740  1.00  0.080          H  
ATOM   2183  HE1 TRP A 140      -8.491  27.256  38.246  1.00  0.080          H  
ATOM   2184  HE3 TRP A 140     -10.539  29.447  33.811  1.00  0.080          H  
ATOM   2185  HZ2 TRP A 140     -11.304  27.227  38.191  1.00  0.080          H  
ATOM   2186  HZ3 TRP A 140     -12.792  29.029  34.625  1.00  0.080          H  
ATOM   2187  HH2 TRP A 140     -13.185  27.934  36.761  1.00  0.080          H  
ATOM   2188  N   GLU A 141      -6.805  29.243  31.126  1.00  0.010          N  
ATOM   2189  CA  GLU A 141      -6.202  29.936  29.998  1.00  0.020          C  
ATOM   2190  C   GLU A 141      -5.720  31.305  30.478  1.00  0.010          C  
ATOM   2191  O   GLU A 141      -6.408  31.959  31.266  1.00  0.010          O  
ATOM   2192  CB  GLU A 141      -7.232  30.144  28.883  1.00  0.020          C  
ATOM   2193  CG  GLU A 141      -7.831  28.878  28.255  1.00  0.020          C  
ATOM   2194  CD  GLU A 141      -6.925  28.198  27.347  1.00  0.020          C  
ATOM   2195  OE1 GLU A 141      -5.995  28.827  26.923  1.00  0.020          O  
ATOM   2196  OE2 GLU A 141      -7.144  27.034  27.033  1.00  0.020          O  
ATOM   2197  H   GLU A 141      -7.822  29.155  31.159  1.00  0.010          H  
ATOM   2198  HA  GLU A 141      -5.363  29.364  29.635  1.00  0.020          H  
ATOM   2199 1HB  GLU A 141      -8.049  30.751  29.237  1.00  0.030          H  
ATOM   2200 2HB  GLU A 141      -6.754  30.702  28.086  1.00  0.030          H  
ATOM   2201 1HG  GLU A 141      -8.108  28.190  29.052  1.00  0.030          H  
ATOM   2202 2HG  GLU A 141      -8.732  29.145  27.727  1.00  0.030          H  
ATOM   2203  N   PRO A 142      -4.584  31.802  29.967  1.00  0.020          N  
ATOM   2204  CA  PRO A 142      -3.595  31.227  29.057  1.00  0.020          C  
ATOM   2205  C   PRO A 142      -2.467  30.444  29.748  1.00  0.050          C  
ATOM   2206  O   PRO A 142      -1.588  29.914  29.075  1.00  0.220          O  
ATOM   2207  CB  PRO A 142      -3.044  32.493  28.396  1.00  0.030          C  
ATOM   2208  CG  PRO A 142      -3.069  33.523  29.505  1.00  0.030          C  
ATOM   2209  CD  PRO A 142      -4.314  33.198  30.317  1.00  0.030          C  
ATOM   2210  HA  PRO A 142      -4.095  30.601  28.298  1.00  0.020          H  
ATOM   2211 1HB  PRO A 142      -2.031  32.312  28.003  1.00  0.040          H  
ATOM   2212 2HB  PRO A 142      -3.677  32.778  27.538  1.00  0.040          H  
ATOM   2213 1HG  PRO A 142      -2.143  33.472  30.101  1.00  0.040          H  
ATOM   2214 2HG  PRO A 142      -3.110  34.543  29.068  1.00  0.040          H  
ATOM   2215 1HD  PRO A 142      -4.114  33.290  31.395  1.00  0.040          H  
ATOM   2216 2HD  PRO A 142      -5.156  33.832  30.008  1.00  0.040          H  
ATOM   2217  N   GLU A 143      -2.472  30.386  31.082  1.00  0.090          N  
ATOM   2218  CA  GLU A 143      -1.366  29.816  31.864  1.00  0.040          C  
ATOM   2219  C   GLU A 143      -1.077  28.353  31.526  1.00  0.030          C  
ATOM   2220  O   GLU A 143       0.076  27.908  31.525  1.00  0.050          O  
ATOM   2221  CB  GLU A 143      -1.659  29.967  33.353  1.00  0.080          C  
ATOM   2222  CG  GLU A 143      -1.622  31.419  33.852  1.00  0.080          C  
ATOM   2223  CD  GLU A 143      -1.960  31.543  35.312  1.00  0.080          C  
ATOM   2224  OE1 GLU A 143      -2.344  30.554  35.883  1.00  0.080          O  
ATOM   2225  OE2 GLU A 143      -1.842  32.618  35.848  1.00  0.080          O  
ATOM   2226  H   GLU A 143      -3.231  30.816  31.595  1.00  0.110          H  
ATOM   2227  HA  GLU A 143      -0.466  30.390  31.641  1.00  0.050          H  
ATOM   2228 1HB  GLU A 143      -2.640  29.548  33.578  1.00  0.090          H  
ATOM   2229 2HB  GLU A 143      -0.919  29.409  33.915  1.00  0.090          H  
ATOM   2230 1HG  GLU A 143      -0.621  31.819  33.686  1.00  0.090          H  
ATOM   2231 2HG  GLU A 143      -2.322  32.013  33.267  1.00  0.090          H  
ATOM   2232  N   LEU A 144      -2.106  27.610  31.152  1.00  0.060          N  
ATOM   2233  CA  LEU A 144      -1.927  26.199  30.806  1.00  0.060          C  
ATOM   2234  C   LEU A 144      -0.946  26.005  29.625  1.00  0.100          C  
ATOM   2235  O   LEU A 144      -0.473  24.894  29.390  1.00  0.190          O  
ATOM   2236  CB  LEU A 144      -3.247  25.510  30.411  1.00  0.080          C  
ATOM   2237  CG  LEU A 144      -3.710  25.660  28.932  1.00  0.080          C  
ATOM   2238  CD1 LEU A 144      -4.847  24.684  28.659  1.00  0.080          C  
ATOM   2239  CD2 LEU A 144      -4.139  27.041  28.674  1.00  0.080          C  
ATOM   2240  H   LEU A 144      -3.046  28.019  31.211  1.00  0.070          H  
ATOM   2241  HA  LEU A 144      -1.519  25.696  31.675  1.00  0.070          H  
ATOM   2242 1HB  LEU A 144      -3.155  24.455  30.619  1.00  0.100          H  
ATOM   2243 2HB  LEU A 144      -4.040  25.908  31.053  1.00  0.100          H  
ATOM   2244  HG  LEU A 144      -2.900  25.400  28.257  1.00  0.100          H  
ATOM   2245 1HD1 LEU A 144      -5.167  24.782  27.618  1.00  0.100          H  
ATOM   2246 2HD1 LEU A 144      -4.508  23.665  28.840  1.00  0.100          H  
ATOM   2247 3HD1 LEU A 144      -5.687  24.913  29.317  1.00  0.100          H  
ATOM   2248 1HD2 LEU A 144      -4.450  27.101  27.640  1.00  0.100          H  
ATOM   2249 2HD2 LEU A 144      -4.966  27.256  29.330  1.00  0.100          H  
ATOM   2250 3HD2 LEU A 144      -3.352  27.747  28.832  1.00  0.100          H  
ATOM   2251  N   ASN A 145      -0.689  27.056  28.828  1.00  0.040          N  
ATOM   2252  CA  ASN A 145       0.166  26.955  27.648  1.00  0.050          C  
ATOM   2253  C   ASN A 145       1.657  27.238  27.893  1.00  0.040          C  
ATOM   2254  O   ASN A 145       2.442  27.269  26.937  1.00  0.050          O  
ATOM   2255  CB  ASN A 145      -0.327  27.908  26.577  1.00  0.070          C  
ATOM   2256  CG  ASN A 145      -1.627  27.509  25.991  1.00  0.070          C  
ATOM   2257  OD1 ASN A 145      -1.923  26.328  25.853  1.00  0.070          O  
ATOM   2258  ND2 ASN A 145      -2.416  28.477  25.628  1.00  0.070          N  
ATOM   2259  H   ASN A 145      -1.086  27.973  29.061  1.00  0.050          H  
ATOM   2260  HA  ASN A 145       0.092  25.936  27.270  1.00  0.060          H  
ATOM   2261 1HB  ASN A 145      -0.429  28.904  27.006  1.00  0.080          H  
ATOM   2262 2HB  ASN A 145       0.408  27.974  25.779  1.00  0.080          H  
ATOM   2263 1HD2 ASN A 145      -3.306  28.273  25.215  1.00  0.080          H  
ATOM   2264 2HD2 ASN A 145      -2.129  29.425  25.748  1.00  0.080          H  
ATOM   2265  N   GLU A 146       2.074  27.407  29.159  1.00  0.020          N  
ATOM   2266  CA  GLU A 146       3.492  27.688  29.462  1.00  0.050          C  
ATOM   2267  C   GLU A 146       4.483  26.605  29.006  1.00  0.070          C  
ATOM   2268  O   GLU A 146       5.643  26.911  28.728  1.00  0.090          O  
ATOM   2269  CB  GLU A 146       3.708  27.954  30.950  1.00  0.060          C  
ATOM   2270  CG  GLU A 146       3.179  29.286  31.449  1.00  0.060          C  
ATOM   2271  CD  GLU A 146       3.373  29.453  32.920  1.00  0.060          C  
ATOM   2272  OE1 GLU A 146       3.757  28.494  33.553  1.00  0.060          O  
ATOM   2273  OE2 GLU A 146       3.136  30.522  33.420  1.00  0.060          O  
ATOM   2274  H   GLU A 146       1.377  27.401  29.915  1.00  0.020          H  
ATOM   2275  HA  GLU A 146       3.757  28.604  28.934  1.00  0.060          H  
ATOM   2276 1HB  GLU A 146       3.227  27.168  31.531  1.00  0.070          H  
ATOM   2277 2HB  GLU A 146       4.772  27.921  31.170  1.00  0.070          H  
ATOM   2278 1HG  GLU A 146       3.705  30.087  30.930  1.00  0.070          H  
ATOM   2279 2HG  GLU A 146       2.123  29.369  31.207  1.00  0.070          H  
ATOM   2280  N   ALA A 147       4.069  25.336  28.992  1.00  0.090          N  
ATOM   2281  CA  ALA A 147       4.926  24.232  28.535  1.00  0.110          C  
ATOM   2282  C   ALA A 147       6.288  24.149  29.223  1.00  0.120          C  
ATOM   2283  O   ALA A 147       7.296  23.857  28.582  1.00  0.170          O  
ATOM   2284  CB  ALA A 147       5.156  24.359  27.037  1.00  0.150          C  
ATOM   2285  H   ALA A 147       3.121  25.127  29.280  1.00  0.110          H  
ATOM   2286  HA  ALA A 147       4.395  23.303  28.739  1.00  0.130          H  
ATOM   2287 1HB  ALA A 147       5.745  23.517  26.685  1.00  0.180          H  
ATOM   2288 2HB  ALA A 147       4.196  24.371  26.521  1.00  0.180          H  
ATOM   2289 3HB  ALA A 147       5.688  25.282  26.815  1.00  0.180          H  
ATOM   2290  N   ILE A 148       6.320  24.305  30.528  1.00  0.110          N  
ATOM   2291  CA  ILE A 148       7.578  24.241  31.247  1.00  0.100          C  
ATOM   2292  C   ILE A 148       8.189  22.835  31.074  1.00  0.090          C  
ATOM   2293  O   ILE A 148       7.443  21.845  31.116  1.00  0.100          O  
ATOM   2294  CB  ILE A 148       7.342  24.552  32.739  1.00  0.140          C  
ATOM   2295  CG1 ILE A 148       6.863  26.008  32.877  1.00  0.140          C  
ATOM   2296  CG2 ILE A 148       8.612  24.286  33.570  1.00  0.140          C  
ATOM   2297  CD1 ILE A 148       6.328  26.365  34.249  1.00  0.140          C  
ATOM   2298  H   ILE A 148       5.458  24.497  31.017  1.00  0.130          H  
ATOM   2299  HA  ILE A 148       8.218  25.014  30.853  1.00  0.120          H  
ATOM   2300  HB  ILE A 148       6.542  23.931  33.103  1.00  0.170          H  
ATOM   2301 1HG1 ILE A 148       7.687  26.675  32.643  1.00  0.170          H  
ATOM   2302 2HG1 ILE A 148       6.069  26.183  32.160  1.00  0.170          H  
ATOM   2303 1HG2 ILE A 148       8.419  24.485  34.616  1.00  0.170          H  
ATOM   2304 2HG2 ILE A 148       8.917  23.246  33.474  1.00  0.170          H  
ATOM   2305 3HG2 ILE A 148       9.415  24.925  33.230  1.00  0.170          H  
ATOM   2306 1HD1 ILE A 148       5.998  27.407  34.244  1.00  0.170          H  
ATOM   2307 2HD1 ILE A 148       5.478  25.718  34.485  1.00  0.170          H  
ATOM   2308 3HD1 ILE A 148       7.091  26.241  35.006  1.00  0.170          H  
ATOM   2309  N   PRO A 149       9.496  22.712  30.732  1.00  0.090          N  
ATOM   2310  CA  PRO A 149      10.183  21.452  30.547  1.00  0.090          C  
ATOM   2311  C   PRO A 149      10.002  20.580  31.762  1.00  0.090          C  
ATOM   2312  O   PRO A 149      10.102  21.048  32.893  1.00  0.090          O  
ATOM   2313  CB  PRO A 149      11.644  21.888  30.384  1.00  0.140          C  
ATOM   2314  CG  PRO A 149      11.549  23.265  29.781  1.00  0.140          C  
ATOM   2315  CD  PRO A 149      10.340  23.893  30.436  1.00  0.140          C  
ATOM   2316  HA  PRO A 149       9.804  20.956  29.642  1.00  0.110          H  
ATOM   2317 1HB  PRO A 149      12.149  21.880  31.362  1.00  0.160          H  
ATOM   2318 2HB  PRO A 149      12.178  21.173  29.741  1.00  0.160          H  
ATOM   2319 1HG  PRO A 149      12.475  23.829  29.974  1.00  0.160          H  
ATOM   2320 2HG  PRO A 149      11.444  23.192  28.688  1.00  0.160          H  
ATOM   2321 1HD  PRO A 149      10.620  24.435  31.341  1.00  0.160          H  
ATOM   2322 2HD  PRO A 149       9.876  24.522  29.679  1.00  0.160          H  
ATOM   2323  N   ASN A 150       9.729  19.312  31.505  1.00  0.080          N  
ATOM   2324  CA  ASN A 150       9.489  18.289  32.512  1.00  0.080          C  
ATOM   2325  C   ASN A 150       8.524  18.730  33.615  1.00  0.080          C  
ATOM   2326  O   ASN A 150       8.701  18.365  34.779  1.00  0.090          O  
ATOM   2327  CB  ASN A 150      10.809  17.847  33.109  1.00  0.110          C  
ATOM   2328  CG  ASN A 150      11.708  17.225  32.080  1.00  0.110          C  
ATOM   2329  OD1 ASN A 150      11.245  16.544  31.155  1.00  0.110          O  
ATOM   2330  ND2 ASN A 150      12.992  17.442  32.220  1.00  0.110          N  
ATOM   2331  H   ASN A 150       9.675  19.026  30.537  1.00  0.100          H  
ATOM   2332  HA  ASN A 150       9.029  17.433  32.017  1.00  0.100          H  
ATOM   2333 1HB  ASN A 150      11.316  18.703  33.556  1.00  0.130          H  
ATOM   2334 2HB  ASN A 150      10.629  17.122  33.901  1.00  0.130          H  
ATOM   2335 1HD2 ASN A 150      13.641  17.050  31.566  1.00  0.130          H  
ATOM   2336 2HD2 ASN A 150      13.323  17.999  32.983  1.00  0.130          H  
ATOM   2337  N   ASP A 151       7.454  19.428  33.236  1.00  0.070          N  
ATOM   2338  CA  ASP A 151       6.422  19.842  34.172  1.00  0.070          C  
ATOM   2339  C   ASP A 151       5.122  19.191  33.744  1.00  0.070          C  
ATOM   2340  O   ASP A 151       4.589  19.491  32.675  1.00  0.060          O  
ATOM   2341  CB  ASP A 151       6.332  21.357  34.219  1.00  0.100          C  
ATOM   2342  CG  ASP A 151       5.360  21.954  35.245  1.00  0.100          C  
ATOM   2343  OD1 ASP A 151       4.383  21.336  35.651  1.00  0.100          O  
ATOM   2344  OD2 ASP A 151       5.624  23.078  35.640  1.00  0.100          O  
ATOM   2345  H   ASP A 151       7.363  19.760  32.272  1.00  0.080          H  
ATOM   2346  HA  ASP A 151       6.674  19.479  35.169  1.00  0.080          H  
ATOM   2347 1HB  ASP A 151       7.327  21.753  34.405  1.00  0.120          H  
ATOM   2348 2HB  ASP A 151       6.030  21.699  33.232  1.00  0.120          H  
ATOM   2349  N   GLU A 152       4.657  18.228  34.537  1.00  0.080          N  
ATOM   2350  CA  GLU A 152       3.474  17.441  34.207  1.00  0.100          C  
ATOM   2351  C   GLU A 152       2.166  18.233  34.249  1.00  0.080          C  
ATOM   2352  O   GLU A 152       1.127  17.730  33.808  1.00  0.140          O  
ATOM   2353  CB  GLU A 152       3.359  16.218  35.138  1.00  0.130          C  
ATOM   2354  CG  GLU A 152       3.007  16.512  36.623  1.00  0.130          C  
ATOM   2355  CD  GLU A 152       4.197  16.858  37.484  1.00  0.130          C  
ATOM   2356  OE1 GLU A 152       5.188  17.282  36.936  1.00  0.130          O  
ATOM   2357  OE2 GLU A 152       4.119  16.702  38.680  1.00  0.130          O  
ATOM   2358  H   GLU A 152       5.146  18.030  35.416  1.00  0.100          H  
ATOM   2359  HA  GLU A 152       3.598  17.071  33.189  1.00  0.120          H  
ATOM   2360 1HB  GLU A 152       2.589  15.548  34.752  1.00  0.160          H  
ATOM   2361 2HB  GLU A 152       4.299  15.667  35.123  1.00  0.160          H  
ATOM   2362 1HG  GLU A 152       2.281  17.320  36.683  1.00  0.160          H  
ATOM   2363 2HG  GLU A 152       2.537  15.621  37.029  1.00  0.160          H  
ATOM   2364  N   ARG A 153       2.173  19.445  34.803  1.00  0.060          N  
ATOM   2365  CA  ARG A 153       0.925  20.177  34.865  1.00  0.070          C  
ATOM   2366  C   ARG A 153       0.368  20.440  33.472  1.00  0.070          C  
ATOM   2367  O   ARG A 153       1.094  20.831  32.557  1.00  0.070          O  
ATOM   2368  CB  ARG A 153       1.084  21.480  35.620  1.00  0.090          C  
ATOM   2369  CG  ARG A 153       1.292  21.305  37.124  1.00  0.090          C  
ATOM   2370  CD  ARG A 153       1.457  22.596  37.809  1.00  0.090          C  
ATOM   2371  NE  ARG A 153       2.690  23.228  37.418  1.00  0.090          N  
ATOM   2372  CZ  ARG A 153       3.084  24.477  37.754  1.00  0.090          C  
ATOM   2373  NH1 ARG A 153       2.321  25.255  38.514  1.00  0.090          N  
ATOM   2374  NH2 ARG A 153       4.248  24.911  37.315  1.00  0.090          N  
ATOM   2375  H   ARG A 153       3.050  19.877  35.140  1.00  0.070          H  
ATOM   2376  HA  ARG A 153       0.213  19.564  35.406  1.00  0.080          H  
ATOM   2377 1HB  ARG A 153       1.946  22.014  35.223  1.00  0.110          H  
ATOM   2378 2HB  ARG A 153       0.215  22.109  35.457  1.00  0.110          H  
ATOM   2379 1HG  ARG A 153       0.451  20.777  37.561  1.00  0.110          H  
ATOM   2380 2HG  ARG A 153       2.203  20.723  37.283  1.00  0.110          H  
ATOM   2381 1HD  ARG A 153       0.629  23.252  37.540  1.00  0.110          H  
ATOM   2382 2HD  ARG A 153       1.474  22.437  38.886  1.00  0.110          H  
ATOM   2383  HE  ARG A 153       3.336  22.660  36.827  1.00  0.110          H  
ATOM   2384 1HH1 ARG A 153       1.434  24.920  38.856  1.00  0.110          H  
ATOM   2385 2HH1 ARG A 153       2.634  26.183  38.761  1.00  0.110          H  
ATOM   2386 1HH2 ARG A 153       4.825  24.283  36.722  1.00  0.110          H  
ATOM   2387 2HH2 ARG A 153       4.577  25.832  37.544  1.00  0.110          H  
ATOM   2388  N   ASP A 154      -0.941  20.260  33.332  1.00  0.080          N  
ATOM   2389  CA  ASP A 154      -1.664  20.471  32.066  1.00  0.080          C  
ATOM   2390  C   ASP A 154      -1.150  19.613  30.894  1.00  0.080          C  
ATOM   2391  O   ASP A 154      -1.137  20.080  29.740  1.00  0.080          O  
ATOM   2392  CB  ASP A 154      -1.523  21.941  31.646  1.00  0.110          C  
ATOM   2393  CG  ASP A 154      -2.018  22.901  32.700  1.00  0.110          C  
ATOM   2394  OD1 ASP A 154      -3.111  22.695  33.215  1.00  0.110          O  
ATOM   2395  OD2 ASP A 154      -1.297  23.836  33.020  1.00  0.110          O  
ATOM   2396  H   ASP A 154      -1.446  19.943  34.174  1.00  0.100          H  
ATOM   2397  HA  ASP A 154      -2.707  20.232  32.226  1.00  0.100          H  
ATOM   2398 1HB  ASP A 154      -0.491  22.178  31.391  1.00  0.130          H  
ATOM   2399 2HB  ASP A 154      -2.111  22.104  30.740  1.00  0.130          H  
ATOM   2400  N   THR A 155      -0.785  18.358  31.176  1.00  0.080          N  
ATOM   2401  CA  THR A 155      -0.279  17.447  30.151  1.00  0.090          C  
ATOM   2402  C   THR A 155      -1.098  16.182  29.970  1.00  0.130          C  
ATOM   2403  O   THR A 155      -1.964  15.822  30.782  1.00  0.160          O  
ATOM   2404  CB  THR A 155       1.161  16.962  30.443  1.00  0.120          C  
ATOM   2405  OG1 THR A 155       1.176  16.168  31.638  1.00  0.120          O  
ATOM   2406  CG2 THR A 155       2.150  18.096  30.566  1.00  0.120          C  
ATOM   2407  H   THR A 155      -0.854  18.041  32.138  1.00  0.100          H  
ATOM   2408  HA  THR A 155      -0.279  17.972  29.201  1.00  0.110          H  
ATOM   2409  HB  THR A 155       1.480  16.328  29.625  1.00  0.150          H  
ATOM   2410  HG1 THR A 155       1.028  16.752  32.412  1.00  0.150          H  
ATOM   2411 1HG2 THR A 155       3.143  17.695  30.752  1.00  0.150          H  
ATOM   2412 2HG2 THR A 155       2.165  18.669  29.662  1.00  0.150          H  
ATOM   2413 3HG2 THR A 155       1.867  18.739  31.385  1.00  0.150          H  
ATOM   2414  N   THR A 156      -0.804  15.522  28.856  1.00  0.140          N  
ATOM   2415  CA  THR A 156      -1.342  14.228  28.466  1.00  0.150          C  
ATOM   2416  C   THR A 156      -0.279  13.417  27.781  1.00  0.110          C  
ATOM   2417  O   THR A 156       0.858  13.858  27.631  1.00  0.100          O  
ATOM   2418  CB  THR A 156      -2.497  14.343  27.471  1.00  0.210          C  
ATOM   2419  OG1 THR A 156      -3.103  13.045  27.345  1.00  0.210          O  
ATOM   2420  CG2 THR A 156      -1.962  14.842  26.064  1.00  0.210          C  
ATOM   2421  H   THR A 156      -0.110  15.958  28.242  1.00  0.170          H  
ATOM   2422  HA  THR A 156      -1.670  13.689  29.354  1.00  0.180          H  
ATOM   2423  HB  THR A 156      -3.216  15.032  27.836  1.00  0.250          H  
ATOM   2424  HG1 THR A 156      -3.804  12.920  28.032  1.00  0.250          H  
ATOM   2425 1HG2 THR A 156      -2.784  14.922  25.373  1.00  0.250          H  
ATOM   2426 2HG2 THR A 156      -1.496  15.822  26.181  1.00  0.250          H  
ATOM   2427 3HG2 THR A 156      -1.234  14.171  25.633  1.00  0.250          H  
ATOM   2428  N   THR A 157      -0.662  12.253  27.304  1.00  0.090          N  
ATOM   2429  CA  THR A 157       0.238  11.439  26.509  1.00  0.060          C  
ATOM   2430  C   THR A 157      -0.552  11.082  25.248  1.00  0.030          C  
ATOM   2431  O   THR A 157      -1.780  10.997  25.311  1.00  0.040          O  
ATOM   2432  CB  THR A 157       0.683  10.162  27.244  1.00  0.100          C  
ATOM   2433  OG1 THR A 157      -0.444   9.283  27.473  1.00  0.100          O  
ATOM   2434  CG2 THR A 157       1.303  10.518  28.586  1.00  0.100          C  
ATOM   2435  H   THR A 157      -1.623  11.981  27.470  1.00  0.110          H  
ATOM   2436  HA  THR A 157       1.117  12.026  26.261  1.00  0.070          H  
ATOM   2437  HB  THR A 157       1.404   9.667  26.641  1.00  0.120          H  
ATOM   2438  HG1 THR A 157      -0.110   8.462  27.865  1.00  0.120          H  
ATOM   2439 1HG2 THR A 157       1.632   9.610  29.089  1.00  0.120          H  
ATOM   2440 2HG2 THR A 157       2.134  11.152  28.437  1.00  0.120          H  
ATOM   2441 3HG2 THR A 157       0.585  11.032  29.200  1.00  0.120          H  
ATOM   2442  N   PRO A 158       0.071  10.850  24.078  1.00  0.010          N  
ATOM   2443  CA  PRO A 158      -0.616  10.428  22.867  1.00  0.010          C  
ATOM   2444  C   PRO A 158      -1.573   9.271  23.148  1.00  0.010          C  
ATOM   2445  O   PRO A 158      -2.732   9.303  22.727  1.00  0.010          O  
ATOM   2446  CB  PRO A 158       0.559  10.021  21.975  1.00  0.010          C  
ATOM   2447  CG  PRO A 158       1.682  10.940  22.418  1.00  0.010          C  
ATOM   2448  CD  PRO A 158       1.524  11.037  23.924  1.00  0.010          C  
ATOM   2449  HA  PRO A 158      -1.156  11.284  22.441  1.00  0.010          H  
ATOM   2450 1HB  PRO A 158       0.775   8.957  22.095  1.00  0.020          H  
ATOM   2451 2HB  PRO A 158       0.305  10.179  20.917  1.00  0.020          H  
ATOM   2452 1HG  PRO A 158       2.657  10.489  22.145  1.00  0.020          H  
ATOM   2453 2HG  PRO A 158       1.625  11.912  21.907  1.00  0.020          H  
ATOM   2454 1HD  PRO A 158       2.101  10.250  24.437  1.00  0.020          H  
ATOM   2455 2HD  PRO A 158       1.824  12.032  24.230  1.00  0.020          H  
ATOM   2456  N   ALA A 159      -1.098   8.258  23.894  1.00  0.010          N  
ATOM   2457  CA  ALA A 159      -1.927   7.114  24.230  1.00  0.010          C  
ATOM   2458  C   ALA A 159      -3.145   7.487  25.045  1.00  0.010          C  
ATOM   2459  O   ALA A 159      -4.261   7.049  24.729  1.00  0.010          O  
ATOM   2460  CB  ALA A 159      -1.101   6.089  24.978  1.00  0.010          C  
ATOM   2461  H   ALA A 159      -0.124   8.234  24.210  1.00  0.010          H  
ATOM   2462  HA  ALA A 159      -2.288   6.684  23.316  1.00  0.010          H  
ATOM   2463 1HB  ALA A 159      -1.712   5.215  25.199  1.00  0.020          H  
ATOM   2464 2HB  ALA A 159      -0.257   5.795  24.366  1.00  0.020          H  
ATOM   2465 3HB  ALA A 159      -0.737   6.523  25.907  1.00  0.020          H  
ATOM   2466  N   ALA A 160      -2.945   8.263  26.116  1.00  0.040          N  
ATOM   2467  CA  ALA A 160      -4.060   8.626  26.969  1.00  0.050          C  
ATOM   2468  C   ALA A 160      -5.082   9.457  26.222  1.00  0.060          C  
ATOM   2469  O   ALA A 160      -6.289   9.235  26.354  1.00  0.050          O  
ATOM   2470  CB  ALA A 160      -3.556   9.391  28.173  1.00  0.070          C  
ATOM   2471  H   ALA A 160      -2.005   8.590  26.350  1.00  0.050          H  
ATOM   2472  HA  ALA A 160      -4.547   7.712  27.303  1.00  0.060          H  
ATOM   2473 1HB  ALA A 160      -4.394   9.644  28.826  1.00  0.080          H  
ATOM   2474 2HB  ALA A 160      -2.845   8.776  28.710  1.00  0.080          H  
ATOM   2475 3HB  ALA A 160      -3.069  10.304  27.842  1.00  0.080          H  
ATOM   2476  N   MET A 161      -4.612  10.386  25.397  1.00  0.070          N  
ATOM   2477  CA  MET A 161      -5.524  11.264  24.711  1.00  0.070          C  
ATOM   2478  C   MET A 161      -6.296  10.538  23.635  1.00  0.050          C  
ATOM   2479  O   MET A 161      -7.499  10.766  23.469  1.00  0.050          O  
ATOM   2480  CB  MET A 161      -4.761  12.431  24.131  1.00  0.100          C  
ATOM   2481  CG  MET A 161      -5.628  13.471  23.501  1.00  0.100          C  
ATOM   2482  SD  MET A 161      -6.792  14.274  24.669  1.00  0.100          S  
ATOM   2483  CE  MET A 161      -5.768  15.546  25.431  1.00  0.100          C  
ATOM   2484  H   MET A 161      -3.601  10.520  25.294  1.00  0.080          H  
ATOM   2485  HA  MET A 161      -6.240  11.640  25.440  1.00  0.080          H  
ATOM   2486 1HB  MET A 161      -4.170  12.893  24.914  1.00  0.120          H  
ATOM   2487 2HB  MET A 161      -4.064  12.054  23.399  1.00  0.120          H  
ATOM   2488 1HG  MET A 161      -4.978  14.232  23.084  1.00  0.120          H  
ATOM   2489 2HG  MET A 161      -6.203  13.033  22.682  1.00  0.120          H  
ATOM   2490 1HE  MET A 161      -6.347  16.123  26.119  1.00  0.120          H  
ATOM   2491 2HE  MET A 161      -4.953  15.082  25.956  1.00  0.120          H  
ATOM   2492 3HE  MET A 161      -5.385  16.214  24.672  1.00  0.120          H  
ATOM   2493  N   ALA A 162      -5.613   9.685  22.871  1.00  0.050          N  
ATOM   2494  CA  ALA A 162      -6.268   8.945  21.816  1.00  0.060          C  
ATOM   2495  C   ALA A 162      -7.318   8.013  22.403  1.00  0.060          C  
ATOM   2496  O   ALA A 162      -8.424   7.894  21.861  1.00  0.070          O  
ATOM   2497  CB  ALA A 162      -5.238   8.181  21.009  1.00  0.080          C  
ATOM   2498  H   ALA A 162      -4.608   9.559  23.011  1.00  0.060          H  
ATOM   2499  HA  ALA A 162      -6.774   9.656  21.166  1.00  0.070          H  
ATOM   2500 1HB  ALA A 162      -5.727   7.663  20.202  1.00  0.100          H  
ATOM   2501 2HB  ALA A 162      -4.516   8.872  20.603  1.00  0.100          H  
ATOM   2502 3HB  ALA A 162      -4.723   7.467  21.656  1.00  0.100          H  
ATOM   2503  N   THR A 163      -6.995   7.387  23.544  1.00  0.050          N  
ATOM   2504  CA  THR A 163      -7.906   6.468  24.193  1.00  0.060          C  
ATOM   2505  C   THR A 163      -9.140   7.207  24.684  1.00  0.040          C  
ATOM   2506  O   THR A 163     -10.267   6.749  24.466  1.00  0.040          O  
ATOM   2507  CB  THR A 163      -7.228   5.750  25.377  1.00  0.080          C  
ATOM   2508  OG1 THR A 163      -6.094   5.008  24.904  1.00  0.080          O  
ATOM   2509  CG2 THR A 163      -8.224   4.777  26.013  1.00  0.080          C  
ATOM   2510  H   THR A 163      -6.067   7.509  23.957  1.00  0.060          H  
ATOM   2511  HA  THR A 163      -8.220   5.721  23.467  1.00  0.070          H  
ATOM   2512  HB  THR A 163      -6.894   6.484  26.116  1.00  0.100          H  
ATOM   2513  HG1 THR A 163      -5.371   5.642  24.683  1.00  0.100          H  
ATOM   2514 1HG2 THR A 163      -7.742   4.262  26.840  1.00  0.100          H  
ATOM   2515 2HG2 THR A 163      -9.090   5.320  26.383  1.00  0.100          H  
ATOM   2516 3HG2 THR A 163      -8.542   4.053  25.268  1.00  0.100          H  
ATOM   2517  N   THR A 164      -8.939   8.350  25.347  1.00  0.020          N  
ATOM   2518  CA  THR A 164     -10.051   9.126  25.859  1.00  0.040          C  
ATOM   2519  C   THR A 164     -10.917   9.641  24.729  1.00  0.040          C  
ATOM   2520  O   THR A 164     -12.143   9.630  24.861  1.00  0.060          O  
ATOM   2521  CB  THR A 164      -9.598  10.244  26.805  1.00  0.050          C  
ATOM   2522  OG1 THR A 164      -8.944   9.639  27.910  1.00  0.050          O  
ATOM   2523  CG2 THR A 164     -10.829  11.005  27.335  1.00  0.050          C  
ATOM   2524  H   THR A 164      -7.988   8.681  25.542  1.00  0.020          H  
ATOM   2525  HA  THR A 164     -10.667   8.461  26.459  1.00  0.050          H  
ATOM   2526  HB  THR A 164      -8.904  10.918  26.292  1.00  0.060          H  
ATOM   2527  HG1 THR A 164      -8.336  10.272  28.359  1.00  0.060          H  
ATOM   2528 1HG2 THR A 164     -10.499  11.757  28.035  1.00  0.060          H  
ATOM   2529 2HG2 THR A 164     -11.365  11.479  26.516  1.00  0.060          H  
ATOM   2530 3HG2 THR A 164     -11.494  10.307  27.843  1.00  0.060          H  
ATOM   2531  N   LEU A 165     -10.318  10.126  23.624  1.00  0.040          N  
ATOM   2532  CA  LEU A 165     -11.155  10.598  22.535  1.00  0.050          C  
ATOM   2533  C   LEU A 165     -12.043   9.461  22.065  1.00  0.040          C  
ATOM   2534  O   LEU A 165     -13.249   9.643  21.887  1.00  0.050          O  
ATOM   2535  CB  LEU A 165     -10.365  11.035  21.290  1.00  0.070          C  
ATOM   2536  CG  LEU A 165     -11.284  11.553  20.102  1.00  0.070          C  
ATOM   2537  CD1 LEU A 165     -11.967  12.884  20.526  1.00  0.070          C  
ATOM   2538  CD2 LEU A 165     -10.502  11.660  18.808  1.00  0.070          C  
ATOM   2539  H   LEU A 165      -9.297  10.182  23.555  1.00  0.050          H  
ATOM   2540  HA  LEU A 165     -11.772  11.405  22.911  1.00  0.060          H  
ATOM   2541 1HB  LEU A 165      -9.674  11.831  21.574  1.00  0.080          H  
ATOM   2542 2HB  LEU A 165      -9.778  10.186  20.932  1.00  0.080          H  
ATOM   2543  HG  LEU A 165     -12.066  10.837  19.934  1.00  0.080          H  
ATOM   2544 1HD1 LEU A 165     -12.619  13.219  19.737  1.00  0.080          H  
ATOM   2545 2HD1 LEU A 165     -12.562  12.754  21.419  1.00  0.080          H  
ATOM   2546 3HD1 LEU A 165     -11.206  13.641  20.706  1.00  0.080          H  
ATOM   2547 1HD2 LEU A 165     -11.152  11.991  18.002  1.00  0.080          H  
ATOM   2548 2HD2 LEU A 165      -9.726  12.328  18.920  1.00  0.080          H  
ATOM   2549 3HD2 LEU A 165     -10.106  10.694  18.568  1.00  0.080          H  
ATOM   2550  N   ARG A 166     -11.448   8.278  21.863  1.00  0.040          N  
ATOM   2551  CA  ARG A 166     -12.194   7.133  21.390  1.00  0.040          C  
ATOM   2552  C   ARG A 166     -13.388   6.887  22.283  1.00  0.040          C  
ATOM   2553  O   ARG A 166     -14.506   6.718  21.784  1.00  0.050          O  
ATOM   2554  CB  ARG A 166     -11.305   5.901  21.379  1.00  0.060          C  
ATOM   2555  CG  ARG A 166     -11.928   4.639  20.842  1.00  0.060          C  
ATOM   2556  CD  ARG A 166     -10.977   3.507  20.932  1.00  0.060          C  
ATOM   2557  NE  ARG A 166     -10.604   3.162  22.330  1.00  0.060          N  
ATOM   2558  CZ  ARG A 166     -11.345   2.415  23.189  1.00  0.060          C  
ATOM   2559  NH1 ARG A 166     -12.514   1.925  22.824  1.00  0.060          N  
ATOM   2560  NH2 ARG A 166     -10.887   2.171  24.408  1.00  0.060          N  
ATOM   2561  H   ARG A 166     -10.438   8.180  22.012  1.00  0.050          H  
ATOM   2562  HA  ARG A 166     -12.549   7.335  20.383  1.00  0.050          H  
ATOM   2563 1HB  ARG A 166     -10.389   6.103  20.841  1.00  0.070          H  
ATOM   2564 2HB  ARG A 166     -11.018   5.681  22.396  1.00  0.070          H  
ATOM   2565 1HG  ARG A 166     -12.825   4.397  21.410  1.00  0.070          H  
ATOM   2566 2HG  ARG A 166     -12.194   4.776  19.789  1.00  0.070          H  
ATOM   2567 1HD  ARG A 166     -11.408   2.626  20.450  1.00  0.070          H  
ATOM   2568 2HD  ARG A 166     -10.066   3.791  20.400  1.00  0.070          H  
ATOM   2569  HE  ARG A 166      -9.717   3.509  22.675  1.00  0.070          H  
ATOM   2570 1HH1 ARG A 166     -12.880   2.103  21.900  1.00  0.070          H  
ATOM   2571 2HH1 ARG A 166     -13.053   1.367  23.471  1.00  0.070          H  
ATOM   2572 1HH2 ARG A 166      -9.990   2.538  24.696  1.00  0.070          H  
ATOM   2573 2HH2 ARG A 166     -11.431   1.616  25.052  1.00  0.070          H  
ATOM   2574  N   LYS A 167     -13.159   6.879  23.595  1.00  0.030          N  
ATOM   2575  CA  LYS A 167     -14.234   6.652  24.534  1.00  0.030          C  
ATOM   2576  C   LYS A 167     -15.311   7.742  24.462  1.00  0.020          C  
ATOM   2577  O   LYS A 167     -16.503   7.436  24.379  1.00  0.020          O  
ATOM   2578  CB  LYS A 167     -13.671   6.592  25.948  1.00  0.040          C  
ATOM   2579  CG  LYS A 167     -12.857   5.366  26.303  1.00  0.040          C  
ATOM   2580  CD  LYS A 167     -12.295   5.532  27.717  1.00  0.040          C  
ATOM   2581  CE  LYS A 167     -11.570   4.298  28.222  1.00  0.040          C  
ATOM   2582  NZ  LYS A 167     -10.918   4.564  29.538  1.00  0.040          N  
ATOM   2583  H   LYS A 167     -12.199   7.005  23.934  1.00  0.040          H  
ATOM   2584  HA  LYS A 167     -14.699   5.697  24.295  1.00  0.040          H  
ATOM   2585 1HB  LYS A 167     -13.065   7.478  26.138  1.00  0.050          H  
ATOM   2586 2HB  LYS A 167     -14.482   6.601  26.627  1.00  0.050          H  
ATOM   2587 1HG  LYS A 167     -13.488   4.479  26.260  1.00  0.050          H  
ATOM   2588 2HG  LYS A 167     -12.039   5.247  25.592  1.00  0.050          H  
ATOM   2589 1HD  LYS A 167     -11.593   6.368  27.722  1.00  0.050          H  
ATOM   2590 2HD  LYS A 167     -13.106   5.766  28.411  1.00  0.050          H  
ATOM   2591 1HE  LYS A 167     -12.296   3.496  28.347  1.00  0.050          H  
ATOM   2592 2HE  LYS A 167     -10.818   3.983  27.504  1.00  0.050          H  
ATOM   2593 1HZ  LYS A 167     -10.458   3.737  29.878  1.00  0.050          H  
ATOM   2594 2HZ  LYS A 167     -10.241   5.303  29.427  1.00  0.050          H  
ATOM   2595 3HZ  LYS A 167     -11.630   4.872  30.225  1.00  0.050          H  
ATOM   2596  N   LEU A 168     -14.916   9.016  24.403  1.00  0.020          N  
ATOM   2597  CA  LEU A 168     -15.910  10.089  24.327  1.00  0.010          C  
ATOM   2598  C   LEU A 168     -16.740  10.041  23.049  1.00  0.010          C  
ATOM   2599  O   LEU A 168     -17.921  10.390  23.063  1.00  0.020          O  
ATOM   2600  CB  LEU A 168     -15.264  11.483  24.437  1.00  0.020          C  
ATOM   2601  CG  LEU A 168     -14.680  11.917  25.821  1.00  0.020          C  
ATOM   2602  CD1 LEU A 168     -13.927  13.231  25.650  1.00  0.020          C  
ATOM   2603  CD2 LEU A 168     -15.812  12.115  26.848  1.00  0.020          C  
ATOM   2604  H   LEU A 168     -13.918   9.241  24.460  1.00  0.020          H  
ATOM   2605  HA  LEU A 168     -16.598   9.959  25.156  1.00  0.010          H  
ATOM   2606 1HB  LEU A 168     -14.444  11.521  23.713  1.00  0.020          H  
ATOM   2607 2HB  LEU A 168     -16.005  12.218  24.146  1.00  0.020          H  
ATOM   2608  HG  LEU A 168     -13.984  11.155  26.181  1.00  0.020          H  
ATOM   2609 1HD1 LEU A 168     -13.517  13.528  26.613  1.00  0.020          H  
ATOM   2610 2HD1 LEU A 168     -13.116  13.096  24.932  1.00  0.020          H  
ATOM   2611 3HD1 LEU A 168     -14.603  14.005  25.290  1.00  0.020          H  
ATOM   2612 1HD2 LEU A 168     -15.375  12.426  27.787  1.00  0.020          H  
ATOM   2613 2HD2 LEU A 168     -16.498  12.881  26.497  1.00  0.020          H  
ATOM   2614 3HD2 LEU A 168     -16.357  11.189  27.003  1.00  0.020          H  
ATOM   2615  N   LEU A 169     -16.138   9.620  21.937  1.00  0.040          N  
ATOM   2616  CA  LEU A 169     -16.867   9.599  20.679  1.00  0.050          C  
ATOM   2617  C   LEU A 169     -17.627   8.289  20.416  1.00  0.070          C  
ATOM   2618  O   LEU A 169     -18.600   8.296  19.655  1.00  0.080          O  
ATOM   2619  CB  LEU A 169     -15.916   9.812  19.495  1.00  0.070          C  
ATOM   2620  CG  LEU A 169     -15.060  11.116  19.453  1.00  0.070          C  
ATOM   2621  CD1 LEU A 169     -14.237  11.067  18.157  1.00  0.070          C  
ATOM   2622  CD2 LEU A 169     -15.898  12.372  19.567  1.00  0.070          C  
ATOM   2623  H   LEU A 169     -15.141   9.382  21.969  1.00  0.050          H  
ATOM   2624  HA  LEU A 169     -17.601  10.400  20.699  1.00  0.060          H  
ATOM   2625 1HB  LEU A 169     -15.212   8.975  19.494  1.00  0.080          H  
ATOM   2626 2HB  LEU A 169     -16.498   9.766  18.578  1.00  0.080          H  
ATOM   2627  HG  LEU A 169     -14.375  11.110  20.284  1.00  0.080          H  
ATOM   2628 1HD1 LEU A 169     -13.596  11.935  18.090  1.00  0.080          H  
ATOM   2629 2HD1 LEU A 169     -13.626  10.162  18.146  1.00  0.080          H  
ATOM   2630 3HD1 LEU A 169     -14.911  11.059  17.304  1.00  0.080          H  
ATOM   2631 1HD2 LEU A 169     -15.251  13.249  19.536  1.00  0.080          H  
ATOM   2632 2HD2 LEU A 169     -16.567  12.404  18.772  1.00  0.080          H  
ATOM   2633 3HD2 LEU A 169     -16.446  12.370  20.503  1.00  0.080          H  
ATOM   2634  N   THR A 170     -17.179   7.155  20.988  1.00  0.050          N  
ATOM   2635  CA  THR A 170     -17.824   5.867  20.694  1.00  0.070          C  
ATOM   2636  C   THR A 170     -18.413   5.085  21.883  1.00  0.060          C  
ATOM   2637  O   THR A 170     -19.154   4.122  21.663  1.00  0.070          O  
ATOM   2638  CB  THR A 170     -16.842   4.899  20.002  1.00  0.090          C  
ATOM   2639  OG1 THR A 170     -15.759   4.588  20.889  1.00  0.090          O  
ATOM   2640  CG2 THR A 170     -16.276   5.489  18.719  1.00  0.090          C  
ATOM   2641  H   THR A 170     -16.351   7.175  21.582  1.00  0.060          H  
ATOM   2642  HA  THR A 170     -18.644   6.060  20.007  1.00  0.080          H  
ATOM   2643  HB  THR A 170     -17.373   3.981  19.761  1.00  0.110          H  
ATOM   2644  HG1 THR A 170     -15.222   5.393  21.014  1.00  0.110          H  
ATOM   2645 1HG2 THR A 170     -15.598   4.766  18.262  1.00  0.110          H  
ATOM   2646 2HG2 THR A 170     -17.087   5.715  18.031  1.00  0.110          H  
ATOM   2647 3HG2 THR A 170     -15.729   6.401  18.951  1.00  0.110          H  
ATOM   2648  N   GLY A 171     -18.083   5.437  23.130  1.00  0.060          N  
ATOM   2649  CA  GLY A 171     -18.537   4.643  24.265  1.00  0.060          C  
ATOM   2650  C   GLY A 171     -19.879   5.076  24.850  1.00  0.050          C  
ATOM   2651  O   GLY A 171     -20.575   5.941  24.321  1.00  0.040          O  
ATOM   2652  H   GLY A 171     -17.493   6.240  23.329  1.00  0.070          H  
ATOM   2653 1HA  GLY A 171     -18.596   3.595  23.970  1.00  0.070          H  
ATOM   2654 2HA  GLY A 171     -17.777   4.696  25.046  1.00  0.070          H  
ATOM   2655  N   GLU A 172     -20.198   4.491  26.004  1.00  0.060          N  
ATOM   2656  CA  GLU A 172     -21.434   4.703  26.764  1.00  0.060          C  
ATOM   2657  C   GLU A 172     -21.434   5.973  27.618  1.00  0.050          C  
ATOM   2658  O   GLU A 172     -22.422   6.290  28.278  1.00  0.050          O  
ATOM   2659  CB  GLU A 172     -21.690   3.489  27.670  1.00  0.080          C  
ATOM   2660  CG  GLU A 172     -20.734   3.348  28.894  1.00  0.080          C  
ATOM   2661  CD  GLU A 172     -19.415   2.661  28.588  1.00  0.080          C  
ATOM   2662  OE1 GLU A 172     -19.020   2.637  27.438  1.00  0.080          O  
ATOM   2663  OE2 GLU A 172     -18.803   2.173  29.503  1.00  0.080          O  
ATOM   2664  H   GLU A 172     -19.545   3.792  26.372  1.00  0.070          H  
ATOM   2665  HA  GLU A 172     -22.255   4.783  26.050  1.00  0.070          H  
ATOM   2666 1HB  GLU A 172     -22.709   3.536  28.054  1.00  0.100          H  
ATOM   2667 2HB  GLU A 172     -21.608   2.576  27.080  1.00  0.100          H  
ATOM   2668 1HG  GLU A 172     -20.524   4.324  29.321  1.00  0.100          H  
ATOM   2669 2HG  GLU A 172     -21.254   2.770  29.655  1.00  0.100          H  
ATOM   2670  N   LEU A 173     -20.300   6.653  27.652  1.00  0.040          N  
ATOM   2671  CA  LEU A 173     -20.082   7.824  28.490  1.00  0.040          C  
ATOM   2672  C   LEU A 173     -21.009   8.994  28.218  1.00  0.030          C  
ATOM   2673  O   LEU A 173     -21.456   9.662  29.150  1.00  0.050          O  
ATOM   2674  CB  LEU A 173     -18.675   8.318  28.225  1.00  0.060          C  
ATOM   2675  CG  LEU A 173     -17.539   7.446  28.688  1.00  0.060          C  
ATOM   2676  CD1 LEU A 173     -16.309   8.026  28.111  1.00  0.060          C  
ATOM   2677  CD2 LEU A 173     -17.483   7.417  30.204  1.00  0.060          C  
ATOM   2678  H   LEU A 173     -19.552   6.310  27.069  1.00  0.050          H  
ATOM   2679  HA  LEU A 173     -20.219   7.529  29.526  1.00  0.050          H  
ATOM   2680 1HB  LEU A 173     -18.562   8.460  27.148  1.00  0.070          H  
ATOM   2681 2HB  LEU A 173     -18.562   9.292  28.702  1.00  0.070          H  
ATOM   2682  HG  LEU A 173     -17.647   6.425  28.318  1.00  0.070          H  
ATOM   2683 1HD1 LEU A 173     -15.450   7.450  28.430  1.00  0.070          H  
ATOM   2684 2HD1 LEU A 173     -16.383   8.022  27.032  1.00  0.070          H  
ATOM   2685 3HD1 LEU A 173     -16.219   9.021  28.441  1.00  0.070          H  
ATOM   2686 1HD2 LEU A 173     -16.630   6.817  30.527  1.00  0.070          H  
ATOM   2687 2HD2 LEU A 173     -17.380   8.430  30.564  1.00  0.070          H  
ATOM   2688 3HD2 LEU A 173     -18.388   6.986  30.614  1.00  0.070          H  
ATOM   2689  N   LEU A 174     -21.264   9.258  26.951  1.00  0.020          N  
ATOM   2690  CA  LEU A 174     -22.145  10.339  26.526  1.00  0.020          C  
ATOM   2691  C   LEU A 174     -23.276   9.704  25.754  1.00  0.030          C  
ATOM   2692  O   LEU A 174     -23.054   8.672  25.105  1.00  0.060          O  
ATOM   2693  CB  LEU A 174     -21.406  11.371  25.650  1.00  0.030          C  
ATOM   2694  CG  LEU A 174     -20.180  12.132  26.260  1.00  0.030          C  
ATOM   2695  CD1 LEU A 174     -19.532  12.990  25.149  1.00  0.030          C  
ATOM   2696  CD2 LEU A 174     -20.645  13.029  27.423  1.00  0.030          C  
ATOM   2697  H   LEU A 174     -20.857   8.656  26.247  1.00  0.020          H  
ATOM   2698  HA  LEU A 174     -22.575  10.834  27.397  1.00  0.020          H  
ATOM   2699 1HB  LEU A 174     -21.046  10.856  24.782  1.00  0.030          H  
ATOM   2700 2HB  LEU A 174     -22.121  12.108  25.325  1.00  0.030          H  
ATOM   2701  HG  LEU A 174     -19.440  11.417  26.622  1.00  0.030          H  
ATOM   2702 1HD1 LEU A 174     -18.677  13.526  25.553  1.00  0.030          H  
ATOM   2703 2HD1 LEU A 174     -19.199  12.343  24.331  1.00  0.030          H  
ATOM   2704 3HD1 LEU A 174     -20.258  13.709  24.768  1.00  0.030          H  
ATOM   2705 1HD2 LEU A 174     -19.791  13.570  27.836  1.00  0.030          H  
ATOM   2706 2HD2 LEU A 174     -21.382  13.744  27.062  1.00  0.030          H  
ATOM   2707 3HD2 LEU A 174     -21.094  12.419  28.207  1.00  0.030          H  
ATOM   2708  N   THR A 175     -24.456  10.323  25.764  1.00  0.030          N  
ATOM   2709  CA  THR A 175     -25.546   9.741  24.983  1.00  0.050          C  
ATOM   2710  C   THR A 175     -25.395  10.059  23.521  1.00  0.040          C  
ATOM   2711  O   THR A 175     -24.507  10.811  23.134  1.00  0.020          O  
ATOM   2712  CB  THR A 175     -26.932  10.181  25.452  1.00  0.060          C  
ATOM   2713  OG1 THR A 175     -27.915   9.381  24.762  1.00  0.060          O  
ATOM   2714  CG2 THR A 175     -27.170  11.651  25.146  1.00  0.060          C  
ATOM   2715  H   THR A 175     -24.587  11.170  26.348  1.00  0.040          H  
ATOM   2716  HA  THR A 175     -25.501   8.657  25.095  1.00  0.060          H  
ATOM   2717  HB  THR A 175     -27.014  10.013  26.527  1.00  0.070          H  
ATOM   2718  HG1 THR A 175     -28.741   9.391  25.264  1.00  0.070          H  
ATOM   2719 1HG2 THR A 175     -28.160  11.937  25.494  1.00  0.070          H  
ATOM   2720 2HG2 THR A 175     -26.429  12.246  25.652  1.00  0.070          H  
ATOM   2721 3HG2 THR A 175     -27.104  11.839  24.091  1.00  0.070          H  
ATOM   2722  N   LEU A 176     -26.279   9.523  22.693  1.00  0.070          N  
ATOM   2723  CA  LEU A 176     -26.120   9.704  21.252  1.00  0.050          C  
ATOM   2724  C   LEU A 176     -26.085  11.153  20.824  1.00  0.050          C  
ATOM   2725  O   LEU A 176     -25.200  11.558  20.066  1.00  0.100          O  
ATOM   2726  CB  LEU A 176     -27.246   8.988  20.496  1.00  0.080          C  
ATOM   2727  CG  LEU A 176     -27.273   9.165  18.941  1.00  0.080          C  
ATOM   2728  CD1 LEU A 176     -25.990   8.614  18.313  1.00  0.080          C  
ATOM   2729  CD2 LEU A 176     -28.496   8.436  18.391  1.00  0.080          C  
ATOM   2730  H   LEU A 176     -27.037   8.971  23.093  1.00  0.080          H  
ATOM   2731  HA  LEU A 176     -25.172   9.258  20.974  1.00  0.060          H  
ATOM   2732 1HB  LEU A 176     -27.173   7.924  20.704  1.00  0.090          H  
ATOM   2733 2HB  LEU A 176     -28.199   9.343  20.883  1.00  0.090          H  
ATOM   2734  HG  LEU A 176     -27.343  10.225  18.690  1.00  0.090          H  
ATOM   2735 1HD1 LEU A 176     -26.036   8.748  17.231  1.00  0.090          H  
ATOM   2736 2HD1 LEU A 176     -25.119   9.147  18.694  1.00  0.090          H  
ATOM   2737 3HD1 LEU A 176     -25.899   7.558  18.542  1.00  0.090          H  
ATOM   2738 1HD2 LEU A 176     -28.537   8.559  17.307  1.00  0.090          H  
ATOM   2739 2HD2 LEU A 176     -28.431   7.374  18.632  1.00  0.090          H  
ATOM   2740 3HD2 LEU A 176     -29.399   8.854  18.836  1.00  0.090          H  
ATOM   2741  N   ALA A 177     -27.042  11.943  21.297  1.00  0.060          N  
ATOM   2742  CA  ALA A 177     -27.090  13.346  20.921  1.00  0.050          C  
ATOM   2743  C   ALA A 177     -25.818  14.086  21.318  1.00  0.020          C  
ATOM   2744  O   ALA A 177     -25.350  14.956  20.583  1.00  0.050          O  
ATOM   2745  CB  ALA A 177     -28.283  14.011  21.578  1.00  0.070          C  
ATOM   2746  H   ALA A 177     -27.763  11.541  21.875  1.00  0.070          H  
ATOM   2747  HA  ALA A 177     -27.192  13.402  19.838  1.00  0.060          H  
ATOM   2748 1HB  ALA A 177     -28.329  15.056  21.272  1.00  0.090          H  
ATOM   2749 2HB  ALA A 177     -29.196  13.502  21.275  1.00  0.090          H  
ATOM   2750 3HB  ALA A 177     -28.177  13.956  22.662  1.00  0.090          H  
ATOM   2751  N   SER A 178     -25.268  13.752  22.475  1.00  0.030          N  
ATOM   2752  CA  SER A 178     -24.065  14.383  22.981  1.00  0.030          C  
ATOM   2753  C   SER A 178     -22.823  13.911  22.248  1.00  0.010          C  
ATOM   2754  O   SER A 178     -21.924  14.709  21.967  1.00  0.030          O  
ATOM   2755  CB  SER A 178     -23.993  14.158  24.455  1.00  0.040          C  
ATOM   2756  OG  SER A 178     -25.023  14.871  25.072  1.00  0.040          O  
ATOM   2757  H   SER A 178     -25.714  13.040  23.034  1.00  0.040          H  
ATOM   2758  HA  SER A 178     -24.159  15.456  22.824  1.00  0.040          H  
ATOM   2759 1HB  SER A 178     -24.122  13.098  24.660  1.00  0.050          H  
ATOM   2760 2HB  SER A 178     -23.035  14.452  24.841  1.00  0.050          H  
ATOM   2761  HG  SER A 178     -25.131  14.481  25.960  1.00  0.050          H  
ATOM   2762  N   ARG A 179     -22.755  12.623  21.905  1.00  0.010          N  
ATOM   2763  CA  ARG A 179     -21.600  12.144  21.167  1.00  0.040          C  
ATOM   2764  C   ARG A 179     -21.584  12.883  19.835  1.00  0.040          C  
ATOM   2765  O   ARG A 179     -20.545  13.396  19.409  1.00  0.040          O  
ATOM   2766  CB  ARG A 179     -21.670  10.633  20.911  1.00  0.040          C  
ATOM   2767  CG  ARG A 179     -21.503   9.758  22.149  1.00  0.040          C  
ATOM   2768  CD  ARG A 179     -21.262   8.318  21.866  1.00  0.040          C  
ATOM   2769  NE  ARG A 179     -22.313   7.646  21.079  1.00  0.040          N  
ATOM   2770  CZ  ARG A 179     -23.448   7.059  21.551  1.00  0.040          C  
ATOM   2771  NH1 ARG A 179     -23.781   7.084  22.835  1.00  0.040          N  
ATOM   2772  NH2 ARG A 179     -24.247   6.437  20.686  1.00  0.040          N  
ATOM   2773  H   ARG A 179     -23.491  11.979  22.195  1.00  0.010          H  
ATOM   2774  HA  ARG A 179     -20.690  12.375  21.723  1.00  0.050          H  
ATOM   2775 1HB  ARG A 179     -22.637  10.389  20.470  1.00  0.050          H  
ATOM   2776 2HB  ARG A 179     -20.896  10.345  20.196  1.00  0.050          H  
ATOM   2777 1HG  ARG A 179     -20.624  10.110  22.683  1.00  0.050          H  
ATOM   2778 2HG  ARG A 179     -22.358   9.836  22.786  1.00  0.050          H  
ATOM   2779 1HD  ARG A 179     -20.337   8.213  21.342  1.00  0.050          H  
ATOM   2780 2HD  ARG A 179     -21.174   7.806  22.816  1.00  0.050          H  
ATOM   2781  HE  ARG A 179     -22.139   7.566  20.089  1.00  0.050          H  
ATOM   2782 1HH1 ARG A 179     -23.209   7.573  23.544  1.00  0.050          H  
ATOM   2783 2HH1 ARG A 179     -24.629   6.642  23.146  1.00  0.050          H  
ATOM   2784 1HH2 ARG A 179     -23.994   6.398  19.707  1.00  0.050          H  
ATOM   2785 2HH2 ARG A 179     -25.092   5.987  21.005  1.00  0.050          H  
ATOM   2786  N   GLN A 180     -22.761  12.995  19.202  1.00  0.030          N  
ATOM   2787  CA  GLN A 180     -22.844  13.673  17.925  1.00  0.030          C  
ATOM   2788  C   GLN A 180     -22.536  15.151  18.059  1.00  0.020          C  
ATOM   2789  O   GLN A 180     -21.861  15.698  17.195  1.00  0.030          O  
ATOM   2790  CB  GLN A 180     -24.220  13.489  17.292  1.00  0.040          C  
ATOM   2791  CG  GLN A 180     -24.343  14.053  15.856  1.00  0.040          C  
ATOM   2792  CD  GLN A 180     -23.429  13.337  14.860  1.00  0.040          C  
ATOM   2793  OE1 GLN A 180     -23.380  12.099  14.858  1.00  0.040          O  
ATOM   2794  NE2 GLN A 180     -22.733  14.088  14.010  1.00  0.040          N  
ATOM   2795  H   GLN A 180     -23.592  12.546  19.599  1.00  0.040          H  
ATOM   2796  HA  GLN A 180     -22.106  13.234  17.261  1.00  0.040          H  
ATOM   2797 1HB  GLN A 180     -24.471  12.428  17.275  1.00  0.050          H  
ATOM   2798 2HB  GLN A 180     -24.966  13.986  17.917  1.00  0.050          H  
ATOM   2799 1HG  GLN A 180     -25.369  13.930  15.522  1.00  0.050          H  
ATOM   2800 2HG  GLN A 180     -24.078  15.117  15.850  1.00  0.050          H  
ATOM   2801 1HE2 GLN A 180     -22.137  13.671  13.325  1.00  0.050          H  
ATOM   2802 2HE2 GLN A 180     -22.796  15.121  14.034  1.00  0.050          H  
ATOM   2803  N   GLN A 181     -22.986  15.805  19.140  1.00  0.020          N  
ATOM   2804  CA  GLN A 181     -22.707  17.224  19.293  1.00  0.050          C  
ATOM   2805  C   GLN A 181     -21.203  17.467  19.423  1.00  0.030          C  
ATOM   2806  O   GLN A 181     -20.676  18.406  18.816  1.00  0.020          O  
ATOM   2807  CB  GLN A 181     -23.425  17.791  20.526  1.00  0.060          C  
ATOM   2808  CG  GLN A 181     -23.332  19.295  20.661  1.00  0.060          C  
ATOM   2809  CD  GLN A 181     -24.070  20.047  19.575  1.00  0.060          C  
ATOM   2810  OE1 GLN A 181     -25.301  19.985  19.480  1.00  0.060          O  
ATOM   2811  NE2 GLN A 181     -23.337  20.752  18.736  1.00  0.060          N  
ATOM   2812  H   GLN A 181     -23.596  15.337  19.815  1.00  0.020          H  
ATOM   2813  HA  GLN A 181     -23.065  17.739  18.401  1.00  0.060          H  
ATOM   2814 1HB  GLN A 181     -24.476  17.508  20.495  1.00  0.070          H  
ATOM   2815 2HB  GLN A 181     -22.996  17.345  21.426  1.00  0.070          H  
ATOM   2816 1HG  GLN A 181     -23.730  19.595  21.627  1.00  0.070          H  
ATOM   2817 2HG  GLN A 181     -22.297  19.563  20.582  1.00  0.070          H  
ATOM   2818 1HE2 GLN A 181     -23.770  21.263  17.991  1.00  0.070          H  
ATOM   2819 2HE2 GLN A 181     -22.331  20.766  18.834  1.00  0.070          H  
ATOM   2820  N   LEU A 182     -20.497  16.592  20.160  1.00  0.020          N  
ATOM   2821  CA  LEU A 182     -19.060  16.763  20.329  1.00  0.030          C  
ATOM   2822  C   LEU A 182     -18.380  16.579  18.975  1.00  0.030          C  
ATOM   2823  O   LEU A 182     -17.472  17.344  18.619  1.00  0.040          O  
ATOM   2824  CB  LEU A 182     -18.494  15.771  21.367  1.00  0.040          C  
ATOM   2825  CG  LEU A 182     -16.971  15.937  21.797  1.00  0.040          C  
ATOM   2826  CD1 LEU A 182     -16.738  17.366  22.428  1.00  0.040          C  
ATOM   2827  CD2 LEU A 182     -16.622  14.836  22.830  1.00  0.040          C  
ATOM   2828  H   LEU A 182     -20.989  15.849  20.671  1.00  0.020          H  
ATOM   2829  HA  LEU A 182     -18.883  17.768  20.664  1.00  0.040          H  
ATOM   2830 1HB  LEU A 182     -19.097  15.817  22.250  1.00  0.050          H  
ATOM   2831 2HB  LEU A 182     -18.606  14.763  20.952  1.00  0.050          H  
ATOM   2832  HG  LEU A 182     -16.320  15.835  20.922  1.00  0.050          H  
ATOM   2833 1HD1 LEU A 182     -15.700  17.473  22.739  1.00  0.050          H  
ATOM   2834 2HD1 LEU A 182     -16.962  18.145  21.706  1.00  0.050          H  
ATOM   2835 3HD1 LEU A 182     -17.380  17.486  23.302  1.00  0.050          H  
ATOM   2836 1HD2 LEU A 182     -15.578  14.936  23.133  1.00  0.050          H  
ATOM   2837 2HD2 LEU A 182     -17.264  14.940  23.706  1.00  0.050          H  
ATOM   2838 3HD2 LEU A 182     -16.779  13.856  22.384  1.00  0.050          H  
ATOM   2839  N   ILE A 183     -18.854  15.594  18.197  1.00  0.030          N  
ATOM   2840  CA  ILE A 183     -18.310  15.346  16.874  1.00  0.050          C  
ATOM   2841  C   ILE A 183     -18.549  16.552  15.979  1.00  0.020          C  
ATOM   2842  O   ILE A 183     -17.614  17.012  15.332  1.00  0.020          O  
ATOM   2843  CB  ILE A 183     -18.928  14.086  16.220  1.00  0.060          C  
ATOM   2844  CG1 ILE A 183     -18.484  12.853  16.981  1.00  0.060          C  
ATOM   2845  CG2 ILE A 183     -18.491  14.002  14.757  1.00  0.060          C  
ATOM   2846  CD1 ILE A 183     -19.244  11.576  16.688  1.00  0.060          C  
ATOM   2847  H   ILE A 183     -19.586  14.976  18.566  1.00  0.040          H  
ATOM   2848  HA  ILE A 183     -17.235  15.194  16.967  1.00  0.060          H  
ATOM   2849  HB  ILE A 183     -20.012  14.138  16.271  1.00  0.070          H  
ATOM   2850 1HG1 ILE A 183     -17.439  12.678  16.743  1.00  0.070          H  
ATOM   2851 2HG1 ILE A 183     -18.573  13.059  18.037  1.00  0.070          H  
ATOM   2852 1HG2 ILE A 183     -18.916  13.129  14.281  1.00  0.070          H  
ATOM   2853 2HG2 ILE A 183     -18.832  14.876  14.214  1.00  0.070          H  
ATOM   2854 3HG2 ILE A 183     -17.405  13.952  14.708  1.00  0.070          H  
ATOM   2855 1HD1 ILE A 183     -18.831  10.768  17.298  1.00  0.070          H  
ATOM   2856 2HD1 ILE A 183     -20.294  11.712  16.942  1.00  0.070          H  
ATOM   2857 3HD1 ILE A 183     -19.160  11.310  15.643  1.00  0.070          H  
ATOM   2858  N   ASP A 184     -19.781  17.093  15.947  1.00  0.020          N  
ATOM   2859  CA  ASP A 184     -20.083  18.230  15.077  1.00  0.020          C  
ATOM   2860  C   ASP A 184     -19.169  19.403  15.381  1.00  0.010          C  
ATOM   2861  O   ASP A 184     -18.677  20.068  14.462  1.00  0.020          O  
ATOM   2862  CB  ASP A 184     -21.535  18.722  15.263  1.00  0.030          C  
ATOM   2863  CG  ASP A 184     -22.642  17.790  14.698  1.00  0.030          C  
ATOM   2864  OD1 ASP A 184     -22.335  16.889  13.962  1.00  0.030          O  
ATOM   2865  OD2 ASP A 184     -23.789  18.027  14.982  1.00  0.030          O  
ATOM   2866  H   ASP A 184     -20.527  16.670  16.495  1.00  0.020          H  
ATOM   2867  HA  ASP A 184     -19.936  17.922  14.042  1.00  0.020          H  
ATOM   2868 1HB  ASP A 184     -21.722  18.853  16.334  1.00  0.030          H  
ATOM   2869 2HB  ASP A 184     -21.642  19.701  14.800  1.00  0.030          H  
ATOM   2870  N   TRP A 185     -18.914  19.648  16.670  1.00  0.020          N  
ATOM   2871  CA  TRP A 185     -18.036  20.733  17.064  1.00  0.030          C  
ATOM   2872  C   TRP A 185     -16.633  20.503  16.514  1.00  0.030          C  
ATOM   2873  O   TRP A 185     -15.987  21.448  16.065  1.00  0.040          O  
ATOM   2874  CB  TRP A 185     -18.034  20.877  18.593  1.00  0.040          C  
ATOM   2875  CG  TRP A 185     -19.248  21.610  19.175  1.00  0.040          C  
ATOM   2876  CD1 TRP A 185     -19.958  22.624  18.591  1.00  0.040          C  
ATOM   2877  CD2 TRP A 185     -19.900  21.360  20.454  1.00  0.040          C  
ATOM   2878  NE1 TRP A 185     -20.975  23.031  19.419  1.00  0.040          N  
ATOM   2879  CE2 TRP A 185     -20.950  22.275  20.564  1.00  0.040          C  
ATOM   2880  CE3 TRP A 185     -19.676  20.453  21.499  1.00  0.040          C  
ATOM   2881  CZ2 TRP A 185     -21.769  22.320  21.681  1.00  0.040          C  
ATOM   2882  CZ3 TRP A 185     -20.497  20.503  22.617  1.00  0.040          C  
ATOM   2883  CH2 TRP A 185     -21.512  21.414  22.706  1.00  0.040          C  
ATOM   2884  H   TRP A 185     -19.391  19.093  17.391  1.00  0.020          H  
ATOM   2885  HA  TRP A 185     -18.408  21.651  16.625  1.00  0.040          H  
ATOM   2886 1HB  TRP A 185     -17.983  19.888  19.046  1.00  0.050          H  
ATOM   2887 2HB  TRP A 185     -17.161  21.417  18.896  1.00  0.050          H  
ATOM   2888  HD1 TRP A 185     -19.754  23.063  17.619  1.00  0.050          H  
ATOM   2889  HE1 TRP A 185     -21.636  23.768  19.211  1.00  0.050          H  
ATOM   2890  HE3 TRP A 185     -18.869  19.751  21.446  1.00  0.050          H  
ATOM   2891  HZ2 TRP A 185     -22.576  23.031  21.766  1.00  0.050          H  
ATOM   2892  HZ3 TRP A 185     -20.303  19.813  23.424  1.00  0.050          H  
ATOM   2893  HH2 TRP A 185     -22.127  21.427  23.596  1.00  0.050          H  
ATOM   2894  N   MET A 186     -16.145  19.257  16.572  1.00  0.020          N  
ATOM   2895  CA  MET A 186     -14.835  18.921  16.016  1.00  0.030          C  
ATOM   2896  C   MET A 186     -14.801  18.959  14.464  1.00  0.020          C  
ATOM   2897  O   MET A 186     -13.817  19.417  13.874  1.00  0.020          O  
ATOM   2898  CB  MET A 186     -14.367  17.580  16.564  1.00  0.040          C  
ATOM   2899  CG  MET A 186     -14.010  17.578  18.047  1.00  0.040          C  
ATOM   2900  SD  MET A 186     -13.549  15.922  18.668  1.00  0.040          S  
ATOM   2901  CE  MET A 186     -11.945  15.610  17.874  1.00  0.040          C  
ATOM   2902  H   MET A 186     -16.700  18.532  17.043  1.00  0.020          H  
ATOM   2903  HA  MET A 186     -14.122  19.671  16.362  1.00  0.040          H  
ATOM   2904 1HB  MET A 186     -15.160  16.847  16.424  1.00  0.050          H  
ATOM   2905 2HB  MET A 186     -13.517  17.257  16.025  1.00  0.050          H  
ATOM   2906 1HG  MET A 186     -13.172  18.261  18.211  1.00  0.050          H  
ATOM   2907 2HG  MET A 186     -14.862  17.942  18.625  1.00  0.050          H  
ATOM   2908 1HE  MET A 186     -11.559  14.647  18.183  1.00  0.050          H  
ATOM   2909 2HE  MET A 186     -12.070  15.602  16.803  1.00  0.050          H  
ATOM   2910 3HE  MET A 186     -11.233  16.390  18.158  1.00  0.050          H  
ATOM   2911  N   GLU A 187     -15.875  18.506  13.790  1.00  0.030          N  
ATOM   2912  CA  GLU A 187     -15.934  18.524  12.315  1.00  0.020          C  
ATOM   2913  C   GLU A 187     -15.861  19.952  11.813  1.00  0.020          C  
ATOM   2914  O   GLU A 187     -15.228  20.252  10.800  1.00  0.020          O  
ATOM   2915  CB  GLU A 187     -17.220  17.889  11.756  1.00  0.030          C  
ATOM   2916  CG  GLU A 187     -17.348  16.379  11.893  1.00  0.030          C  
ATOM   2917  CD  GLU A 187     -18.629  15.851  11.287  1.00  0.030          C  
ATOM   2918  OE1 GLU A 187     -19.148  16.491  10.400  1.00  0.030          O  
ATOM   2919  OE2 GLU A 187     -19.113  14.841  11.738  1.00  0.030          O  
ATOM   2920  H   GLU A 187     -16.648  18.105  14.317  1.00  0.040          H  
ATOM   2921  HA  GLU A 187     -15.088  17.988  11.912  1.00  0.020          H  
ATOM   2922 1HB  GLU A 187     -18.078  18.330  12.263  1.00  0.040          H  
ATOM   2923 2HB  GLU A 187     -17.307  18.135  10.700  1.00  0.040          H  
ATOM   2924 1HG  GLU A 187     -16.507  15.915  11.376  1.00  0.040          H  
ATOM   2925 2HG  GLU A 187     -17.288  16.113  12.936  1.00  0.040          H  
ATOM   2926  N   ALA A 188     -16.461  20.841  12.585  1.00  0.030          N  
ATOM   2927  CA  ALA A 188     -16.564  22.254  12.308  1.00  0.030          C  
ATOM   2928  C   ALA A 188     -15.294  23.041  12.631  1.00  0.030          C  
ATOM   2929  O   ALA A 188     -15.294  24.262  12.508  1.00  0.040          O  
ATOM   2930  CB  ALA A 188     -17.731  22.823  13.085  1.00  0.040          C  
ATOM   2931  H   ALA A 188     -16.990  20.481  13.386  1.00  0.040          H  
ATOM   2932  HA  ALA A 188     -16.758  22.368  11.243  1.00  0.040          H  
ATOM   2933 1HB  ALA A 188     -17.848  23.880  12.853  1.00  0.050          H  
ATOM   2934 2HB  ALA A 188     -18.639  22.285  12.818  1.00  0.050          H  
ATOM   2935 3HB  ALA A 188     -17.540  22.696  14.146  1.00  0.050          H  
ATOM   2936  N   ASP A 189     -14.209  22.397  13.078  1.00  0.030          N  
ATOM   2937  CA  ASP A 189     -13.007  23.161  13.390  1.00  0.030          C  
ATOM   2938  C   ASP A 189     -12.618  24.082  12.235  1.00  0.040          C  
ATOM   2939  O   ASP A 189     -12.598  23.661  11.065  1.00  0.060          O  
ATOM   2940  CB  ASP A 189     -11.830  22.236  13.723  1.00  0.040          C  
ATOM   2941  CG  ASP A 189     -10.565  22.986  14.182  1.00  0.040          C  
ATOM   2942  OD1 ASP A 189     -10.417  23.226  15.342  1.00  0.040          O  
ATOM   2943  OD2 ASP A 189      -9.763  23.366  13.327  1.00  0.040          O  
ATOM   2944  H   ASP A 189     -14.199  21.379  13.214  1.00  0.040          H  
ATOM   2945  HA  ASP A 189     -13.212  23.771  14.251  1.00  0.040          H  
ATOM   2946 1HB  ASP A 189     -12.130  21.537  14.519  1.00  0.050          H  
ATOM   2947 2HB  ASP A 189     -11.582  21.617  12.858  1.00  0.050          H  
ATOM   2948  N   LYS A 190     -12.338  25.360  12.571  1.00  0.030          N  
ATOM   2949  CA  LYS A 190     -11.947  26.382  11.605  1.00  0.010          C  
ATOM   2950  C   LYS A 190     -10.471  26.788  11.704  1.00  0.020          C  
ATOM   2951  O   LYS A 190     -10.082  27.815  11.142  1.00  0.030          O  
ATOM   2952  CB  LYS A 190     -12.822  27.627  11.782  1.00  0.020          C  
ATOM   2953  CG  LYS A 190     -14.297  27.399  11.495  1.00  0.020          C  
ATOM   2954  CD  LYS A 190     -15.117  28.660  11.697  1.00  0.020          C  
ATOM   2955  CE  LYS A 190     -16.589  28.411  11.401  1.00  0.020          C  
ATOM   2956  NZ  LYS A 190     -17.419  29.624  11.647  1.00  0.020          N  
ATOM   2957  H   LYS A 190     -12.405  25.670  13.548  1.00  0.040          H  
ATOM   2958  HA  LYS A 190     -12.117  25.986  10.606  1.00  0.010          H  
ATOM   2959 1HB  LYS A 190     -12.731  27.991  12.806  1.00  0.030          H  
ATOM   2960 2HB  LYS A 190     -12.470  28.418  11.123  1.00  0.030          H  
ATOM   2961 1HG  LYS A 190     -14.418  27.037  10.476  1.00  0.030          H  
ATOM   2962 2HG  LYS A 190     -14.667  26.638  12.172  1.00  0.030          H  
ATOM   2963 1HD  LYS A 190     -15.023  28.972  12.736  1.00  0.030          H  
ATOM   2964 2HD  LYS A 190     -14.741  29.457  11.057  1.00  0.030          H  
ATOM   2965 1HE  LYS A 190     -16.697  28.113  10.359  1.00  0.030          H  
ATOM   2966 2HE  LYS A 190     -16.946  27.600  12.039  1.00  0.030          H  
ATOM   2967 1HZ  LYS A 190     -18.388  29.419  11.441  1.00  0.030          H  
ATOM   2968 2HZ  LYS A 190     -17.333  29.899  12.617  1.00  0.030          H  
ATOM   2969 3HZ  LYS A 190     -17.103  30.378  11.054  1.00  0.030          H  
ATOM   2970  N   VAL A 191      -9.661  26.031  12.445  1.00  0.020          N  
ATOM   2971  CA  VAL A 191      -8.259  26.376  12.645  1.00  0.020          C  
ATOM   2972  C   VAL A 191      -7.356  25.396  11.898  1.00  0.030          C  
ATOM   2973  O   VAL A 191      -6.560  25.802  11.053  1.00  0.030          O  
ATOM   2974  CB  VAL A 191      -7.929  26.375  14.158  1.00  0.030          C  
ATOM   2975  CG1 VAL A 191      -6.438  26.685  14.389  1.00  0.030          C  
ATOM   2976  CG2 VAL A 191      -8.836  27.409  14.880  1.00  0.030          C  
ATOM   2977  H   VAL A 191      -9.998  25.155  12.858  1.00  0.020          H  
ATOM   2978  HA  VAL A 191      -8.085  27.378  12.252  1.00  0.020          H  
ATOM   2979  HB  VAL A 191      -8.128  25.379  14.567  1.00  0.030          H  
ATOM   2980 1HG1 VAL A 191      -6.229  26.666  15.458  1.00  0.030          H  
ATOM   2981 2HG1 VAL A 191      -5.815  25.942  13.892  1.00  0.030          H  
ATOM   2982 3HG1 VAL A 191      -6.207  27.673  13.991  1.00  0.030          H  
ATOM   2983 1HG2 VAL A 191      -8.626  27.400  15.950  1.00  0.030          H  
ATOM   2984 2HG2 VAL A 191      -8.648  28.403  14.481  1.00  0.030          H  
ATOM   2985 3HG2 VAL A 191      -9.885  27.151  14.723  1.00  0.030          H  
ATOM   2986  N   ALA A 192      -7.451  24.109  12.238  1.00  0.030          N  
ATOM   2987  CA  ALA A 192      -6.682  23.065  11.565  1.00  0.040          C  
ATOM   2988  C   ALA A 192      -7.556  22.365  10.548  1.00  0.040          C  
ATOM   2989  O   ALA A 192      -7.084  21.941   9.491  1.00  0.040          O  
ATOM   2990  CB  ALA A 192      -6.138  22.050  12.539  1.00  0.050          C  
ATOM   2991  H   ALA A 192      -8.123  23.846  12.962  1.00  0.040          H  
ATOM   2992  HA  ALA A 192      -5.855  23.536  11.039  1.00  0.050          H  
ATOM   2993 1HB  ALA A 192      -5.568  21.297  12.000  1.00  0.060          H  
ATOM   2994 2HB  ALA A 192      -5.500  22.560  13.236  1.00  0.060          H  
ATOM   2995 3HB  ALA A 192      -6.969  21.571  13.068  1.00  0.060          H  
ATOM   2996  N   GLY A 193      -8.847  22.296  10.851  1.00  0.050          N  
ATOM   2997  CA  GLY A 193      -9.799  21.581  10.034  1.00  0.050          C  
ATOM   2998  C   GLY A 193      -9.653  21.906   8.553  1.00  0.040          C  
ATOM   2999  O   GLY A 193      -9.503  20.985   7.753  1.00  0.020          O  
ATOM   3000  H   GLY A 193      -9.171  22.683  11.743  1.00  0.060          H  
ATOM   3001 1HA  GLY A 193      -9.660  20.508  10.192  1.00  0.060          H  
ATOM   3002 2HA  GLY A 193     -10.806  21.814  10.377  1.00  0.060          H  
ATOM   3003  N   PRO A 194      -9.699  23.188   8.120  1.00  0.050          N  
ATOM   3004  CA  PRO A 194      -9.575  23.591   6.732  1.00  0.050          C  
ATOM   3005  C   PRO A 194      -8.323  23.041   6.048  1.00  0.040          C  
ATOM   3006  O   PRO A 194      -8.347  22.762   4.846  1.00  0.060          O  
ATOM   3007  CB  PRO A 194      -9.472  25.122   6.846  1.00  0.080          C  
ATOM   3008  CG  PRO A 194     -10.203  25.465   8.123  1.00  0.080          C  
ATOM   3009  CD  PRO A 194      -9.856  24.328   9.057  1.00  0.080          C  
ATOM   3010  HA  PRO A 194     -10.479  23.296   6.185  1.00  0.060          H  
ATOM   3011 1HB  PRO A 194      -8.412  25.424   6.874  1.00  0.090          H  
ATOM   3012 2HB  PRO A 194      -9.914  25.595   5.957  1.00  0.090          H  
ATOM   3013 1HG  PRO A 194      -9.842  26.435   8.517  1.00  0.090          H  
ATOM   3014 2HG  PRO A 194     -11.269  25.589   7.945  1.00  0.090          H  
ATOM   3015 1HD  PRO A 194      -8.908  24.587   9.537  1.00  0.090          H  
ATOM   3016 2HD  PRO A 194     -10.645  24.152   9.774  1.00  0.090          H  
ATOM   3017  N   LEU A 195      -7.223  22.886   6.810  1.00  0.030          N  
ATOM   3018  CA  LEU A 195      -5.971  22.400   6.260  1.00  0.050          C  
ATOM   3019  C   LEU A 195      -6.091  20.951   5.897  1.00  0.050          C  
ATOM   3020  O   LEU A 195      -5.596  20.514   4.853  1.00  0.050          O  
ATOM   3021  CB  LEU A 195      -4.836  22.543   7.283  1.00  0.060          C  
ATOM   3022  CG  LEU A 195      -4.423  23.970   7.692  1.00  0.060          C  
ATOM   3023  CD1 LEU A 195      -3.442  23.861   8.853  1.00  0.060          C  
ATOM   3024  CD2 LEU A 195      -3.793  24.715   6.509  1.00  0.060          C  
ATOM   3025  H   LEU A 195      -7.223  23.072   7.811  1.00  0.040          H  
ATOM   3026  HA  LEU A 195      -5.744  22.956   5.355  1.00  0.060          H  
ATOM   3027 1HB  LEU A 195      -5.106  22.011   8.179  1.00  0.070          H  
ATOM   3028 2HB  LEU A 195      -3.954  22.057   6.868  1.00  0.070          H  
ATOM   3029  HG  LEU A 195      -5.302  24.519   8.043  1.00  0.070          H  
ATOM   3030 1HD1 LEU A 195      -3.151  24.860   9.178  1.00  0.070          H  
ATOM   3031 2HD1 LEU A 195      -3.915  23.338   9.681  1.00  0.070          H  
ATOM   3032 3HD1 LEU A 195      -2.557  23.311   8.536  1.00  0.070          H  
ATOM   3033 1HD2 LEU A 195      -3.502  25.715   6.830  1.00  0.070          H  
ATOM   3034 2HD2 LEU A 195      -2.911  24.174   6.164  1.00  0.070          H  
ATOM   3035 3HD2 LEU A 195      -4.504  24.799   5.693  1.00  0.070          H  
ATOM   3036  N   LEU A 196      -6.758  20.199   6.773  1.00  0.040          N  
ATOM   3037  CA  LEU A 196      -6.883  18.774   6.559  1.00  0.050          C  
ATOM   3038  C   LEU A 196      -7.942  18.548   5.502  1.00  0.040          C  
ATOM   3039  O   LEU A 196      -7.838  17.641   4.682  1.00  0.050          O  
ATOM   3040  CB  LEU A 196      -7.259  18.026   7.842  1.00  0.070          C  
ATOM   3041  CG  LEU A 196      -6.104  17.622   8.793  1.00  0.070          C  
ATOM   3042  CD1 LEU A 196      -5.542  18.878   9.518  1.00  0.070          C  
ATOM   3043  CD2 LEU A 196      -6.626  16.578   9.767  1.00  0.070          C  
ATOM   3044  H   LEU A 196      -7.141  20.650   7.616  1.00  0.050          H  
ATOM   3045  HA  LEU A 196      -5.935  18.386   6.196  1.00  0.060          H  
ATOM   3046 1HB  LEU A 196      -7.958  18.648   8.411  1.00  0.080          H  
ATOM   3047 2HB  LEU A 196      -7.761  17.114   7.570  1.00  0.080          H  
ATOM   3048  HG  LEU A 196      -5.291  17.188   8.212  1.00  0.080          H  
ATOM   3049 1HD1 LEU A 196      -4.730  18.579  10.179  1.00  0.080          H  
ATOM   3050 2HD1 LEU A 196      -5.165  19.595   8.803  1.00  0.080          H  
ATOM   3051 3HD1 LEU A 196      -6.341  19.341  10.111  1.00  0.080          H  
ATOM   3052 1HD2 LEU A 196      -5.828  16.263  10.438  1.00  0.080          H  
ATOM   3053 2HD2 LEU A 196      -7.444  17.000  10.351  1.00  0.080          H  
ATOM   3054 3HD2 LEU A 196      -6.987  15.721   9.202  1.00  0.080          H  
ATOM   3055  N   ARG A 197      -8.987  19.372   5.507  1.00  0.060          N  
ATOM   3056  CA  ARG A 197     -10.039  19.223   4.515  1.00  0.100          C  
ATOM   3057  C   ARG A 197      -9.472  19.434   3.114  1.00  0.100          C  
ATOM   3058  O   ARG A 197      -9.817  18.694   2.193  1.00  0.120          O  
ATOM   3059  CB  ARG A 197     -11.218  20.152   4.821  1.00  0.120          C  
ATOM   3060  CG  ARG A 197     -12.088  19.692   6.045  1.00  0.120          C  
ATOM   3061  CD  ARG A 197     -13.394  20.417   6.186  1.00  0.120          C  
ATOM   3062  NE  ARG A 197     -13.247  21.824   6.567  1.00  0.120          N  
ATOM   3063  CZ  ARG A 197     -13.169  22.295   7.849  1.00  0.120          C  
ATOM   3064  NH1 ARG A 197     -13.207  21.507   8.903  1.00  0.120          N  
ATOM   3065  NH2 ARG A 197     -13.053  23.577   8.075  1.00  0.120          N  
ATOM   3066  H   ARG A 197      -9.048  20.099   6.221  1.00  0.070          H  
ATOM   3067  HA  ARG A 197     -10.412  18.209   4.553  1.00  0.120          H  
ATOM   3068 1HB  ARG A 197     -10.841  21.147   5.041  1.00  0.150          H  
ATOM   3069 2HB  ARG A 197     -11.864  20.225   3.950  1.00  0.150          H  
ATOM   3070 1HG  ARG A 197     -12.335  18.650   5.919  1.00  0.150          H  
ATOM   3071 2HG  ARG A 197     -11.524  19.810   6.963  1.00  0.150          H  
ATOM   3072 1HD  ARG A 197     -13.915  20.383   5.230  1.00  0.150          H  
ATOM   3073 2HD  ARG A 197     -14.004  19.916   6.937  1.00  0.150          H  
ATOM   3074  HE  ARG A 197     -13.215  22.505   5.818  1.00  0.150          H  
ATOM   3075 1HH1 ARG A 197     -13.312  20.506   8.817  1.00  0.150          H  
ATOM   3076 2HH1 ARG A 197     -13.140  21.950   9.846  1.00  0.150          H  
ATOM   3077 1HH2 ARG A 197     -13.023  24.235   7.311  1.00  0.150          H  
ATOM   3078 2HH2 ARG A 197     -12.976  23.886   9.062  1.00  0.150          H  
ATOM   3079  N   SER A 198      -8.582  20.420   2.958  1.00  0.100          N  
ATOM   3080  CA  SER A 198      -7.920  20.670   1.688  1.00  0.130          C  
ATOM   3081  C   SER A 198      -6.934  19.548   1.315  1.00  0.100          C  
ATOM   3082  O   SER A 198      -6.912  19.085   0.171  1.00  0.140          O  
ATOM   3083  CB  SER A 198      -7.190  21.994   1.753  1.00  0.170          C  
ATOM   3084  OG  SER A 198      -6.533  22.277   0.546  1.00  0.170          O  
ATOM   3085  H   SER A 198      -8.378  21.052   3.736  1.00  0.120          H  
ATOM   3086  HA  SER A 198      -8.682  20.726   0.912  1.00  0.160          H  
ATOM   3087 1HB  SER A 198      -7.900  22.787   1.982  1.00  0.200          H  
ATOM   3088 2HB  SER A 198      -6.465  21.964   2.569  1.00  0.200          H  
ATOM   3089  HG  SER A 198      -6.099  23.121   0.680  1.00  0.200          H  
ATOM   3090  N   ALA A 199      -6.073  19.157   2.274  1.00  0.080          N  
ATOM   3091  CA  ALA A 199      -5.043  18.133   2.088  1.00  0.090          C  
ATOM   3092  C   ALA A 199      -5.537  16.699   1.827  1.00  0.090          C  
ATOM   3093  O   ALA A 199      -4.922  15.973   1.041  1.00  0.130          O  
ATOM   3094  CB  ALA A 199      -4.155  18.104   3.318  1.00  0.120          C  
ATOM   3095  H   ALA A 199      -6.113  19.608   3.191  1.00  0.100          H  
ATOM   3096  HA  ALA A 199      -4.449  18.435   1.228  1.00  0.110          H  
ATOM   3097 1HB  ALA A 199      -3.348  17.391   3.166  1.00  0.150          H  
ATOM   3098 2HB  ALA A 199      -3.743  19.097   3.491  1.00  0.150          H  
ATOM   3099 3HB  ALA A 199      -4.750  17.805   4.175  1.00  0.150          H  
ATOM   3100  N   LEU A 200      -6.608  16.266   2.494  1.00  0.070          N  
ATOM   3101  CA  LEU A 200      -7.073  14.893   2.347  1.00  0.110          C  
ATOM   3102  C   LEU A 200      -7.944  14.722   1.104  1.00  0.090          C  
ATOM   3103  O   LEU A 200      -8.528  15.686   0.619  1.00  0.090          O  
ATOM   3104  CB  LEU A 200      -7.836  14.428   3.602  1.00  0.140          C  
ATOM   3105  CG  LEU A 200      -6.972  13.823   4.769  1.00  0.140          C  
ATOM   3106  CD1 LEU A 200      -6.093  14.894   5.427  1.00  0.140          C  
ATOM   3107  CD2 LEU A 200      -7.893  13.193   5.792  1.00  0.140          C  
ATOM   3108  H   LEU A 200      -7.090  16.883   3.153  1.00  0.080          H  
ATOM   3109  HA  LEU A 200      -6.184  14.289   2.265  1.00  0.130          H  
ATOM   3110 1HB  LEU A 200      -8.352  15.291   3.999  1.00  0.170          H  
ATOM   3111 2HB  LEU A 200      -8.589  13.696   3.314  1.00  0.170          H  
ATOM   3112  HG  LEU A 200      -6.324  13.062   4.359  1.00  0.170          H  
ATOM   3113 1HD1 LEU A 200      -5.504  14.438   6.223  1.00  0.170          H  
ATOM   3114 2HD1 LEU A 200      -5.420  15.330   4.698  1.00  0.170          H  
ATOM   3115 3HD1 LEU A 200      -6.722  15.668   5.846  1.00  0.170          H  
ATOM   3116 1HD2 LEU A 200      -7.308  12.744   6.591  1.00  0.170          H  
ATOM   3117 2HD2 LEU A 200      -8.535  13.941   6.208  1.00  0.170          H  
ATOM   3118 3HD2 LEU A 200      -8.487  12.439   5.311  1.00  0.170          H  
ATOM   3119  N   PRO A 201      -8.062  13.505   0.545  1.00  0.090          N  
ATOM   3120  CA  PRO A 201      -8.892  13.223  -0.607  1.00  0.070          C  
ATOM   3121  C   PRO A 201     -10.339  13.594  -0.319  1.00  0.050          C  
ATOM   3122  O   PRO A 201     -10.815  13.467   0.819  1.00  0.030          O  
ATOM   3123  CB  PRO A 201      -8.729  11.712  -0.790  1.00  0.110          C  
ATOM   3124  CG  PRO A 201      -7.402  11.373  -0.126  1.00  0.110          C  
ATOM   3125  CD  PRO A 201      -7.304  12.320   1.053  1.00  0.110          C  
ATOM   3126  HA  PRO A 201      -8.510  13.780  -1.476  1.00  0.080          H  
ATOM   3127 1HB  PRO A 201      -9.588  11.199  -0.380  1.00  0.130          H  
ATOM   3128 2HB  PRO A 201      -8.720  11.476  -1.863  1.00  0.130          H  
ATOM   3129 1HG  PRO A 201      -7.393  10.317   0.189  1.00  0.130          H  
ATOM   3130 2HG  PRO A 201      -6.574  11.498  -0.839  1.00  0.130          H  
ATOM   3131 1HD  PRO A 201      -7.781  11.889   1.948  1.00  0.130          H  
ATOM   3132 2HD  PRO A 201      -6.243  12.518   1.195  1.00  0.130          H  
ATOM   3133  N   ALA A 202     -11.038  14.041  -1.351  1.00  0.060          N  
ATOM   3134  CA  ALA A 202     -12.419  14.427  -1.179  1.00  0.050          C  
ATOM   3135  C   ALA A 202     -13.214  13.253  -0.659  1.00  0.040          C  
ATOM   3136  O   ALA A 202     -12.995  12.107  -1.055  1.00  0.040          O  
ATOM   3137  CB  ALA A 202     -13.007  14.920  -2.488  1.00  0.070          C  
ATOM   3138  H   ALA A 202     -10.600  14.124  -2.259  1.00  0.070          H  
ATOM   3139  HA  ALA A 202     -12.461  15.228  -0.439  1.00  0.060          H  
ATOM   3140 1HB  ALA A 202     -14.044  15.216  -2.332  1.00  0.090          H  
ATOM   3141 2HB  ALA A 202     -12.434  15.775  -2.845  1.00  0.090          H  
ATOM   3142 3HB  ALA A 202     -12.967  14.121  -3.227  1.00  0.090          H  
ATOM   3143  N   GLY A 203     -14.168  13.547   0.208  1.00  0.030          N  
ATOM   3144  CA  GLY A 203     -15.034  12.533   0.777  1.00  0.020          C  
ATOM   3145  C   GLY A 203     -14.562  12.040   2.142  1.00  0.010          C  
ATOM   3146  O   GLY A 203     -15.335  11.390   2.852  1.00  0.010          O  
ATOM   3147  H   GLY A 203     -14.293  14.509   0.494  1.00  0.040          H  
ATOM   3148 1HA  GLY A 203     -16.042  12.937   0.869  1.00  0.020          H  
ATOM   3149 2HA  GLY A 203     -15.097  11.688   0.090  1.00  0.020          H  
ATOM   3150  N   TRP A 204     -13.336  12.371   2.547  1.00  0.020          N  
ATOM   3151  CA  TRP A 204     -12.886  11.928   3.863  1.00  0.030          C  
ATOM   3152  C   TRP A 204     -13.549  12.663   5.013  1.00  0.040          C  
ATOM   3153  O   TRP A 204     -13.849  13.859   4.942  1.00  0.040          O  
ATOM   3154  CB  TRP A 204     -11.370  12.011   4.023  1.00  0.040          C  
ATOM   3155  CG  TRP A 204     -10.650  10.922   3.322  1.00  0.040          C  
ATOM   3156  CD1 TRP A 204     -10.734  10.581   2.021  1.00  0.040          C  
ATOM   3157  CD2 TRP A 204      -9.725   9.983   3.918  1.00  0.040          C  
ATOM   3158  NE1 TRP A 204      -9.922   9.507   1.763  1.00  0.040          N  
ATOM   3159  CE2 TRP A 204      -9.300   9.138   2.907  1.00  0.040          C  
ATOM   3160  CE3 TRP A 204      -9.236   9.794   5.212  1.00  0.040          C  
ATOM   3161  CZ2 TRP A 204      -8.407   8.128   3.137  1.00  0.040          C  
ATOM   3162  CZ3 TRP A 204      -8.350   8.785   5.431  1.00  0.040          C  
ATOM   3163  CH2 TRP A 204      -7.944   7.975   4.414  1.00  0.040          C  
ATOM   3164  H   TRP A 204     -12.698  12.895   1.932  1.00  0.020          H  
ATOM   3165  HA  TRP A 204     -13.146  10.876   3.965  1.00  0.040          H  
ATOM   3166 1HB  TRP A 204     -11.017  12.961   3.620  1.00  0.050          H  
ATOM   3167 2HB  TRP A 204     -11.119  11.983   5.081  1.00  0.050          H  
ATOM   3168  HD1 TRP A 204     -11.354  11.078   1.276  1.00  0.050          H  
ATOM   3169  HE1 TRP A 204      -9.810   9.068   0.860  1.00  0.050          H  
ATOM   3170  HE3 TRP A 204      -9.551  10.433   6.032  1.00  0.050          H  
ATOM   3171  HZ2 TRP A 204      -8.066   7.461   2.346  1.00  0.050          H  
ATOM   3172  HZ3 TRP A 204      -7.977   8.651   6.432  1.00  0.050          H  
ATOM   3173  HH2 TRP A 204      -7.240   7.191   4.610  1.00  0.050          H  
ATOM   3174  N   PHE A 205     -13.756  11.907   6.078  1.00  0.040          N  
ATOM   3175  CA  PHE A 205     -14.280  12.353   7.337  1.00  0.030          C  
ATOM   3176  C   PHE A 205     -13.183  12.951   8.144  1.00  0.040          C  
ATOM   3177  O   PHE A 205     -12.130  12.324   8.338  1.00  0.090          O  
ATOM   3178  CB  PHE A 205     -14.798  11.200   8.163  1.00  0.050          C  
ATOM   3179  CG  PHE A 205     -15.317  11.652   9.437  1.00  0.050          C  
ATOM   3180  CD1 PHE A 205     -16.601  12.100   9.546  1.00  0.050          C  
ATOM   3181  CD2 PHE A 205     -14.500  11.681  10.549  1.00  0.050          C  
ATOM   3182  CE1 PHE A 205     -17.063  12.549  10.744  1.00  0.050          C  
ATOM   3183  CE2 PHE A 205     -14.956  12.132  11.735  1.00  0.050          C  
ATOM   3184  CZ  PHE A 205     -16.240  12.564  11.839  1.00  0.050          C  
ATOM   3185  H   PHE A 205     -13.490  10.940   6.010  1.00  0.050          H  
ATOM   3186  HA  PHE A 205     -15.058  13.096   7.166  1.00  0.040          H  
ATOM   3187 1HB  PHE A 205     -15.564  10.712   7.641  1.00  0.060          H  
ATOM   3188 2HB  PHE A 205     -14.004  10.474   8.340  1.00  0.060          H  
ATOM   3189  HD1 PHE A 205     -17.260  12.092   8.672  1.00  0.060          H  
ATOM   3190  HD2 PHE A 205     -13.461  11.342  10.466  1.00  0.060          H  
ATOM   3191  HE1 PHE A 205     -18.092  12.904  10.832  1.00  0.060          H  
ATOM   3192  HE2 PHE A 205     -14.295  12.149  12.594  1.00  0.060          H  
ATOM   3193  HZ  PHE A 205     -16.617  12.930  12.783  1.00  0.060          H  
ATOM   3194  N   ILE A 206     -13.406  14.170   8.585  1.00  0.040          N  
ATOM   3195  CA  ILE A 206     -12.453  14.852   9.412  1.00  0.090          C  
ATOM   3196  C   ILE A 206     -13.119  15.501  10.609  1.00  0.060          C  
ATOM   3197  O   ILE A 206     -13.985  16.354  10.444  1.00  0.080          O  
ATOM   3198  CB  ILE A 206     -11.721  15.925   8.569  1.00  0.110          C  
ATOM   3199  CG1 ILE A 206     -10.999  15.221   7.368  1.00  0.110          C  
ATOM   3200  CG2 ILE A 206     -10.721  16.742   9.456  1.00  0.110          C  
ATOM   3201  CD1 ILE A 206     -10.485  16.123   6.350  1.00  0.110          C  
ATOM   3202  H   ILE A 206     -14.283  14.621   8.362  1.00  0.050          H  
ATOM   3203  HA  ILE A 206     -11.737  14.127   9.787  1.00  0.110          H  
ATOM   3204  HB  ILE A 206     -12.457  16.609   8.148  1.00  0.130          H  
ATOM   3205 1HG1 ILE A 206     -10.186  14.625   7.761  1.00  0.130          H  
ATOM   3206 2HG1 ILE A 206     -11.678  14.584   6.840  1.00  0.130          H  
ATOM   3207 1HG2 ILE A 206     -10.221  17.505   8.869  1.00  0.130          H  
ATOM   3208 2HG2 ILE A 206     -11.252  17.239  10.271  1.00  0.130          H  
ATOM   3209 3HG2 ILE A 206      -9.971  16.075   9.883  1.00  0.130          H  
ATOM   3210 1HD1 ILE A 206     -10.021  15.557   5.559  1.00  0.130          H  
ATOM   3211 2HD1 ILE A 206     -11.316  16.667   5.950  1.00  0.130          H  
ATOM   3212 3HD1 ILE A 206      -9.781  16.793   6.765  1.00  0.130          H  
ATOM   3213  N   ALA A 207     -12.645  15.181  11.800  1.00  0.040          N  
ATOM   3214  CA  ALA A 207     -13.116  15.851  13.004  1.00  0.020          C  
ATOM   3215  C   ALA A 207     -11.917  16.008  13.900  1.00  0.020          C  
ATOM   3216  O   ALA A 207     -11.274  15.022  14.271  1.00  0.020          O  
ATOM   3217  CB  ALA A 207     -14.236  15.074  13.675  1.00  0.040          C  
ATOM   3218  H   ALA A 207     -11.988  14.399  11.876  1.00  0.050          H  
ATOM   3219  HA  ALA A 207     -13.457  16.843  12.744  1.00  0.020          H  
ATOM   3220 1HB  ALA A 207     -14.562  15.586  14.559  1.00  0.040          H  
ATOM   3221 2HB  ALA A 207     -15.062  14.988  12.989  1.00  0.040          H  
ATOM   3222 3HB  ALA A 207     -13.885  14.094  13.941  1.00  0.040          H  
ATOM   3223  N   ASP A 208     -11.598  17.238  14.275  1.00  0.020          N  
ATOM   3224  CA  ASP A 208     -10.376  17.402  15.029  1.00  0.020          C  
ATOM   3225  C   ASP A 208     -10.277  18.621  15.913  1.00  0.020          C  
ATOM   3226  O   ASP A 208     -11.184  19.447  15.991  1.00  0.010          O  
ATOM   3227  CB  ASP A 208      -9.233  17.398  13.997  1.00  0.030          C  
ATOM   3228  CG  ASP A 208      -9.384  18.457  12.881  1.00  0.030          C  
ATOM   3229  OD1 ASP A 208      -9.990  19.467  13.086  1.00  0.030          O  
ATOM   3230  OD2 ASP A 208      -8.905  18.206  11.807  1.00  0.030          O  
ATOM   3231  H   ASP A 208     -12.147  18.062  13.993  1.00  0.020          H  
ATOM   3232  HA  ASP A 208     -10.260  16.536  15.670  1.00  0.020          H  
ATOM   3233 1HB  ASP A 208      -8.276  17.547  14.494  1.00  0.030          H  
ATOM   3234 2HB  ASP A 208      -9.204  16.440  13.519  1.00  0.030          H  
ATOM   3235  N   LYS A 209      -9.150  18.695  16.607  1.00  0.030          N  
ATOM   3236  CA  LYS A 209      -8.814  19.841  17.416  1.00  0.050          C  
ATOM   3237  C   LYS A 209      -7.313  20.015  17.554  1.00  0.060          C  
ATOM   3238  O   LYS A 209      -6.609  19.097  17.986  1.00  0.050          O  
ATOM   3239  CB  LYS A 209      -9.462  19.723  18.783  1.00  0.060          C  
ATOM   3240  CG  LYS A 209      -9.171  20.870  19.696  1.00  0.060          C  
ATOM   3241  CD  LYS A 209      -9.732  22.099  19.152  1.00  0.060          C  
ATOM   3242  CE  LYS A 209      -9.875  23.120  20.154  1.00  0.060          C  
ATOM   3243  NZ  LYS A 209     -10.158  24.351  19.535  1.00  0.060          N  
ATOM   3244  H   LYS A 209      -8.523  17.891  16.552  1.00  0.040          H  
ATOM   3245  HA  LYS A 209      -9.205  20.728  16.911  1.00  0.060          H  
ATOM   3246 1HB  LYS A 209     -10.546  19.646  18.666  1.00  0.070          H  
ATOM   3247 2HB  LYS A 209      -9.115  18.809  19.270  1.00  0.070          H  
ATOM   3248 1HG  LYS A 209      -9.546  20.707  20.698  1.00  0.070          H  
ATOM   3249 2HG  LYS A 209      -8.103  21.023  19.752  1.00  0.070          H  
ATOM   3250 1HD  LYS A 209      -9.077  22.508  18.386  1.00  0.070          H  
ATOM   3251 2HD  LYS A 209     -10.710  21.910  18.704  1.00  0.070          H  
ATOM   3252 1HE  LYS A 209     -10.713  22.837  20.772  1.00  0.070          H  
ATOM   3253 2HE  LYS A 209      -9.000  23.226  20.773  1.00  0.070          H  
ATOM   3254 1HZ  LYS A 209     -10.390  25.052  20.246  1.00  0.070          H  
ATOM   3255 2HZ  LYS A 209      -9.371  24.619  18.954  1.00  0.070          H  
ATOM   3256 3HZ  LYS A 209     -10.952  24.252  18.942  1.00  0.070          H  
ATOM   3257  N   SER A 210      -6.816  21.199  17.211  1.00  0.070          N  
ATOM   3258  CA  SER A 210      -5.399  21.505  17.318  1.00  0.060          C  
ATOM   3259  C   SER A 210      -5.091  22.477  18.442  1.00  0.050          C  
ATOM   3260  O   SER A 210      -5.999  23.081  19.041  1.00  0.070          O  
ATOM   3261  CB  SER A 210      -4.881  22.084  16.025  1.00  0.090          C  
ATOM   3262  OG  SER A 210      -5.415  23.371  15.794  1.00  0.090          O  
ATOM   3263  H   SER A 210      -7.424  21.931  16.854  1.00  0.080          H  
ATOM   3264  HA  SER A 210      -4.862  20.589  17.518  1.00  0.070          H  
ATOM   3265 1HB  SER A 210      -3.793  22.136  16.064  1.00  0.110          H  
ATOM   3266 2HB  SER A 210      -5.142  21.417  15.216  1.00  0.110          H  
ATOM   3267  HG  SER A 210      -4.933  23.732  15.045  1.00  0.110          H  
ATOM   3268  N   GLY A 211      -3.791  22.667  18.672  1.00  0.040          N  
ATOM   3269  CA  GLY A 211      -3.305  23.642  19.625  1.00  0.020          C  
ATOM   3270  C   GLY A 211      -1.837  23.982  19.467  1.00  0.020          C  
ATOM   3271  O   GLY A 211      -1.083  23.322  18.740  1.00  0.020          O  
ATOM   3272  H   GLY A 211      -3.136  22.063  18.176  1.00  0.050          H  
ATOM   3273 1HA  GLY A 211      -3.869  24.561  19.488  1.00  0.020          H  
ATOM   3274 2HA  GLY A 211      -3.488  23.283  20.637  1.00  0.020          H  
ATOM   3275  N   ALA A 212      -1.448  25.053  20.155  1.00  0.030          N  
ATOM   3276  CA  ALA A 212      -0.100  25.583  20.145  1.00  0.030          C  
ATOM   3277  C   ALA A 212       0.133  26.349  21.430  1.00  0.030          C  
ATOM   3278  O   ALA A 212      -0.815  26.835  22.051  1.00  0.030          O  
ATOM   3279  CB  ALA A 212       0.124  26.461  18.927  1.00  0.040          C  
ATOM   3280  H   ALA A 212      -2.126  25.529  20.734  1.00  0.040          H  
ATOM   3281  HA  ALA A 212       0.594  24.766  20.125  1.00  0.040          H  
ATOM   3282 1HB  ALA A 212       1.149  26.836  18.941  1.00  0.050          H  
ATOM   3283 2HB  ALA A 212      -0.037  25.876  18.022  1.00  0.050          H  
ATOM   3284 3HB  ALA A 212      -0.570  27.295  18.950  1.00  0.050          H  
ATOM   3285  N   GLY A 213       1.391  26.491  21.804  1.00  0.040          N  
ATOM   3286  CA  GLY A 213       1.742  27.193  23.025  1.00  0.040          C  
ATOM   3287  C   GLY A 213       3.205  27.585  23.048  1.00  0.030          C  
ATOM   3288  O   GLY A 213       3.836  27.758  22.000  1.00  0.040          O  
ATOM   3289  H   GLY A 213       2.118  26.044  21.238  1.00  0.050          H  
ATOM   3290 1HA  GLY A 213       1.124  28.084  23.124  1.00  0.050          H  
ATOM   3291 2HA  GLY A 213       1.524  26.556  23.883  1.00  0.050          H  
ATOM   3292  N   GLU A 214       3.736  27.765  24.244  1.00  0.030          N  
ATOM   3293  CA  GLU A 214       5.096  28.244  24.399  1.00  0.030          C  
ATOM   3294  C   GLU A 214       6.136  27.180  24.110  1.00  0.030          C  
ATOM   3295  O   GLU A 214       5.836  25.983  24.023  1.00  0.040          O  
ATOM   3296  CB  GLU A 214       5.304  28.797  25.803  1.00  0.040          C  
ATOM   3297  CG  GLU A 214       4.465  30.018  26.123  1.00  0.040          C  
ATOM   3298  CD  GLU A 214       4.854  31.193  25.293  1.00  0.040          C  
ATOM   3299  OE1 GLU A 214       6.028  31.359  25.063  1.00  0.040          O  
ATOM   3300  OE2 GLU A 214       3.989  31.921  24.878  1.00  0.040          O  
ATOM   3301  H   GLU A 214       3.183  27.583  25.089  1.00  0.040          H  
ATOM   3302  HA  GLU A 214       5.248  29.060  23.691  1.00  0.040          H  
ATOM   3303 1HB  GLU A 214       5.057  28.027  26.521  1.00  0.050          H  
ATOM   3304 2HB  GLU A 214       6.345  29.057  25.951  1.00  0.050          H  
ATOM   3305 1HG  GLU A 214       3.414  29.786  25.949  1.00  0.050          H  
ATOM   3306 2HG  GLU A 214       4.584  30.262  27.178  1.00  0.050          H  
ATOM   3307  N   ARG A 215       7.358  27.643  23.843  1.00  0.060          N  
ATOM   3308  CA  ARG A 215       8.513  26.777  23.633  1.00  0.070          C  
ATOM   3309  C   ARG A 215       8.305  25.794  22.481  1.00  0.030          C  
ATOM   3310  O   ARG A 215       8.660  24.613  22.578  1.00  0.060          O  
ATOM   3311  CB  ARG A 215       8.773  26.023  24.920  1.00  0.090          C  
ATOM   3312  CG  ARG A 215       9.033  26.924  26.113  1.00  0.090          C  
ATOM   3313  CD  ARG A 215       9.120  26.152  27.322  1.00  0.090          C  
ATOM   3314  NE  ARG A 215       9.138  26.985  28.519  1.00  0.090          N  
ATOM   3315  CZ  ARG A 215      10.227  27.557  29.076  1.00  0.090          C  
ATOM   3316  NH1 ARG A 215      11.426  27.379  28.553  1.00  0.090          N  
ATOM   3317  NH2 ARG A 215      10.089  28.305  30.159  1.00  0.090          N  
ATOM   3318  H   ARG A 215       7.498  28.649  23.861  1.00  0.070          H  
ATOM   3319  HA  ARG A 215       9.377  27.404  23.403  1.00  0.080          H  
ATOM   3320 1HB  ARG A 215       7.941  25.366  25.161  1.00  0.110          H  
ATOM   3321 2HB  ARG A 215       9.652  25.393  24.794  1.00  0.110          H  
ATOM   3322 1HG  ARG A 215       9.964  27.463  25.968  1.00  0.110          H  
ATOM   3323 2HG  ARG A 215       8.222  27.629  26.239  1.00  0.110          H  
ATOM   3324 1HD  ARG A 215       8.233  25.564  27.350  1.00  0.110          H  
ATOM   3325 2HD  ARG A 215       9.988  25.500  27.317  1.00  0.110          H  
ATOM   3326  HE  ARG A 215       8.231  27.157  28.958  1.00  0.110          H  
ATOM   3327 1HH1 ARG A 215      11.542  26.813  27.727  1.00  0.110          H  
ATOM   3328 2HH1 ARG A 215      12.234  27.814  28.977  1.00  0.110          H  
ATOM   3329 1HH2 ARG A 215       9.169  28.454  30.556  1.00  0.110          H  
ATOM   3330 2HH2 ARG A 215      10.896  28.743  30.583  1.00  0.110          H  
ATOM   3331  N   GLY A 216       7.643  26.264  21.424  1.00  0.110          N  
ATOM   3332  CA  GLY A 216       7.429  25.479  20.217  1.00  0.050          C  
ATOM   3333  C   GLY A 216       6.317  24.452  20.346  1.00  0.060          C  
ATOM   3334  O   GLY A 216       6.079  23.665  19.424  1.00  0.100          O  
ATOM   3335  H   GLY A 216       7.331  27.225  21.437  1.00  0.100          H  
ATOM   3336 1HA  GLY A 216       7.182  26.160  19.405  1.00  0.060          H  
ATOM   3337 2HA  GLY A 216       8.360  24.984  19.944  1.00  0.060          H  
ATOM   3338  N   SER A 217       5.630  24.439  21.484  1.00  0.050          N  
ATOM   3339  CA  SER A 217       4.606  23.444  21.715  1.00  0.070          C  
ATOM   3340  C   SER A 217       3.498  23.502  20.679  1.00  0.060          C  
ATOM   3341  O   SER A 217       2.977  24.577  20.351  1.00  0.040          O  
ATOM   3342  CB  SER A 217       4.014  23.599  23.103  1.00  0.090          C  
ATOM   3343  OG  SER A 217       4.972  23.406  24.098  1.00  0.090          O  
ATOM   3344  H   SER A 217       5.843  25.098  22.230  1.00  0.060          H  
ATOM   3345  HA  SER A 217       5.075  22.482  21.665  1.00  0.080          H  
ATOM   3346 1HB  SER A 217       3.559  24.579  23.212  1.00  0.110          H  
ATOM   3347 2HB  SER A 217       3.242  22.856  23.226  1.00  0.110          H  
ATOM   3348  HG  SER A 217       5.450  24.263  24.167  1.00  0.110          H  
ATOM   3349  N   ARG A 218       3.091  22.318  20.218  1.00  0.070          N  
ATOM   3350  CA  ARG A 218       1.986  22.160  19.271  1.00  0.040          C  
ATOM   3351  C   ARG A 218       1.394  20.762  19.320  1.00  0.060          C  
ATOM   3352  O   ARG A 218       2.041  19.811  19.765  1.00  0.120          O  
ATOM   3353  CB  ARG A 218       2.410  22.442  17.826  1.00  0.070          C  
ATOM   3354  CG  ARG A 218       2.803  23.885  17.507  1.00  0.070          C  
ATOM   3355  CD  ARG A 218       2.980  24.124  16.090  1.00  0.070          C  
ATOM   3356  NE  ARG A 218       1.722  24.078  15.369  1.00  0.070          N  
ATOM   3357  CZ  ARG A 218       1.608  24.214  14.035  1.00  0.070          C  
ATOM   3358  NH1 ARG A 218       2.655  24.407  13.299  1.00  0.070          N  
ATOM   3359  NH2 ARG A 218       0.445  24.166  13.431  1.00  0.070          N  
ATOM   3360  H   ARG A 218       3.621  21.500  20.533  1.00  0.080          H  
ATOM   3361  HA  ARG A 218       1.202  22.845  19.537  1.00  0.050          H  
ATOM   3362 1HB  ARG A 218       3.263  21.812  17.579  1.00  0.080          H  
ATOM   3363 2HB  ARG A 218       1.598  22.167  17.157  1.00  0.080          H  
ATOM   3364 1HG  ARG A 218       2.045  24.558  17.877  1.00  0.080          H  
ATOM   3365 2HG  ARG A 218       3.758  24.116  17.975  1.00  0.080          H  
ATOM   3366 1HD  ARG A 218       3.425  25.107  15.951  1.00  0.080          H  
ATOM   3367 2HD  ARG A 218       3.636  23.360  15.683  1.00  0.080          H  
ATOM   3368  HE  ARG A 218       0.874  23.932  15.911  1.00  0.080          H  
ATOM   3369 1HH1 ARG A 218       3.567  24.464  13.705  1.00  0.080          H  
ATOM   3370 2HH1 ARG A 218       2.508  24.507  12.296  1.00  0.080          H  
ATOM   3371 1HH2 ARG A 218      -0.407  24.021  13.955  1.00  0.080          H  
ATOM   3372 2HH2 ARG A 218       0.439  24.282  12.410  1.00  0.080          H  
ATOM   3373  N   GLY A 219       0.187  20.620  18.803  1.00  0.020          N  
ATOM   3374  CA  GLY A 219      -0.384  19.288  18.696  1.00  0.040          C  
ATOM   3375  C   GLY A 219      -1.770  19.246  18.095  1.00  0.030          C  
ATOM   3376  O   GLY A 219      -2.411  20.276  17.853  1.00  0.040          O  
ATOM   3377  H   GLY A 219      -0.321  21.457  18.502  1.00  0.020          H  
ATOM   3378 1HA  GLY A 219       0.280  18.673  18.090  1.00  0.050          H  
ATOM   3379 2HA  GLY A 219      -0.412  18.829  19.681  1.00  0.050          H  
ATOM   3380  N   ILE A 220      -2.222  18.024  17.844  1.00  0.040          N  
ATOM   3381  CA  ILE A 220      -3.526  17.778  17.255  1.00  0.040          C  
ATOM   3382  C   ILE A 220      -4.120  16.418  17.591  1.00  0.040          C  
ATOM   3383  O   ILE A 220      -3.428  15.396  17.649  1.00  0.040          O  
ATOM   3384  CB  ILE A 220      -3.454  17.967  15.705  1.00  0.060          C  
ATOM   3385  CG1 ILE A 220      -4.908  17.865  15.060  1.00  0.060          C  
ATOM   3386  CG2 ILE A 220      -2.455  16.946  15.089  1.00  0.060          C  
ATOM   3387  CD1 ILE A 220      -5.029  18.363  13.626  1.00  0.060          C  
ATOM   3388  H   ILE A 220      -1.599  17.247  18.084  1.00  0.050          H  
ATOM   3389  HA  ILE A 220      -4.210  18.515  17.652  1.00  0.050          H  
ATOM   3390  HB  ILE A 220      -3.094  18.974  15.498  1.00  0.070          H  
ATOM   3391 1HG1 ILE A 220      -5.228  16.824  15.065  1.00  0.070          H  
ATOM   3392 2HG1 ILE A 220      -5.597  18.446  15.662  1.00  0.070          H  
ATOM   3393 1HG2 ILE A 220      -2.372  17.102  14.021  1.00  0.070          H  
ATOM   3394 2HG2 ILE A 220      -1.479  17.091  15.546  1.00  0.070          H  
ATOM   3395 3HG2 ILE A 220      -2.792  15.927  15.273  1.00  0.070          H  
ATOM   3396 1HD1 ILE A 220      -6.065  18.255  13.286  1.00  0.070          H  
ATOM   3397 2HD1 ILE A 220      -4.745  19.413  13.585  1.00  0.070          H  
ATOM   3398 3HD1 ILE A 220      -4.382  17.789  12.972  1.00  0.070          H  
ATOM   3399  N   ILE A 221      -5.432  16.430  17.764  1.00  0.040          N  
ATOM   3400  CA  ILE A 221      -6.247  15.251  17.972  1.00  0.050          C  
ATOM   3401  C   ILE A 221      -7.213  15.099  16.812  1.00  0.030          C  
ATOM   3402  O   ILE A 221      -7.986  16.021  16.544  1.00  0.050          O  
ATOM   3403  CB  ILE A 221      -7.106  15.409  19.242  1.00  0.070          C  
ATOM   3404  CG1 ILE A 221      -6.230  15.599  20.449  1.00  0.070          C  
ATOM   3405  CG2 ILE A 221      -8.059  14.244  19.388  1.00  0.070          C  
ATOM   3406  CD1 ILE A 221      -7.010  15.968  21.674  1.00  0.070          C  
ATOM   3407  H   ILE A 221      -5.890  17.346  17.751  1.00  0.050          H  
ATOM   3408  HA  ILE A 221      -5.611  14.371  18.022  1.00  0.060          H  
ATOM   3409  HB  ILE A 221      -7.694  16.325  19.145  1.00  0.080          H  
ATOM   3410 1HG1 ILE A 221      -5.653  14.702  20.642  1.00  0.080          H  
ATOM   3411 2HG1 ILE A 221      -5.540  16.412  20.247  1.00  0.080          H  
ATOM   3412 1HG2 ILE A 221      -8.702  14.363  20.247  1.00  0.080          H  
ATOM   3413 2HG2 ILE A 221      -8.689  14.198  18.508  1.00  0.080          H  
ATOM   3414 3HG2 ILE A 221      -7.498  13.317  19.488  1.00  0.080          H  
ATOM   3415 1HD1 ILE A 221      -6.321  16.142  22.484  1.00  0.080          H  
ATOM   3416 2HD1 ILE A 221      -7.583  16.877  21.492  1.00  0.080          H  
ATOM   3417 3HD1 ILE A 221      -7.693  15.186  21.957  1.00  0.080          H  
ATOM   3418  N   ALA A 222      -7.243  13.948  16.141  1.00  0.010          N  
ATOM   3419  CA  ALA A 222      -8.220  13.831  15.068  1.00  0.020          C  
ATOM   3420  C   ALA A 222      -8.819  12.442  14.874  1.00  0.030          C  
ATOM   3421  O   ALA A 222      -8.160  11.407  15.004  1.00  0.050          O  
ATOM   3422  CB  ALA A 222      -7.567  14.250  13.755  1.00  0.020          C  
ATOM   3423  H   ALA A 222      -6.556  13.210  16.322  1.00  0.010          H  
ATOM   3424  HA  ALA A 222      -9.042  14.503  15.296  1.00  0.020          H  
ATOM   3425 1HB  ALA A 222      -8.314  14.215  12.959  1.00  0.030          H  
ATOM   3426 2HB  ALA A 222      -7.173  15.260  13.842  1.00  0.030          H  
ATOM   3427 3HB  ALA A 222      -6.754  13.567  13.524  1.00  0.030          H  
ATOM   3428  N   ALA A 223     -10.090  12.456  14.483  1.00  0.030          N  
ATOM   3429  CA  ALA A 223     -10.854  11.294  14.058  1.00  0.050          C  
ATOM   3430  C   ALA A 223     -10.940  11.388  12.537  1.00  0.030          C  
ATOM   3431  O   ALA A 223     -11.455  12.372  11.985  1.00  0.080          O  
ATOM   3432  CB  ALA A 223     -12.220  11.260  14.721  1.00  0.060          C  
ATOM   3433  H   ALA A 223     -10.554  13.364  14.451  1.00  0.040          H  
ATOM   3434  HA  ALA A 223     -10.305  10.386  14.313  1.00  0.060          H  
ATOM   3435 1HB  ALA A 223     -12.773  10.390  14.373  1.00  0.070          H  
ATOM   3436 2HB  ALA A 223     -12.094  11.200  15.800  1.00  0.070          H  
ATOM   3437 3HB  ALA A 223     -12.760  12.159  14.471  1.00  0.070          H  
ATOM   3438  N   LEU A 224     -10.345  10.412  11.861  1.00  0.100          N  
ATOM   3439  CA  LEU A 224     -10.226  10.438  10.406  1.00  0.200          C  
ATOM   3440  C   LEU A 224     -10.697   9.169   9.690  1.00  0.060          C  
ATOM   3441  O   LEU A 224     -10.574   8.054  10.220  1.00  0.100          O  
ATOM   3442  CB  LEU A 224      -8.737  10.653  10.068  1.00  0.240          C  
ATOM   3443  CG  LEU A 224      -8.063  11.940  10.623  1.00  0.240          C  
ATOM   3444  CD1 LEU A 224      -6.560  11.839  10.409  1.00  0.240          C  
ATOM   3445  CD2 LEU A 224      -8.622  13.176   9.933  1.00  0.240          C  
ATOM   3446  H   LEU A 224      -9.943   9.630  12.390  1.00  0.120          H  
ATOM   3447  HA  LEU A 224     -10.819  11.265  10.034  1.00  0.240          H  
ATOM   3448 1HB  LEU A 224      -8.186   9.828  10.490  1.00  0.290          H  
ATOM   3449 2HB  LEU A 224      -8.614  10.638   8.983  1.00  0.290          H  
ATOM   3450  HG  LEU A 224      -8.246  12.009  11.694  1.00  0.290          H  
ATOM   3451 1HD1 LEU A 224      -6.073  12.727  10.814  1.00  0.290          H  
ATOM   3452 2HD1 LEU A 224      -6.181  10.954  10.927  1.00  0.290          H  
ATOM   3453 3HD1 LEU A 224      -6.342  11.760   9.344  1.00  0.290          H  
ATOM   3454 1HD2 LEU A 224      -8.146  14.058  10.341  1.00  0.290          H  
ATOM   3455 2HD2 LEU A 224      -8.435  13.123   8.864  1.00  0.290          H  
ATOM   3456 3HD2 LEU A 224      -9.683  13.240  10.108  1.00  0.290          H  
ATOM   3457  N   GLY A 225     -11.174   9.319   8.446  1.00  0.070          N  
ATOM   3458  CA  GLY A 225     -11.447   8.123   7.623  1.00  0.070          C  
ATOM   3459  C   GLY A 225     -12.127   8.392   6.272  1.00  0.050          C  
ATOM   3460  O   GLY A 225     -12.731   9.432   6.076  1.00  0.090          O  
ATOM   3461  H   GLY A 225     -11.332  10.275   8.104  1.00  0.080          H  
ATOM   3462 1HA  GLY A 225     -10.499   7.626   7.458  1.00  0.080          H  
ATOM   3463 2HA  GLY A 225     -12.065   7.434   8.197  1.00  0.080          H  
ATOM   3464  N   PRO A 226     -12.061   7.449   5.325  1.00  0.070          N  
ATOM   3465  CA  PRO A 226     -12.611   7.526   3.978  1.00  0.070          C  
ATOM   3466  C   PRO A 226     -14.134   7.470   3.912  1.00  0.030          C  
ATOM   3467  O   PRO A 226     -14.795   6.972   4.825  1.00  0.030          O  
ATOM   3468  CB  PRO A 226     -11.982   6.303   3.302  1.00  0.110          C  
ATOM   3469  CG  PRO A 226     -11.717   5.334   4.428  1.00  0.110          C  
ATOM   3470  CD  PRO A 226     -11.345   6.200   5.606  1.00  0.110          C  
ATOM   3471  HA  PRO A 226     -12.252   8.444   3.498  1.00  0.080          H  
ATOM   3472 1HB  PRO A 226     -12.679   5.897   2.544  1.00  0.130          H  
ATOM   3473 2HB  PRO A 226     -11.069   6.599   2.768  1.00  0.130          H  
ATOM   3474 1HG  PRO A 226     -12.620   4.730   4.621  1.00  0.130          H  
ATOM   3475 2HG  PRO A 226     -10.916   4.633   4.147  1.00  0.130          H  
ATOM   3476 1HD  PRO A 226     -11.707   5.735   6.535  1.00  0.130          H  
ATOM   3477 2HD  PRO A 226     -10.257   6.365   5.607  1.00  0.130          H  
ATOM   3478  N   ASP A 227     -14.673   7.976   2.805  1.00  0.010          N  
ATOM   3479  CA  ASP A 227     -16.090   7.924   2.449  1.00  0.030          C  
ATOM   3480  C   ASP A 227     -17.077   8.356   3.540  1.00  0.020          C  
ATOM   3481  O   ASP A 227     -18.076   7.681   3.798  1.00  0.020          O  
ATOM   3482  CB  ASP A 227     -16.431   6.512   1.972  1.00  0.030          C  
ATOM   3483  CG  ASP A 227     -15.634   6.124   0.714  1.00  0.030          C  
ATOM   3484  OD1 ASP A 227     -15.365   6.992  -0.095  1.00  0.030          O  
ATOM   3485  OD2 ASP A 227     -15.295   4.971   0.577  1.00  0.030          O  
ATOM   3486  H   ASP A 227     -14.059   8.389   2.114  1.00  0.010          H  
ATOM   3487  HA  ASP A 227     -16.232   8.602   1.606  1.00  0.040          H  
ATOM   3488 1HB  ASP A 227     -16.218   5.795   2.769  1.00  0.040          H  
ATOM   3489 2HB  ASP A 227     -17.496   6.447   1.746  1.00  0.040          H  
ATOM   3490  N   GLY A 228     -16.785   9.470   4.192  1.00  0.010          N  
ATOM   3491  CA  GLY A 228     -17.660  10.060   5.194  1.00  0.010          C  
ATOM   3492  C   GLY A 228     -17.636   9.456   6.599  1.00  0.030          C  
ATOM   3493  O   GLY A 228     -18.342   9.965   7.475  1.00  0.040          O  
ATOM   3494  H   GLY A 228     -15.959   9.989   3.898  1.00  0.010          H  
ATOM   3495 1HA  GLY A 228     -17.405  11.118   5.269  1.00  0.010          H  
ATOM   3496 2HA  GLY A 228     -18.680  10.025   4.818  1.00  0.010          H  
ATOM   3497  N   LYS A 229     -16.835   8.414   6.855  1.00  0.030          N  
ATOM   3498  CA  LYS A 229     -16.861   7.814   8.187  1.00  0.050          C  
ATOM   3499  C   LYS A 229     -15.471   7.623   8.797  1.00  0.020          C  
ATOM   3500  O   LYS A 229     -14.596   7.046   8.158  1.00  0.030          O  
ATOM   3501  CB  LYS A 229     -17.545   6.437   8.127  1.00  0.060          C  
ATOM   3502  CG  LYS A 229     -19.013   6.414   7.646  1.00  0.060          C  
ATOM   3503  CD  LYS A 229     -19.980   7.021   8.668  1.00  0.060          C  
ATOM   3504  CE  LYS A 229     -21.427   6.899   8.202  1.00  0.060          C  
ATOM   3505  NZ  LYS A 229     -22.383   7.543   9.155  1.00  0.060          N  
ATOM   3506  H   LYS A 229     -16.240   8.017   6.113  1.00  0.040          H  
ATOM   3507  HA  LYS A 229     -17.443   8.470   8.816  1.00  0.060          H  
ATOM   3508 1HB  LYS A 229     -16.981   5.800   7.444  1.00  0.070          H  
ATOM   3509 2HB  LYS A 229     -17.503   5.967   9.110  1.00  0.070          H  
ATOM   3510 1HG  LYS A 229     -19.094   6.962   6.706  1.00  0.070          H  
ATOM   3511 2HG  LYS A 229     -19.304   5.383   7.459  1.00  0.070          H  
ATOM   3512 1HD  LYS A 229     -19.866   6.517   9.628  1.00  0.070          H  
ATOM   3513 2HD  LYS A 229     -19.755   8.079   8.802  1.00  0.070          H  
ATOM   3514 1HE  LYS A 229     -21.523   7.377   7.227  1.00  0.070          H  
ATOM   3515 2HE  LYS A 229     -21.682   5.844   8.105  1.00  0.070          H  
ATOM   3516 1HZ  LYS A 229     -23.327   7.441   8.808  1.00  0.070          H  
ATOM   3517 2HZ  LYS A 229     -22.311   7.101  10.062  1.00  0.070          H  
ATOM   3518 3HZ  LYS A 229     -22.161   8.526   9.242  1.00  0.070          H  
ATOM   3519  N   PRO A 230     -15.258   7.991  10.071  1.00  0.030          N  
ATOM   3520  CA  PRO A 230     -13.994   7.857  10.748  1.00  0.040          C  
ATOM   3521  C   PRO A 230     -13.704   6.385  10.927  1.00  0.040          C  
ATOM   3522  O   PRO A 230     -14.637   5.596  11.097  1.00  0.040          O  
ATOM   3523  CB  PRO A 230     -14.226   8.562  12.084  1.00  0.060          C  
ATOM   3524  CG  PRO A 230     -15.727   8.455  12.318  1.00  0.060          C  
ATOM   3525  CD  PRO A 230     -16.360   8.472  10.934  1.00  0.060          C  
ATOM   3526  HA  PRO A 230     -13.219   8.350  10.162  1.00  0.050          H  
ATOM   3527 1HB  PRO A 230     -13.636   8.087  12.852  1.00  0.070          H  
ATOM   3528 2HB  PRO A 230     -13.854   9.567  12.041  1.00  0.070          H  
ATOM   3529 1HG  PRO A 230     -15.962   7.533  12.865  1.00  0.070          H  
ATOM   3530 2HG  PRO A 230     -16.069   9.292  12.946  1.00  0.070          H  
ATOM   3531 1HD  PRO A 230     -17.195   7.757  10.930  1.00  0.070          H  
ATOM   3532 2HD  PRO A 230     -16.675   9.482  10.671  1.00  0.070          H  
ATOM   3533  N   SER A 231     -12.430   6.022  10.976  1.00  0.050          N  
ATOM   3534  CA  SER A 231     -12.066   4.646  11.226  1.00  0.050          C  
ATOM   3535  C   SER A 231     -10.808   4.608  12.061  1.00  0.080          C  
ATOM   3536  O   SER A 231     -10.508   3.592  12.696  1.00  0.190          O  
ATOM   3537  CB  SER A 231     -11.895   3.887   9.931  1.00  0.070          C  
ATOM   3538  OG  SER A 231     -10.841   4.394   9.189  1.00  0.070          O  
ATOM   3539  H   SER A 231     -11.686   6.703  10.828  1.00  0.060          H  
ATOM   3540  HA  SER A 231     -12.865   4.171  11.794  1.00  0.060          H  
ATOM   3541 1HB  SER A 231     -11.720   2.834  10.148  1.00  0.080          H  
ATOM   3542 2HB  SER A 231     -12.816   3.957   9.353  1.00  0.080          H  
ATOM   3543  HG  SER A 231     -10.849   3.895   8.374  1.00  0.080          H  
ATOM   3544  N   ARG A 232     -10.075   5.719  12.102  1.00  0.040          N  
ATOM   3545  CA  ARG A 232      -8.867   5.749  12.927  1.00  0.040          C  
ATOM   3546  C   ARG A 232      -8.780   7.044  13.732  1.00  0.040          C  
ATOM   3547  O   ARG A 232      -9.333   8.080  13.341  1.00  0.050          O  
ATOM   3548  CB  ARG A 232      -7.601   5.598  12.089  1.00  0.060          C  
ATOM   3549  CG  ARG A 232      -7.562   4.341  11.217  1.00  0.060          C  
ATOM   3550  CD  ARG A 232      -6.272   4.155  10.503  1.00  0.060          C  
ATOM   3551  NE  ARG A 232      -6.399   3.122   9.478  1.00  0.060          N  
ATOM   3552  CZ  ARG A 232      -5.407   2.644   8.699  1.00  0.060          C  
ATOM   3553  NH1 ARG A 232      -4.170   3.055   8.846  1.00  0.060          N  
ATOM   3554  NH2 ARG A 232      -5.692   1.745   7.762  1.00  0.060          N  
ATOM   3555  H   ARG A 232     -10.344   6.524  11.530  1.00  0.050          H  
ATOM   3556  HA  ARG A 232      -8.905   4.920  13.629  1.00  0.050          H  
ATOM   3557 1HB  ARG A 232      -7.473   6.464  11.471  1.00  0.070          H  
ATOM   3558 2HB  ARG A 232      -6.738   5.548  12.758  1.00  0.070          H  
ATOM   3559 1HG  ARG A 232      -7.721   3.470  11.855  1.00  0.070          H  
ATOM   3560 2HG  ARG A 232      -8.351   4.387  10.474  1.00  0.070          H  
ATOM   3561 1HD  ARG A 232      -5.956   5.078  10.031  1.00  0.070          H  
ATOM   3562 2HD  ARG A 232      -5.516   3.844  11.214  1.00  0.070          H  
ATOM   3563  HE  ARG A 232      -7.329   2.768   9.307  1.00  0.070          H  
ATOM   3564 1HH1 ARG A 232      -3.916   3.748   9.565  1.00  0.070          H  
ATOM   3565 2HH1 ARG A 232      -3.445   2.658   8.262  1.00  0.070          H  
ATOM   3566 1HH2 ARG A 232      -6.639   1.429   7.632  1.00  0.070          H  
ATOM   3567 2HH2 ARG A 232      -4.951   1.405   7.118  1.00  0.070          H  
ATOM   3568  N   ILE A 233      -8.062   6.974  14.845  1.00  0.030          N  
ATOM   3569  CA  ILE A 233      -7.758   8.137  15.672  1.00  0.020          C  
ATOM   3570  C   ILE A 233      -6.279   8.415  15.704  1.00  0.040          C  
ATOM   3571  O   ILE A 233      -5.472   7.549  16.031  1.00  0.120          O  
ATOM   3572  CB  ILE A 233      -8.304   8.002  17.104  1.00  0.030          C  
ATOM   3573  CG1 ILE A 233      -9.840   7.952  17.041  1.00  0.030          C  
ATOM   3574  CG2 ILE A 233      -7.754   9.146  18.020  1.00  0.030          C  
ATOM   3575  CD1 ILE A 233     -10.488   7.579  18.328  1.00  0.030          C  
ATOM   3576  H   ILE A 233      -7.673   6.057  15.087  1.00  0.040          H  
ATOM   3577  HA  ILE A 233      -8.241   9.002  15.227  1.00  0.020          H  
ATOM   3578  HB  ILE A 233      -7.985   7.055  17.514  1.00  0.040          H  
ATOM   3579 1HG1 ILE A 233     -10.203   8.934  16.739  1.00  0.040          H  
ATOM   3580 2HG1 ILE A 233     -10.142   7.230  16.288  1.00  0.040          H  
ATOM   3581 1HG2 ILE A 233      -8.128   9.034  19.034  1.00  0.040          H  
ATOM   3582 2HG2 ILE A 233      -6.668   9.106  18.056  1.00  0.040          H  
ATOM   3583 3HG2 ILE A 233      -8.063  10.113  17.620  1.00  0.040          H  
ATOM   3584 1HD1 ILE A 233     -11.558   7.577  18.201  1.00  0.040          H  
ATOM   3585 2HD1 ILE A 233     -10.148   6.584  18.608  1.00  0.040          H  
ATOM   3586 3HD1 ILE A 233     -10.237   8.285  19.108  1.00  0.040          H  
ATOM   3587  N   VAL A 234      -5.916   9.638  15.365  1.00  0.030          N  
ATOM   3588  CA  VAL A 234      -4.518  10.009  15.339  1.00  0.040          C  
ATOM   3589  C   VAL A 234      -4.239  11.183  16.265  1.00  0.040          C  
ATOM   3590  O   VAL A 234      -4.921  12.212  16.223  1.00  0.040          O  
ATOM   3591  CB  VAL A 234      -4.075  10.311  13.890  1.00  0.050          C  
ATOM   3592  CG1 VAL A 234      -2.596  10.728  13.848  1.00  0.050          C  
ATOM   3593  CG2 VAL A 234      -4.283   9.058  13.048  1.00  0.050          C  
ATOM   3594  H   VAL A 234      -6.649  10.314  15.131  1.00  0.040          H  
ATOM   3595  HA  VAL A 234      -3.935   9.164  15.687  1.00  0.050          H  
ATOM   3596  HB  VAL A 234      -4.670  11.133  13.491  1.00  0.060          H  
ATOM   3597 1HG1 VAL A 234      -2.303  10.928  12.821  1.00  0.060          H  
ATOM   3598 2HG1 VAL A 234      -2.442  11.624  14.441  1.00  0.060          H  
ATOM   3599 3HG1 VAL A 234      -1.978   9.915  14.249  1.00  0.060          H  
ATOM   3600 1HG2 VAL A 234      -3.980   9.243  12.039  1.00  0.060          H  
ATOM   3601 2HG2 VAL A 234      -3.675   8.269  13.466  1.00  0.060          H  
ATOM   3602 3HG2 VAL A 234      -5.328   8.760  13.056  1.00  0.060          H  
ATOM   3603  N   VAL A 235      -3.259  11.000  17.142  1.00  0.040          N  
ATOM   3604  CA  VAL A 235      -2.869  12.049  18.076  1.00  0.050          C  
ATOM   3605  C   VAL A 235      -1.373  12.352  17.975  1.00  0.060          C  
ATOM   3606  O   VAL A 235      -0.524  11.451  18.014  1.00  0.070          O  
ATOM   3607  CB  VAL A 235      -3.290  11.699  19.524  1.00  0.070          C  
ATOM   3608  CG1 VAL A 235      -2.838  12.757  20.458  1.00  0.070          C  
ATOM   3609  CG2 VAL A 235      -4.808  11.576  19.608  1.00  0.070          C  
ATOM   3610  H   VAL A 235      -2.766  10.100  17.108  1.00  0.050          H  
ATOM   3611  HA  VAL A 235      -3.402  12.957  17.804  1.00  0.060          H  
ATOM   3612  HB  VAL A 235      -2.837  10.786  19.827  1.00  0.080          H  
ATOM   3613 1HG1 VAL A 235      -3.144  12.488  21.447  1.00  0.080          H  
ATOM   3614 2HG1 VAL A 235      -1.755  12.850  20.432  1.00  0.080          H  
ATOM   3615 3HG1 VAL A 235      -3.292  13.715  20.181  1.00  0.080          H  
ATOM   3616 1HG2 VAL A 235      -5.092  11.347  20.625  1.00  0.080          H  
ATOM   3617 2HG2 VAL A 235      -5.257  12.507  19.314  1.00  0.080          H  
ATOM   3618 3HG2 VAL A 235      -5.148  10.788  18.947  1.00  0.080          H  
ATOM   3619  N   ILE A 236      -1.065  13.635  17.775  1.00  0.060          N  
ATOM   3620  CA  ILE A 236       0.316  14.087  17.629  1.00  0.060          C  
ATOM   3621  C   ILE A 236       0.651  15.286  18.525  1.00  0.030          C  
ATOM   3622  O   ILE A 236      -0.079  16.280  18.546  1.00  0.030          O  
ATOM   3623  CB  ILE A 236       0.617  14.444  16.152  1.00  0.080          C  
ATOM   3624  CG1 ILE A 236       0.322  13.212  15.280  1.00  0.080          C  
ATOM   3625  CG2 ILE A 236       2.111  14.863  16.012  1.00  0.080          C  
ATOM   3626  CD1 ILE A 236       0.370  13.424  13.797  1.00  0.080          C  
ATOM   3627  H   ILE A 236      -1.843  14.304  17.753  1.00  0.070          H  
ATOM   3628  HA  ILE A 236       0.973  13.270  17.920  1.00  0.070          H  
ATOM   3629  HB  ILE A 236      -0.024  15.248  15.825  1.00  0.100          H  
ATOM   3630 1HG1 ILE A 236       1.003  12.450  15.578  1.00  0.100          H  
ATOM   3631 2HG1 ILE A 236      -0.671  12.870  15.483  1.00  0.100          H  
ATOM   3632 1HG2 ILE A 236       2.346  15.101  14.992  1.00  0.100          H  
ATOM   3633 2HG2 ILE A 236       2.316  15.740  16.622  1.00  0.100          H  
ATOM   3634 3HG2 ILE A 236       2.752  14.039  16.341  1.00  0.100          H  
ATOM   3635 1HD1 ILE A 236       0.127  12.498  13.295  1.00  0.100          H  
ATOM   3636 2HD1 ILE A 236      -0.367  14.176  13.523  1.00  0.100          H  
ATOM   3637 3HD1 ILE A 236       1.353  13.744  13.488  1.00  0.100          H  
ATOM   3638  N   TYR A 237       1.760  15.190  19.268  1.00  0.030          N  
ATOM   3639  CA  TYR A 237       2.220  16.312  20.111  1.00  0.020          C  
ATOM   3640  C   TYR A 237       3.716  16.591  19.979  1.00  0.020          C  
ATOM   3641  O   TYR A 237       4.527  15.676  19.922  1.00  0.040          O  
ATOM   3642  CB  TYR A 237       1.898  16.126  21.593  1.00  0.030          C  
ATOM   3643  CG  TYR A 237       0.440  16.153  21.984  1.00  0.030          C  
ATOM   3644  CD1 TYR A 237      -0.291  14.991  22.162  1.00  0.030          C  
ATOM   3645  CD2 TYR A 237      -0.168  17.392  22.171  1.00  0.030          C  
ATOM   3646  CE1 TYR A 237      -1.625  15.086  22.533  1.00  0.030          C  
ATOM   3647  CE2 TYR A 237      -1.491  17.476  22.524  1.00  0.030          C  
ATOM   3648  CZ  TYR A 237      -2.218  16.335  22.705  1.00  0.030          C  
ATOM   3649  OH  TYR A 237      -3.532  16.415  23.064  1.00  0.030          O  
ATOM   3650  H   TYR A 237       2.320  14.334  19.181  1.00  0.040          H  
ATOM   3651  HA  TYR A 237       1.709  17.214  19.780  1.00  0.020          H  
ATOM   3652 1HB  TYR A 237       2.319  15.180  21.929  1.00  0.040          H  
ATOM   3653 2HB  TYR A 237       2.397  16.916  22.136  1.00  0.040          H  
ATOM   3654  HD1 TYR A 237       0.176  14.015  22.025  1.00  0.040          H  
ATOM   3655  HD2 TYR A 237       0.413  18.308  22.033  1.00  0.040          H  
ATOM   3656  HE1 TYR A 237      -2.210  14.190  22.694  1.00  0.040          H  
ATOM   3657  HE2 TYR A 237      -1.958  18.456  22.665  1.00  0.040          H  
ATOM   3658  HH  TYR A 237      -3.817  17.346  23.082  1.00  0.040          H  
ATOM   3659  N   THR A 238       4.092  17.868  19.976  1.00  0.040          N  
ATOM   3660  CA  THR A 238       5.502  18.272  19.894  1.00  0.120          C  
ATOM   3661  C   THR A 238       5.889  19.350  20.904  1.00  0.050          C  
ATOM   3662  O   THR A 238       5.134  20.305  21.098  1.00  0.040          O  
ATOM   3663  CB  THR A 238       5.821  18.808  18.468  1.00  0.140          C  
ATOM   3664  OG1 THR A 238       5.552  17.786  17.508  1.00  0.140          O  
ATOM   3665  CG2 THR A 238       7.303  19.247  18.339  1.00  0.140          C  
ATOM   3666  H   THR A 238       3.369  18.588  20.007  1.00  0.050          H  
ATOM   3667  HA  THR A 238       6.114  17.400  20.088  1.00  0.140          H  
ATOM   3668  HB  THR A 238       5.179  19.664  18.254  1.00  0.160          H  
ATOM   3669  HG1 THR A 238       4.615  17.589  17.523  1.00  0.160          H  
ATOM   3670 1HG2 THR A 238       7.483  19.602  17.330  1.00  0.160          H  
ATOM   3671 2HG2 THR A 238       7.527  20.050  19.034  1.00  0.160          H  
ATOM   3672 3HG2 THR A 238       7.953  18.403  18.549  1.00  0.160          H  
ATOM   3673  N   THR A 239       7.077  19.217  21.525  1.00  0.030          N  
ATOM   3674  CA  THR A 239       7.615  20.295  22.383  1.00  0.020          C  
ATOM   3675  C   THR A 239       9.103  20.615  22.194  1.00  0.010          C  
ATOM   3676  O   THR A 239       9.931  19.726  21.946  1.00  0.010          O  
ATOM   3677  CB  THR A 239       7.496  19.972  23.877  1.00  0.030          C  
ATOM   3678  OG1 THR A 239       8.241  18.781  24.150  1.00  0.030          O  
ATOM   3679  CG2 THR A 239       6.103  19.802  24.295  1.00  0.030          C  
ATOM   3680  H   THR A 239       7.614  18.360  21.349  1.00  0.040          H  
ATOM   3681  HA  THR A 239       7.059  21.209  22.174  1.00  0.020          H  
ATOM   3682  HB  THR A 239       7.929  20.793  24.451  1.00  0.040          H  
ATOM   3683  HG1 THR A 239       9.151  18.909  23.844  1.00  0.040          H  
ATOM   3684 1HG2 THR A 239       6.096  19.581  25.354  1.00  0.040          H  
ATOM   3685 2HG2 THR A 239       5.552  20.723  24.099  1.00  0.040          H  
ATOM   3686 3HG2 THR A 239       5.657  19.007  23.755  1.00  0.040          H  
ATOM   3687  N   GLY A 240       9.471  21.877  22.484  1.00  0.020          N  
ATOM   3688  CA  GLY A 240      10.852  22.366  22.531  1.00  0.040          C  
ATOM   3689  C   GLY A 240      11.449  22.833  21.202  1.00  0.030          C  
ATOM   3690  O   GLY A 240      12.597  23.287  21.165  1.00  0.030          O  
ATOM   3691  H   GLY A 240       8.762  22.589  22.678  1.00  0.020          H  
ATOM   3692 1HA  GLY A 240      10.890  23.198  23.235  1.00  0.050          H  
ATOM   3693 2HA  GLY A 240      11.487  21.585  22.946  1.00  0.050          H  
ATOM   3694  N   SER A 241      10.693  22.727  20.114  1.00  0.040          N  
ATOM   3695  CA  SER A 241      11.231  23.116  18.816  1.00  0.030          C  
ATOM   3696  C   SER A 241      11.576  24.578  18.747  1.00  0.010          C  
ATOM   3697  O   SER A 241      10.810  25.436  19.198  1.00  0.010          O  
ATOM   3698  CB  SER A 241      10.291  22.861  17.677  1.00  0.050          C  
ATOM   3699  OG  SER A 241      10.904  23.305  16.503  1.00  0.050          O  
ATOM   3700  H   SER A 241       9.757  22.371  20.202  1.00  0.050          H  
ATOM   3701  HA  SER A 241      12.151  22.547  18.644  1.00  0.040          H  
ATOM   3702 1HB  SER A 241      10.012  21.838  17.581  1.00  0.060          H  
ATOM   3703 2HB  SER A 241       9.388  23.417  17.853  1.00  0.060          H  
ATOM   3704  HG  SER A 241      11.648  22.666  16.315  1.00  0.060          H  
ATOM   3705  N   GLN A 242      12.703  24.868  18.107  1.00  0.020          N  
ATOM   3706  CA  GLN A 242      13.155  26.237  17.889  1.00  0.040          C  
ATOM   3707  C   GLN A 242      12.927  26.645  16.432  1.00  0.040          C  
ATOM   3708  O   GLN A 242      13.446  27.659  15.963  1.00  0.070          O  
ATOM   3709  CB  GLN A 242      14.622  26.368  18.288  1.00  0.050          C  
ATOM   3710  CG  GLN A 242      14.860  25.980  19.748  1.00  0.050          C  
ATOM   3711  CD  GLN A 242      14.068  26.830  20.719  1.00  0.050          C  
ATOM   3712  OE1 GLN A 242      14.180  28.061  20.727  1.00  0.050          O  
ATOM   3713  NE2 GLN A 242      13.243  26.174  21.535  1.00  0.050          N  
ATOM   3714  H   GLN A 242      13.269  24.096  17.766  1.00  0.020          H  
ATOM   3715  HA  GLN A 242      12.564  26.907  18.513  1.00  0.050          H  
ATOM   3716 1HB  GLN A 242      15.232  25.725  17.656  1.00  0.060          H  
ATOM   3717 2HB  GLN A 242      14.955  27.396  18.143  1.00  0.060          H  
ATOM   3718 1HG  GLN A 242      14.558  24.940  19.893  1.00  0.060          H  
ATOM   3719 2HG  GLN A 242      15.916  26.097  19.977  1.00  0.060          H  
ATOM   3720 1HE2 GLN A 242      12.683  26.674  22.189  1.00  0.060          H  
ATOM   3721 2HE2 GLN A 242      13.162  25.146  21.483  1.00  0.060          H  
ATOM   3722  N   ALA A 243      12.190  25.797  15.723  1.00  0.050          N  
ATOM   3723  CA  ALA A 243      11.850  25.923  14.316  1.00  0.110          C  
ATOM   3724  C   ALA A 243      10.862  27.044  14.062  1.00  0.060          C  
ATOM   3725  O   ALA A 243      10.152  27.485  14.963  1.00  0.120          O  
ATOM   3726  CB  ALA A 243      11.254  24.623  13.815  1.00  0.130          C  
ATOM   3727  H   ALA A 243      11.804  24.993  16.207  1.00  0.060          H  
ATOM   3728  HA  ALA A 243      12.764  26.142  13.765  1.00  0.130          H  
ATOM   3729 1HB  ALA A 243      11.038  24.720  12.787  1.00  0.160          H  
ATOM   3730 2HB  ALA A 243      11.963  23.813  13.966  1.00  0.160          H  
ATOM   3731 3HB  ALA A 243      10.338  24.415  14.357  1.00  0.160          H  
ATOM   3732  N   THR A 244      10.805  27.514  12.828  1.00  0.160          N  
ATOM   3733  CA  THR A 244       9.810  28.506  12.483  1.00  0.080          C  
ATOM   3734  C   THR A 244       8.481  27.798  12.305  1.00  0.130          C  
ATOM   3735  O   THR A 244       8.443  26.572  12.135  1.00  0.240          O  
ATOM   3736  CB  THR A 244      10.178  29.218  11.173  1.00  0.140          C  
ATOM   3737  OG1 THR A 244      10.185  28.252  10.095  1.00  0.140          O  
ATOM   3738  CG2 THR A 244      11.555  29.843  11.302  1.00  0.140          C  
ATOM   3739  H   THR A 244      11.426  27.166  12.111  1.00  0.190          H  
ATOM   3740  HA  THR A 244       9.724  29.232  13.292  1.00  0.100          H  
ATOM   3741  HB  THR A 244       9.442  29.991  10.956  1.00  0.170          H  
ATOM   3742  HG1 THR A 244      10.250  28.729   9.253  1.00  0.170          H  
ATOM   3743 1HG2 THR A 244      11.816  30.345  10.371  1.00  0.170          H  
ATOM   3744 2HG2 THR A 244      11.546  30.567  12.116  1.00  0.170          H  
ATOM   3745 3HG2 THR A 244      12.295  29.075  11.515  1.00  0.170          H  
ATOM   3746  N   MET A 245       7.388  28.563  12.270  1.00  0.210          N  
ATOM   3747  CA  MET A 245       6.080  27.952  12.078  1.00  0.220          C  
ATOM   3748  C   MET A 245       5.984  27.240  10.746  1.00  0.130          C  
ATOM   3749  O   MET A 245       5.329  26.201  10.652  1.00  0.070          O  
ATOM   3750  CB  MET A 245       4.972  28.998  12.194  1.00  0.300          C  
ATOM   3751  CG  MET A 245       4.734  29.533  13.616  1.00  0.300          C  
ATOM   3752  SD  MET A 245       4.244  28.240  14.819  1.00  0.300          S  
ATOM   3753  CE  MET A 245       2.591  27.790  14.281  1.00  0.300          C  
ATOM   3754  H   MET A 245       7.474  29.562  12.400  1.00  0.250          H  
ATOM   3755  HA  MET A 245       5.935  27.204  12.854  1.00  0.260          H  
ATOM   3756 1HB  MET A 245       5.220  29.850  11.562  1.00  0.360          H  
ATOM   3757 2HB  MET A 245       4.042  28.586  11.811  1.00  0.360          H  
ATOM   3758 1HG  MET A 245       5.642  30.006  13.979  1.00  0.360          H  
ATOM   3759 2HG  MET A 245       3.948  30.288  13.588  1.00  0.360          H  
ATOM   3760 1HE  MET A 245       2.187  27.034  14.946  1.00  0.360          H  
ATOM   3761 2HE  MET A 245       1.947  28.671  14.312  1.00  0.360          H  
ATOM   3762 3HE  MET A 245       2.622  27.400  13.266  1.00  0.360          H  
ATOM   3763  N   ASP A 246       6.651  27.776   9.719  1.00  0.120          N  
ATOM   3764  CA  ASP A 246       6.590  27.155   8.410  1.00  0.110          C  
ATOM   3765  C   ASP A 246       7.190  25.760   8.441  1.00  0.050          C  
ATOM   3766  O   ASP A 246       6.680  24.853   7.775  1.00  0.140          O  
ATOM   3767  CB  ASP A 246       7.369  27.949   7.369  1.00  0.160          C  
ATOM   3768  CG  ASP A 246       6.780  29.288   6.972  1.00  0.160          C  
ATOM   3769  OD1 ASP A 246       5.671  29.607   7.321  1.00  0.160          O  
ATOM   3770  OD2 ASP A 246       7.465  29.966   6.253  1.00  0.160          O  
ATOM   3771  H   ASP A 246       7.161  28.637   9.849  1.00  0.140          H  
ATOM   3772  HA  ASP A 246       5.546  27.082   8.105  1.00  0.130          H  
ATOM   3773 1HB  ASP A 246       8.380  28.114   7.735  1.00  0.190          H  
ATOM   3774 2HB  ASP A 246       7.451  27.348   6.475  1.00  0.190          H  
ATOM   3775  N   GLU A 247       8.283  25.573   9.196  1.00  0.090          N  
ATOM   3776  CA  GLU A 247       8.902  24.253   9.229  1.00  0.150          C  
ATOM   3777  C   GLU A 247       8.032  23.313  10.043  1.00  0.130          C  
ATOM   3778  O   GLU A 247       7.878  22.144   9.684  1.00  0.150          O  
ATOM   3779  CB  GLU A 247      10.297  24.264   9.834  1.00  0.190          C  
ATOM   3780  CG  GLU A 247      11.062  22.897   9.700  1.00  0.190          C  
ATOM   3781  CD  GLU A 247      11.463  22.575   8.256  1.00  0.190          C  
ATOM   3782  OE1 GLU A 247      11.931  23.483   7.600  1.00  0.190          O  
ATOM   3783  OE2 GLU A 247      11.279  21.459   7.791  1.00  0.190          O  
ATOM   3784  H   GLU A 247       8.684  26.349   9.729  1.00  0.110          H  
ATOM   3785  HA  GLU A 247       8.968  23.872   8.211  1.00  0.180          H  
ATOM   3786 1HB  GLU A 247      10.893  25.047   9.365  1.00  0.220          H  
ATOM   3787 2HB  GLU A 247      10.202  24.507  10.863  1.00  0.220          H  
ATOM   3788 1HG  GLU A 247      11.960  22.927  10.320  1.00  0.220          H  
ATOM   3789 2HG  GLU A 247      10.436  22.096  10.070  1.00  0.220          H  
ATOM   3790  N   ARG A 248       7.457  23.808  11.149  1.00  0.080          N  
ATOM   3791  CA  ARG A 248       6.613  22.945  11.964  1.00  0.070          C  
ATOM   3792  C   ARG A 248       5.436  22.446  11.125  1.00  0.050          C  
ATOM   3793  O   ARG A 248       5.057  21.268  11.214  1.00  0.080          O  
ATOM   3794  CB  ARG A 248       6.110  23.662  13.208  1.00  0.100          C  
ATOM   3795  CG  ARG A 248       7.177  23.976  14.263  1.00  0.100          C  
ATOM   3796  CD  ARG A 248       6.580  24.522  15.519  1.00  0.100          C  
ATOM   3797  NE  ARG A 248       7.598  25.019  16.437  1.00  0.100          N  
ATOM   3798  CZ  ARG A 248       8.044  26.292  16.467  1.00  0.100          C  
ATOM   3799  NH1 ARG A 248       7.547  27.160  15.625  1.00  0.100          N  
ATOM   3800  NH2 ARG A 248       8.991  26.693  17.316  1.00  0.100          N  
ATOM   3801  H   ARG A 248       7.639  24.780  11.424  1.00  0.100          H  
ATOM   3802  HA  ARG A 248       7.186  22.087  12.284  1.00  0.080          H  
ATOM   3803 1HB  ARG A 248       5.656  24.608  12.912  1.00  0.120          H  
ATOM   3804 2HB  ARG A 248       5.342  23.059  13.683  1.00  0.120          H  
ATOM   3805 1HG  ARG A 248       7.711  23.067  14.521  1.00  0.120          H  
ATOM   3806 2HG  ARG A 248       7.880  24.709  13.863  1.00  0.120          H  
ATOM   3807 1HD  ARG A 248       5.878  25.317  15.293  1.00  0.120          H  
ATOM   3808 2HD  ARG A 248       6.053  23.716  16.029  1.00  0.120          H  
ATOM   3809  HE  ARG A 248       7.991  24.363  17.093  1.00  0.120          H  
ATOM   3810 1HH1 ARG A 248       6.856  26.867  14.963  1.00  0.120          H  
ATOM   3811 2HH1 ARG A 248       7.895  28.109  15.624  1.00  0.120          H  
ATOM   3812 1HH2 ARG A 248       9.457  26.058  17.980  1.00  0.120          H  
ATOM   3813 2HH2 ARG A 248       9.314  27.648  17.270  1.00  0.120          H  
ATOM   3814  N   ASN A 249       4.865  23.339  10.295  1.00  0.040          N  
ATOM   3815  CA  ASN A 249       3.758  22.965   9.428  1.00  0.050          C  
ATOM   3816  C   ASN A 249       4.199  21.973   8.357  1.00  0.080          C  
ATOM   3817  O   ASN A 249       3.485  21.008   8.069  1.00  0.140          O  
ATOM   3818  CB  ASN A 249       3.123  24.186   8.792  1.00  0.070          C  
ATOM   3819  CG  ASN A 249       2.229  24.966   9.728  1.00  0.070          C  
ATOM   3820  OD1 ASN A 249       1.664  24.415  10.692  1.00  0.070          O  
ATOM   3821  ND2 ASN A 249       2.089  26.237   9.464  1.00  0.070          N  
ATOM   3822  H   ASN A 249       5.197  24.309  10.296  1.00  0.050          H  
ATOM   3823  HA  ASN A 249       3.003  22.484  10.040  1.00  0.060          H  
ATOM   3824 1HB  ASN A 249       3.917  24.851   8.440  1.00  0.080          H  
ATOM   3825 2HB  ASN A 249       2.545  23.882   7.922  1.00  0.080          H  
ATOM   3826 1HD2 ASN A 249       1.511  26.810  10.042  1.00  0.080          H  
ATOM   3827 2HD2 ASN A 249       2.562  26.642   8.680  1.00  0.080          H  
ATOM   3828  N   ARG A 250       5.385  22.167   7.776  1.00  0.070          N  
ATOM   3829  CA  ARG A 250       5.848  21.206   6.792  1.00  0.060          C  
ATOM   3830  C   ARG A 250       6.045  19.822   7.398  1.00  0.060          C  
ATOM   3831  O   ARG A 250       5.674  18.825   6.777  1.00  0.060          O  
ATOM   3832  CB  ARG A 250       7.135  21.666   6.119  1.00  0.090          C  
ATOM   3833  CG  ARG A 250       6.966  22.790   5.081  1.00  0.090          C  
ATOM   3834  CD  ARG A 250       8.211  22.988   4.270  1.00  0.090          C  
ATOM   3835  NE  ARG A 250       9.301  23.587   5.055  1.00  0.090          N  
ATOM   3836  CZ  ARG A 250       9.541  24.920   5.182  1.00  0.090          C  
ATOM   3837  NH1 ARG A 250       8.794  25.819   4.558  1.00  0.090          N  
ATOM   3838  NH2 ARG A 250      10.544  25.325   5.928  1.00  0.090          N  
ATOM   3839  H   ARG A 250       5.935  23.007   7.980  1.00  0.080          H  
ATOM   3840  HA  ARG A 250       5.087  21.129   6.017  1.00  0.070          H  
ATOM   3841 1HB  ARG A 250       7.826  22.028   6.883  1.00  0.110          H  
ATOM   3842 2HB  ARG A 250       7.610  20.818   5.627  1.00  0.110          H  
ATOM   3843 1HG  ARG A 250       6.153  22.534   4.403  1.00  0.110          H  
ATOM   3844 2HG  ARG A 250       6.732  23.721   5.583  1.00  0.110          H  
ATOM   3845 1HD  ARG A 250       8.553  22.017   3.911  1.00  0.110          H  
ATOM   3846 2HD  ARG A 250       7.999  23.625   3.416  1.00  0.110          H  
ATOM   3847  HE  ARG A 250       9.926  22.952   5.562  1.00  0.110          H  
ATOM   3848 1HH1 ARG A 250       8.023  25.530   3.978  1.00  0.110          H  
ATOM   3849 2HH1 ARG A 250       9.015  26.809   4.649  1.00  0.110          H  
ATOM   3850 1HH2 ARG A 250      11.136  24.629   6.413  1.00  0.110          H  
ATOM   3851 2HH2 ARG A 250      10.743  26.304   6.033  1.00  0.110          H  
ATOM   3852  N   GLN A 251       6.600  19.746   8.609  1.00  0.050          N  
ATOM   3853  CA  GLN A 251       6.829  18.437   9.195  1.00  0.030          C  
ATOM   3854  C   GLN A 251       5.528  17.720   9.537  1.00  0.050          C  
ATOM   3855  O   GLN A 251       5.424  16.506   9.323  1.00  0.060          O  
ATOM   3856  CB  GLN A 251       7.736  18.561  10.411  1.00  0.050          C  
ATOM   3857  CG  GLN A 251       9.164  18.979  10.050  1.00  0.050          C  
ATOM   3858  CD  GLN A 251       9.808  18.028   9.148  1.00  0.050          C  
ATOM   3859  OE1 GLN A 251       9.641  16.828   9.345  1.00  0.050          O  
ATOM   3860  NE2 GLN A 251      10.542  18.521   8.165  1.00  0.050          N  
ATOM   3861  H   GLN A 251       6.917  20.600   9.080  1.00  0.060          H  
ATOM   3862  HA  GLN A 251       7.341  17.825   8.452  1.00  0.040          H  
ATOM   3863 1HB  GLN A 251       7.328  19.319  11.084  1.00  0.060          H  
ATOM   3864 2HB  GLN A 251       7.763  17.625  10.944  1.00  0.060          H  
ATOM   3865 1HG  GLN A 251       9.148  19.949   9.559  1.00  0.060          H  
ATOM   3866 2HG  GLN A 251       9.763  19.021  10.926  1.00  0.060          H  
ATOM   3867 1HE2 GLN A 251      10.987  17.900   7.513  1.00  0.060          H  
ATOM   3868 2HE2 GLN A 251      10.664  19.543   8.060  1.00  0.060          H  
ATOM   3869  N   ILE A 252       4.508  18.447  10.019  1.00  0.040          N  
ATOM   3870  CA  ILE A 252       3.265  17.749  10.315  1.00  0.020          C  
ATOM   3871  C   ILE A 252       2.631  17.286   9.004  1.00  0.050          C  
ATOM   3872  O   ILE A 252       2.016  16.214   8.960  1.00  0.080          O  
ATOM   3873  CB  ILE A 252       2.286  18.598  11.188  1.00  0.040          C  
ATOM   3874  CG1 ILE A 252       1.118  17.736  11.770  1.00  0.040          C  
ATOM   3875  CG2 ILE A 252       1.703  19.753  10.434  1.00  0.040          C  
ATOM   3876  CD1 ILE A 252       1.519  16.675  12.761  1.00  0.040          C  
ATOM   3877  H   ILE A 252       4.631  19.444  10.233  1.00  0.050          H  
ATOM   3878  HA  ILE A 252       3.522  16.865  10.881  1.00  0.020          H  
ATOM   3879  HB  ILE A 252       2.849  18.999  12.031  1.00  0.040          H  
ATOM   3880 1HG1 ILE A 252       0.428  18.410  12.272  1.00  0.040          H  
ATOM   3881 2HG1 ILE A 252       0.588  17.249  10.948  1.00  0.040          H  
ATOM   3882 1HG2 ILE A 252       1.069  20.337  11.095  1.00  0.040          H  
ATOM   3883 2HG2 ILE A 252       2.500  20.345  10.099  1.00  0.040          H  
ATOM   3884 3HG2 ILE A 252       1.112  19.414   9.590  1.00  0.040          H  
ATOM   3885 1HD1 ILE A 252       0.624  16.183  13.103  1.00  0.040          H  
ATOM   3886 2HD1 ILE A 252       2.176  15.940  12.310  1.00  0.040          H  
ATOM   3887 3HD1 ILE A 252       2.019  17.141  13.607  1.00  0.040          H  
ATOM   3888  N   ALA A 253       2.764  18.089   7.932  1.00  0.040          N  
ATOM   3889  CA  ALA A 253       2.236  17.699   6.639  1.00  0.050          C  
ATOM   3890  C   ALA A 253       2.892  16.411   6.139  1.00  0.040          C  
ATOM   3891  O   ALA A 253       2.195  15.546   5.604  1.00  0.050          O  
ATOM   3892  CB  ALA A 253       2.445  18.811   5.632  1.00  0.070          C  
ATOM   3893  H   ALA A 253       3.216  19.005   8.030  1.00  0.050          H  
ATOM   3894  HA  ALA A 253       1.169  17.518   6.753  1.00  0.060          H  
ATOM   3895 1HB  ALA A 253       2.021  18.520   4.674  1.00  0.080          H  
ATOM   3896 2HB  ALA A 253       1.959  19.717   5.991  1.00  0.080          H  
ATOM   3897 3HB  ALA A 253       3.507  18.996   5.514  1.00  0.080          H  
ATOM   3898  N   GLU A 254       4.216  16.267   6.329  1.00  0.040          N  
ATOM   3899  CA  GLU A 254       4.919  15.052   5.910  1.00  0.040          C  
ATOM   3900  C   GLU A 254       4.434  13.825   6.681  1.00  0.040          C  
ATOM   3901  O   GLU A 254       4.252  12.747   6.096  1.00  0.050          O  
ATOM   3902  CB  GLU A 254       6.430  15.214   6.061  1.00  0.060          C  
ATOM   3903  CG  GLU A 254       7.062  16.183   5.057  1.00  0.060          C  
ATOM   3904  CD  GLU A 254       8.540  16.358   5.260  1.00  0.060          C  
ATOM   3905  OE1 GLU A 254       9.045  15.821   6.209  1.00  0.060          O  
ATOM   3906  OE2 GLU A 254       9.163  17.023   4.467  1.00  0.060          O  
ATOM   3907  H   GLU A 254       4.749  17.058   6.711  1.00  0.050          H  
ATOM   3908  HA  GLU A 254       4.708  14.891   4.855  1.00  0.050          H  
ATOM   3909 1HB  GLU A 254       6.655  15.579   7.067  1.00  0.070          H  
ATOM   3910 2HB  GLU A 254       6.908  14.249   5.951  1.00  0.070          H  
ATOM   3911 1HG  GLU A 254       6.889  15.803   4.052  1.00  0.070          H  
ATOM   3912 2HG  GLU A 254       6.572  17.147   5.136  1.00  0.070          H  
ATOM   3913  N   ILE A 255       4.169  13.993   7.982  1.00  0.040          N  
ATOM   3914  CA  ILE A 255       3.658  12.879   8.771  1.00  0.030          C  
ATOM   3915  C   ILE A 255       2.281  12.501   8.213  1.00  0.030          C  
ATOM   3916  O   ILE A 255       2.001  11.319   7.969  1.00  0.050          O  
ATOM   3917  CB  ILE A 255       3.565  13.228  10.287  1.00  0.050          C  
ATOM   3918  CG1 ILE A 255       5.010  13.423  10.882  1.00  0.050          C  
ATOM   3919  CG2 ILE A 255       2.816  12.096  11.052  1.00  0.050          C  
ATOM   3920  CD1 ILE A 255       5.061  14.068  12.288  1.00  0.050          C  
ATOM   3921  H   ILE A 255       4.395  14.896   8.418  1.00  0.050          H  
ATOM   3922  HA  ILE A 255       4.324  12.027   8.653  1.00  0.040          H  
ATOM   3923  HB  ILE A 255       3.026  14.171  10.406  1.00  0.060          H  
ATOM   3924 1HG1 ILE A 255       5.496  12.449  10.930  1.00  0.060          H  
ATOM   3925 2HG1 ILE A 255       5.582  14.056  10.201  1.00  0.060          H  
ATOM   3926 1HG2 ILE A 255       2.746  12.338  12.101  1.00  0.060          H  
ATOM   3927 2HG2 ILE A 255       1.809  11.970  10.657  1.00  0.060          H  
ATOM   3928 3HG2 ILE A 255       3.363  11.160  10.938  1.00  0.060          H  
ATOM   3929 1HD1 ILE A 255       6.099  14.168  12.600  1.00  0.060          H  
ATOM   3930 2HD1 ILE A 255       4.607  15.056  12.244  1.00  0.060          H  
ATOM   3931 3HD1 ILE A 255       4.530  13.464  13.010  1.00  0.060          H  
ATOM   3932  N   GLY A 256       1.423  13.511   8.001  1.00  0.040          N  
ATOM   3933  CA  GLY A 256       0.089  13.294   7.457  1.00  0.050          C  
ATOM   3934  C   GLY A 256       0.126  12.637   6.073  1.00  0.060          C  
ATOM   3935  O   GLY A 256      -0.727  11.804   5.750  1.00  0.060          O  
ATOM   3936  H   GLY A 256       1.704  14.467   8.243  1.00  0.050          H  
ATOM   3937 1HA  GLY A 256      -0.488  12.682   8.147  1.00  0.060          H  
ATOM   3938 2HA  GLY A 256      -0.415  14.258   7.385  1.00  0.060          H  
ATOM   3939  N   ALA A 257       1.106  13.003   5.242  1.00  0.080          N  
ATOM   3940  CA  ALA A 257       1.214  12.411   3.921  1.00  0.090          C  
ATOM   3941  C   ALA A 257       1.427  10.904   4.006  1.00  0.070          C  
ATOM   3942  O   ALA A 257       0.763  10.151   3.280  1.00  0.070          O  
ATOM   3943  CB  ALA A 257       2.357  13.049   3.155  1.00  0.120          C  
ATOM   3944  H   ALA A 257       1.736  13.759   5.522  1.00  0.100          H  
ATOM   3945  HA  ALA A 257       0.280  12.594   3.391  1.00  0.110          H  
ATOM   3946 1HB  ALA A 257       2.414  12.619   2.158  1.00  0.150          H  
ATOM   3947 2HB  ALA A 257       2.185  14.123   3.084  1.00  0.150          H  
ATOM   3948 3HB  ALA A 257       3.290  12.867   3.684  1.00  0.150          H  
ATOM   3949  N   SER A 258       2.303  10.457   4.925  1.00  0.070          N  
ATOM   3950  CA  SER A 258       2.546   9.022   5.119  1.00  0.080          C  
ATOM   3951  C   SER A 258       1.318   8.329   5.696  1.00  0.060          C  
ATOM   3952  O   SER A 258       1.005   7.186   5.340  1.00  0.090          O  
ATOM   3953  CB  SER A 258       3.751   8.772   5.998  1.00  0.110          C  
ATOM   3954  OG  SER A 258       4.925   9.168   5.354  1.00  0.110          O  
ATOM   3955  H   SER A 258       2.858  11.143   5.455  1.00  0.080          H  
ATOM   3956  HA  SER A 258       2.758   8.582   4.147  1.00  0.100          H  
ATOM   3957 1HB  SER A 258       3.639   9.326   6.934  1.00  0.130          H  
ATOM   3958 2HB  SER A 258       3.807   7.711   6.246  1.00  0.130          H  
ATOM   3959  HG  SER A 258       5.650   8.868   5.913  1.00  0.130          H  
ATOM   3960  N   LEU A 259       0.607   9.027   6.584  1.00  0.030          N  
ATOM   3961  CA  LEU A 259      -0.597   8.485   7.199  1.00  0.040          C  
ATOM   3962  C   LEU A 259      -1.620   8.090   6.151  1.00  0.110          C  
ATOM   3963  O   LEU A 259      -2.171   6.990   6.202  1.00  0.300          O  
ATOM   3964  CB  LEU A 259      -1.230   9.526   8.135  1.00  0.050          C  
ATOM   3965  CG  LEU A 259      -2.591   9.184   8.776  1.00  0.050          C  
ATOM   3966  CD1 LEU A 259      -2.479   7.969   9.680  1.00  0.050          C  
ATOM   3967  CD2 LEU A 259      -3.075  10.407   9.528  1.00  0.050          C  
ATOM   3968  H   LEU A 259       0.958   9.946   6.878  1.00  0.040          H  
ATOM   3969  HA  LEU A 259      -0.315   7.603   7.769  1.00  0.050          H  
ATOM   3970 1HB  LEU A 259      -0.519   9.740   8.935  1.00  0.060          H  
ATOM   3971 2HB  LEU A 259      -1.380  10.427   7.579  1.00  0.060          H  
ATOM   3972  HG  LEU A 259      -3.305   8.952   7.997  1.00  0.060          H  
ATOM   3973 1HD1 LEU A 259      -3.449   7.740  10.118  1.00  0.060          H  
ATOM   3974 2HD1 LEU A 259      -2.145   7.098   9.116  1.00  0.060          H  
ATOM   3975 3HD1 LEU A 259      -1.773   8.168  10.474  1.00  0.060          H  
ATOM   3976 1HD2 LEU A 259      -4.045  10.203   9.961  1.00  0.060          H  
ATOM   3977 2HD2 LEU A 259      -2.365  10.658  10.317  1.00  0.060          H  
ATOM   3978 3HD2 LEU A 259      -3.160  11.245   8.836  1.00  0.060          H  
ATOM   3979  N   ILE A 260      -1.875   8.978   5.197  1.00  0.090          N  
ATOM   3980  CA  ILE A 260      -2.853   8.672   4.168  1.00  0.160          C  
ATOM   3981  C   ILE A 260      -2.267   7.678   3.145  1.00  0.020          C  
ATOM   3982  O   ILE A 260      -2.933   6.712   2.766  1.00  0.100          O  
ATOM   3983  CB  ILE A 260      -3.360   9.958   3.478  1.00  0.200          C  
ATOM   3984  CG1 ILE A 260      -4.018  10.941   4.550  1.00  0.200          C  
ATOM   3985  CG2 ILE A 260      -4.396   9.595   2.372  1.00  0.200          C  
ATOM   3986  CD1 ILE A 260      -5.213  10.407   5.348  1.00  0.200          C  
ATOM   3987  H   ILE A 260      -1.405   9.891   5.239  1.00  0.110          H  
ATOM   3988  HA  ILE A 260      -3.701   8.187   4.634  1.00  0.190          H  
ATOM   3989  HB  ILE A 260      -2.513  10.485   3.031  1.00  0.240          H  
ATOM   3990 1HG1 ILE A 260      -3.244  11.217   5.265  1.00  0.240          H  
ATOM   3991 2HG1 ILE A 260      -4.335  11.843   4.027  1.00  0.240          H  
ATOM   3992 1HG2 ILE A 260      -4.743  10.504   1.887  1.00  0.240          H  
ATOM   3993 2HG2 ILE A 260      -3.933   8.951   1.626  1.00  0.240          H  
ATOM   3994 3HG2 ILE A 260      -5.245   9.071   2.807  1.00  0.240          H  
ATOM   3995 1HD1 ILE A 260      -5.548  11.173   6.039  1.00  0.240          H  
ATOM   3996 2HD1 ILE A 260      -6.019  10.162   4.672  1.00  0.240          H  
ATOM   3997 3HD1 ILE A 260      -4.931   9.530   5.916  1.00  0.240          H  
ATOM   3998  N   LYS A 261      -1.031   7.903   2.684  1.00  0.080          N  
ATOM   3999  CA  LYS A 261      -0.401   7.040   1.682  1.00  0.140          C  
ATOM   4000  C   LYS A 261      -0.429   5.555   2.037  1.00  0.070          C  
ATOM   4001  O   LYS A 261      -0.663   4.710   1.170  1.00  0.100          O  
ATOM   4002  CB  LYS A 261       1.048   7.466   1.455  1.00  0.170          C  
ATOM   4003  CG  LYS A 261       1.799   6.654   0.400  1.00  0.170          C  
ATOM   4004  CD  LYS A 261       3.215   7.180   0.208  1.00  0.170          C  
ATOM   4005  CE  LYS A 261       3.982   6.340  -0.803  1.00  0.170          C  
ATOM   4006  NZ  LYS A 261       5.376   6.830  -0.989  1.00  0.170          N  
ATOM   4007  H   LYS A 261      -0.509   8.718   3.015  1.00  0.100          H  
ATOM   4008  HA  LYS A 261      -0.947   7.165   0.748  1.00  0.170          H  
ATOM   4009 1HB  LYS A 261       1.077   8.516   1.167  1.00  0.210          H  
ATOM   4010 2HB  LYS A 261       1.594   7.372   2.391  1.00  0.210          H  
ATOM   4011 1HG  LYS A 261       1.861   5.610   0.716  1.00  0.210          H  
ATOM   4012 2HG  LYS A 261       1.261   6.696  -0.545  1.00  0.210          H  
ATOM   4013 1HD  LYS A 261       3.180   8.214  -0.134  1.00  0.210          H  
ATOM   4014 2HD  LYS A 261       3.739   7.147   1.166  1.00  0.210          H  
ATOM   4015 1HE  LYS A 261       4.013   5.308  -0.457  1.00  0.210          H  
ATOM   4016 2HE  LYS A 261       3.464   6.376  -1.760  1.00  0.210          H  
ATOM   4017 1HZ  LYS A 261       5.851   6.248  -1.663  1.00  0.210          H  
ATOM   4018 2HZ  LYS A 261       5.362   7.784  -1.318  1.00  0.210          H  
ATOM   4019 3HZ  LYS A 261       5.865   6.785  -0.102  1.00  0.210          H  
ATOM   4020  N   HIS A 262      -0.187   5.230   3.302  1.00  0.060          N  
ATOM   4021  CA  HIS A 262      -0.145   3.846   3.739  1.00  0.040          C  
ATOM   4022  C   HIS A 262      -1.355   3.428   4.577  1.00  0.080          C  
ATOM   4023  O   HIS A 262      -1.249   2.479   5.361  1.00  0.130          O  
ATOM   4024  CB  HIS A 262       1.156   3.609   4.501  1.00  0.060          C  
ATOM   4025  CG  HIS A 262       2.360   3.787   3.624  1.00  0.060          C  
ATOM   4026  ND1 HIS A 262       2.739   2.848   2.688  1.00  0.060          N  
ATOM   4027  CD2 HIS A 262       3.247   4.801   3.521  1.00  0.060          C  
ATOM   4028  CE1 HIS A 262       3.813   3.273   2.052  1.00  0.060          C  
ATOM   4029  NE2 HIS A 262       4.145   4.457   2.529  1.00  0.060          N  
ATOM   4030  H   HIS A 262       0.039   5.966   3.980  1.00  0.070          H  
ATOM   4031  HA  HIS A 262      -0.131   3.202   2.863  1.00  0.050          H  
ATOM   4032 1HB  HIS A 262       1.227   4.311   5.335  1.00  0.080          H  
ATOM   4033 2HB  HIS A 262       1.164   2.605   4.906  1.00  0.080          H  
ATOM   4034  HD1 HIS A 262       2.418   1.902   2.653  1.00  0.080          H  
ATOM   4035  HD2 HIS A 262       3.340   5.756   4.046  1.00  0.080          H  
ATOM   4036  HE1 HIS A 262       4.267   2.667   1.272  1.00  0.080          H  
ATOM   4037  N   TRP A 263      -2.477   4.145   4.419  1.00  0.090          N  
ATOM   4038  CA  TRP A 263      -3.724   3.883   5.130  1.00  0.210          C  
ATOM   4039  C   TRP A 263      -4.350   2.566   4.671  1.00  0.640          C  
ATOM   4040  O   TRP A 263      -4.151   1.515   5.282  1.00  1.280          O  
ATOM   4041  OXT TRP A 263      -5.158   2.577   3.743  1.00  0.320          O  
ATOM   4042  CB  TRP A 263      -4.711   5.024   4.866  1.00  0.210          C  
ATOM   4043  CG  TRP A 263      -5.964   5.017   5.690  1.00  0.210          C  
ATOM   4044  CD1 TRP A 263      -7.055   4.221   5.536  1.00  0.210          C  
ATOM   4045  CD2 TRP A 263      -6.274   5.916   6.784  1.00  0.210          C  
ATOM   4046  NE1 TRP A 263      -8.011   4.542   6.461  1.00  0.210          N  
ATOM   4047  CE2 TRP A 263      -7.555   5.591   7.224  1.00  0.210          C  
ATOM   4048  CE3 TRP A 263      -5.580   6.964   7.401  1.00  0.210          C  
ATOM   4049  CZ2 TRP A 263      -8.158   6.271   8.253  1.00  0.210          C  
ATOM   4050  CZ3 TRP A 263      -6.195   7.649   8.436  1.00  0.210          C  
ATOM   4051  CH2 TRP A 263      -7.453   7.304   8.842  1.00  0.210          C  
ATOM   4052  H   TRP A 263      -2.475   4.937   3.765  1.00  0.110          H  
ATOM   4053  HA  TRP A 263      -3.511   3.833   6.195  1.00  0.250          H  
ATOM   4054 1HB  TRP A 263      -4.207   5.958   5.047  1.00  0.250          H  
ATOM   4055 2HB  TRP A 263      -4.990   5.021   3.814  1.00  0.250          H  
ATOM   4056  HD1 TRP A 263      -7.150   3.435   4.787  1.00  0.250          H  
ATOM   4057  HE1 TRP A 263      -8.895   4.067   6.539  1.00  0.250          H  
ATOM   4058  HE3 TRP A 263      -4.580   7.231   7.071  1.00  0.250          H  
ATOM   4059  HZ2 TRP A 263      -9.152   6.029   8.608  1.00  0.250          H  
ATOM   4060  HZ3 TRP A 263      -5.657   8.463   8.915  1.00  0.250          H  
ATOM   4061  HH2 TRP A 263      -7.918   7.843   9.650  1.00  0.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1622.31 156.17 1226.36 -86.1554 29.7326 60.3592 642.875 -664.664 -2.43064 -15.5057 -608.752 -67.0558 -146.524 -71.607 -67.0932 -39.2314 -0.75006 14.5092 4.79595 17.7298 121.014 184.224 -61.731 73.1991 -73.1446 -3.82551 187.611 -812.201
HIS:NtermProteinFull_1 -6.28664 0.64899 7.32077 -0.54404 0.04739 0.44755 3.92715 -3.08068 -0.03486 -0.14741 -3.45779 -0.65413 0 0 -2.29595 0 0 0.02813 -0.0157 0.0891 0 2.1899 0 0 -0.45461 0 0.77745 -1.49536
PRO_2 -3.98554 0.72313 3.15855 -0.07028 0 0.04378 1.53231 -1.51653 -0 -0 -0.66302 0.58569 0 0 0 0 0 0.04484 -0.20966 0.0558 0.20728 0 -0.704 0 -2.4119 0.15581 1.13064 -1.92309
GLU_3 -5.62989 0.39141 6.04658 -0.61251 0.16091 1.12597 2.70119 -2.63572 -0 -0 -2.58174 -0.72766 0 0 -1.18277 0 0 0.03614 -0.0214 0.03373 0 3.56609 -0.35046 0 -2.7348 -0.12949 0.47886 -2.06555
THR_4 -6.50133 0.49632 5.39379 -0.19712 0.10411 0.07508 3.24307 -2.88567 -0.00606 -0.0948 -2.10248 -0.43226 0 0 0 0 0 0.02359 -0.01306 0.00704 0.17425 0 0.00778 2.31962 -1.0874 -0.2711 0.38184 -1.36477
LEU_5 -7.27732 0.63848 5.73553 -0.5051 0.26784 0.12369 2.35813 -3.07588 -0 -0 -1.68486 0.21562 0 0 0 0 0 0.00986 0.12808 0.02348 0.28227 0 -0.28574 0 0.18072 -0.1725 0.53173 -2.50595
VAL_6 -5.7676 0.43875 6.23 -0.3116 0.21645 0.07171 2.92907 -3.06138 -0 -0 -2.20417 -0.1447 0 0 0 0 0 0.00779 -0.04658 0.00682 0.047 0 -0.28466 0 1.9342 -0.2192 0.5422 0.38409
LYS_7 -7.56172 0.35222 7.6563 -0.5503 0.227 0.36239 3.0158 -3.3321 -0.04885 -0.28982 -2.91035 0.18036 0 0 0 0 0 0.00945 0.06125 0.27553 2.28142 0 -0.05519 0 -1.5107 -0.30914 0.50204 -1.64442
VAL_8 -8.16218 0.73228 3.28902 -0.30122 0.17025 0.06793 2.83583 -2.806 -0 -0 -2.03864 -0.14374 0 0 0 0 0 0.00857 0.01693 0.01828 0.05894 0 -0.33158 0 1.9342 -0.31099 0.39557 -4.56654
LYS_9 -5.69515 0.26592 5.86616 -0.30168 0.02581 0.13356 2.56286 -2.7412 -0.00898 -0.09795 -1.5602 -0.0246 0 0 0 0 0 0.01305 0.02993 0.01955 1.72272 0 -0.02115 0 -1.5107 -0.27748 0.29499 -1.30455
ASP_10 -5.48823 0.27664 7.27744 -0.10195 0.00353 0.30436 3.09252 -3.3257 -0.04241 -0.21354 -3.43073 -0.40959 0 0 0 0 0 0.00863 0.04656 0.01104 0 1.70815 0.23408 0 -2.3716 -0.36214 0.42346 -2.35949
ALA_11 -6.34544 0.60939 4.42369 -0.02158 0 0 3.13805 -2.96918 -0.00556 -0.05457 -2.90691 -0.36973 0 0 0 0 0 0.01809 0.00521 0 0 0 -0.29047 0 1.8394 -0.36056 0.62673 -2.66345
GLU_12 -8.16341 0.59678 10.1991 -0.21033 0.01972 0.25298 5.7301 -4.48196 -0.00898 -0.09795 -6.59663 -0.47508 0 0 -1.18242 -1.54094 0 0.00745 -0.01964 0.32279 0 3.19931 -0.20216 0 -2.7348 -0.49432 0.68565 -5.19477
ASP_13 -3.10428 0.11447 4.2202 -0.11026 0.01371 0.34064 1.47793 -1.95399 -0 -0 -0.48116 -0.2472 0 0 0 0 0 0.0042 -0.01539 0.03335 0 1.80069 0.03487 0 -2.3716 -0.38299 0.49344 -0.13339
GLN_14 -4.16092 0.1238 4.21275 -0.66506 0.08015 0.70125 1.4012 -1.8902 -0.00796 -0.07635 -1.16467 -0.39499 0 0 0 0 0 0.00491 -0.03161 0.02167 0 2.60241 -0.15636 0 -0.18838 -0.23455 0.2582 0.43529
LEU_15 -8.07188 0.74847 3.20745 -0.52483 0.30509 0.14424 2.49958 -2.46601 -0.00644 -0.02388 -2.59269 0.17936 0 0 -0.70032 0 0 0.00513 -0.04431 0.04171 0.22117 0 -0.25173 0 0.18072 -0.1877 0.36201 -6.97486
GLY_16 -2.05662 0.05631 2.75884 -6e-05 0 0 1.23306 -1.37379 -0.00567 -0.0731 -0.68302 -0.42136 0 0 0 0 0 0.01528 0.16811 0 0 0 -1.00084 0 0.83697 -0.0451 0.38497 -0.20602
ALA_17 -4.72239 0.7303 2.23874 -0.02071 0 0 1.38263 -1.93423 -0.0063 -0.05656 -0.44559 -0.33366 0 0 0 0 0 0.04262 -0.00171 0 0 0 -0.3405 0 1.8394 0.14121 0.53074 -0.95602
ARG_18 -7.07454 0.52936 6.94055 -0.8839 0.16712 0.60989 3.79725 -3.25732 -0.02046 -0.14399 -4.69155 0.39093 0 0 -0.5335 -0.63115 0 0.00984 -0.01098 0.07883 2.49298 0 0.038 0 -1.2888 0.09675 0.70818 -2.67652
VAL_19 -7.53568 0.79562 2.66793 -0.27052 0.16165 0.0589 2.39268 -2.36146 -0.0279 -0.21095 -1.78567 -0.2616 0 0 -1.18242 0 0 0.02279 0.01582 0.02123 0.24349 0 -0.77261 0 1.9342 -0.21918 0.51191 -5.80178
GLY_20 -4.35145 0.37827 3.13049 -0.00057 0 0 2.26004 -1.88778 -0.00971 -0.04035 -2.76563 -0.30476 0 0 0 0 0 0.01306 -0.05822 0 0 0 0.54401 0 0.83697 0.36735 0.29652 -1.59177
TYR_21 -10.2664 1.01416 4.09097 -0.8218 0.14751 0.17624 3.25608 -3.0146 -0.00934 -0.05589 -3.88805 -0.53316 0 0 0 -0.47353 0 0.00959 0.57478 0.01516 0 2.09954 -0.26921 0.0052 1.2797 0.749 0.6748 -5.23927
ILE_22 -9.30733 1.30105 2.8457 -0.56419 0.56494 0.11507 3.03579 -2.67305 -0 -0 -2.32934 -0.16897 0 0 0 0 0 0.01041 0.07869 0.0488 0.92642 0 0.07526 0 0.73287 0.28876 0.85271 -4.16641
GLU_23 -8.41129 0.63954 7.56906 -0.31756 0.05838 0.42165 4.27195 -3.45981 -0.00101 -0.0267 -6.46754 -0.38038 0 0 0 -0.88809 0 0.01892 -0.03219 0.04315 0 3.10959 0.24318 0 -2.7348 0.379 0.4484 -5.51653
LEU_24 -8.80911 0.718 3.87124 -0.47555 0.13514 0.08959 2.8802 -2.79327 -0 -0 -3.16037 0.16063 0 0 0 0 0 0.03003 0.39623 0.12833 0.54551 0 -0.24569 0 0.18072 0.17515 0.80307 -5.37016
ASP_25 -6.65132 0.46702 8.69578 -0.23183 0.1236 0.74669 4.09637 -3.80631 -0.00683 -0.04235 -6.32803 -1.4702 0 0 -0.40042 -0.43087 0 0.01135 -0.07727 0.09227 0 2.16828 -0.75049 0 -2.3716 -0.24945 0.83771 -5.57792
LEU_26 -6.94423 0.68357 4.02423 -0.73149 0.28416 0.31043 1.83452 -2.42128 -0.00747 -0.07313 -0.92018 0.04538 0 0 0 0 0 0.02005 0.12242 0.08742 0.82618 0 -0.15446 0 0.18072 -0.14922 0.55878 -2.4236
ASN_27 -2.5203 0.23858 3.05986 -0.19625 0.04074 0.3166 0.56163 -1.38619 -0.02858 -0.14481 -1.44852 -0.39305 0 0 -0.40042 0 0 0.24399 -0.04875 0.01948 0 1.82469 -0.27346 0 -0.93687 -0.33873 0.65947 -1.15089
SER_28 -3.03435 0.29281 4.34103 -0.03277 0.00085 0.05121 2.00526 -1.83655 -0.00683 -0.04235 -1.10536 -0.75824 0 0 -0.79214 -0.43087 0 0.10555 -0.00375 0.02973 0.29844 0 -0.20774 1.72241 -0.77834 0.31547 0.65437 0.78784
GLY_29 -3.1774 0.16841 3.04622 -6e-05 0 0 1.30366 -1.57119 -0 -0 -0.8406 -0.39763 0 0 0 0 0 0.05216 -0.17115 0 0 0 -1.45429 0 0.83697 0.11552 0.41796 -1.67143
LYS_30 -4.88505 0.36666 4.98084 -0.37757 0.05622 0.17055 2.27361 -2.2464 -0 -0 -2.24153 0.18354 0 0 -0.79214 0 0 0.01231 -0.01249 0.02411 1.6991 0 0.006 0 -1.5107 -0.8636 0.16498 -2.99156
ILE_31 -4.91784 0.45635 1.35029 -0.47506 0.30387 0.10093 0.49497 -1.3756 -0 -0 0.25114 0.18824 0 0 0 0 0 0.03421 -0.07946 0.01006 0.35567 0 -0.45566 0 0.73287 -0.56972 0.37482 -3.21993
LEU_32 -6.16304 0.30909 3.53679 -0.48582 0.24712 0.11337 1.11075 -1.97088 -0.0511 -0.22116 -0.67671 0.13833 0 0 0 0 0 0.02021 0.15111 0.05645 0.2986 0 -0.29136 0 0.18072 -0.24439 0.44914 -3.4928
GLU_33 -6.74693 0.54449 7.85879 -0.52445 0.24184 0.86688 4.02506 -3.38726 -0.02564 -0.13028 -3.81246 -1.43153 0 0 -2.10701 0 0 0.04518 -0.00796 0.19544 0 4.12911 0.00624 0 -2.7348 0.17082 0.44288 -2.38157
SER_34 -4.35045 0.5785 2.72887 -0.02883 0 0.06819 1.25442 -1.42226 -0 -0 -1.14051 0.02148 0 0 -0.99383 0 0 0.02004 0.01948 0.00071 0.08741 0 -0.49405 0.61777 -0.77834 0.08943 0.62428 -3.09771
PHE_35 -8.62437 1.29369 4.54336 -0.77687 0.06302 0.09614 2.72965 -2.52995 -0 -0 -2.41589 -0.54051 0 0 0 0 0 0.02127 0.01337 0.03196 0 2.01294 -0.33242 0 1.0402 0.26867 0.63978 -2.46596
ARG_36 -7.71798 0.98561 7.875 -0.64288 0.13229 0.41098 2.91629 -3.03865 -0.04937 -0.34755 -3.57822 -0.28322 0 0 0 -2.37814 0 0.0155 0.19834 0.23731 2.32319 0 -0.17453 0 -1.2888 0.89243 1.32043 -2.19197
PRO_37 -5.67525 0.94163 3.36483 -0.08889 0.00055 0.0551 1.57288 -1.50421 -0.02122 -0.13608 -1.21571 0.72401 0 0 0 0 0 0.01585 -0.15389 0.00172 0.55695 0 -0.31573 0 -2.4119 0.31075 1.43114 -2.54748
GLU_38 -3.05646 0.43325 1.94868 -0.2373 0.05331 0.40844 0.23148 -0.94534 -0 -0 -0.18387 -0.48454 0 0 0 0 0 0.00399 0.39989 0.00314 0 2.91813 0.26664 0 -2.7348 0.47487 0.59837 0.09789
GLU_39 -6.07052 0.64992 6.79028 -0.19795 0.03071 0.26352 2.52351 -2.7699 -0.02222 -0.13858 -3.48082 -0.48505 0 0 0 -1.46835 0 0.00209 0.10587 0.08879 0 3.24901 0.07893 0 -2.7348 0.71378 0.43493 -2.43684
ARG_40 -5.87895 0.37902 4.29373 -0.58695 0.08548 0.32961 1.9962 -2.16635 -0.00282 -0.04277 -2.8233 0.20983 0 0 -1.14569 0 0 0.04114 0.00262 0.02494 2.91798 0 -0.05985 0 -1.2888 -0.14551 0.56901 -3.29144
PHE_41 -11.2031 1.29929 5.349 -0.54172 0.0486 0.28546 2.96027 -3.56591 -0 -0 -2.54028 -0.01772 0 0 0 0 0 0.00493 0.06084 0.00697 0 1.93582 -0.21712 0 1.0402 0.02873 1.15194 -3.91382
PRO_42 -5.32356 0.85342 1.81445 -0.13522 0.00279 0.09657 0.6541 -1.06727 -0 -0 -0.33638 0.20365 0 0 0 0 0 0.00685 -0.0584 0.0089 0.15323 0 -1.00606 0 -2.4119 -0.24016 0.99799 -5.78701
MET_43 -10.8434 1.4629 4.94711 -0.37827 0.09483 0.13142 2.56416 -2.98705 -0.01588 -0.15022 -3.20175 -0.15572 0 0 0 0 0 0.02784 -0.05071 0.06153 1.85378 0 0.05997 0 0.60916 -0.22466 0.45802 -5.73696
MET_44 -9.67394 1.34034 5.41117 -0.45393 0.27686 0.17289 1.61524 -2.92455 -0.03042 -0.16099 -1.45544 -0.01765 0 0 0 0 0 0.08021 -0.05927 0.90277 0.9382 0 1.28147 0 0.60916 5.76268 0.80562 4.42042
SER_45 -5.1974 0.97378 6.05798 -0.03459 0.00211 0.04578 2.85773 -2.65172 -0.02196 -0.15542 -1.63029 -0.83339 0 0 -0.61866 0 0 0.07142 -0.05865 0.15472 0.17135 0 -0.38502 1.73903 -0.77834 5.44448 1.11841 6.27135
THR_46 -7.78777 0.91744 5.3613 -0.12033 0.03493 0.05592 3.44685 -3.12832 -0.02332 -0.10456 -2.93527 -0.34832 0 0 0 -0.65347 0 0.03417 0.13914 0.1286 0.13803 0 0.05542 4.08679 -1.0874 -0.30218 0.97844 -1.11393
PHE_47 -10.2434 2.38154 3.0883 -1.2648 0.90317 0.65765 2.92347 -2.61164 -0 -0 -2.14122 0.23966 0 0 0 0 0 0.03142 0.02169 0.03203 0 3.10638 0.15783 0 1.0402 -0.28116 1.29062 -0.66821
LYS_48 -10.6249 1.37516 10.4702 -0.29259 0.01988 0.13089 4.78258 -4.63453 -0 -0 -4.36417 0.14677 0 0 0 -0.68703 0 0.01863 0.09638 0.18242 2.35973 0 -0.04511 0 -1.5107 -0.40897 2.16222 -0.82311
VAL_49 -7.04751 0.70423 2.73049 -0.30572 0.19007 0.07009 2.27332 -2.33508 -0.01048 -0.05952 -1.36874 -0.1189 0 0 0 0 0 0.01302 -0.0709 0.00312 0.06726 0 -0.3395 0 1.9342 -0.32581 1.39466 -2.6017
LEU_50 -8.25398 1.12414 2.29932 -0.49195 0.22741 0.11164 2.33504 -2.28175 -0.02332 -0.10456 -1.55859 0.24205 0 0 0 0 0 0.01273 0.14453 0.09173 0.27971 0 -0.3011 0 0.18072 -0.22414 0.355 -5.83538
LEU_51 -10.019 1.30633 3.41285 -0.69719 0.21614 0.26479 3.15773 -3.20241 -0 -0 -2.27628 0.10763 0 0 0 0 0 0.01143 0.02155 0.41132 0.76844 0 -0.18959 0 0.18072 -0.13069 0.54694 -6.10928
CYS:disulfide_52 -7.38257 0.3853 4.70741 -0.04166 0 0.01832 2.73998 -2.77834 -0 -0 -2.32748 -0.38683 0 0 0 0 -0.37503 0.01009 0.39161 0.01398 0.45489 0 0.29889 0 3.6196 -0.044 0.60032 -0.09551
GLY_53 -5.3093 0.30629 4.44828 -5e-05 0 0 2.60132 -2.6701 -0 -0 -2.31876 -0.43009 0 0 0 0 0 0.00943 -0.03779 0 0 0 0.30202 0 0.83697 0.40562 0.33592 -1.52022
ALA_54 -6.00137 0.55006 3.4363 -0.02227 0 0 2.49913 -2.69234 -0 -0 -2.2809 -0.35312 0 0 0 0 0 0.01796 -0.00354 0 0 0 -0.33834 0 1.8394 0.23064 0.27869 -2.83971
VAL_55 -7.42673 0.79309 3.61174 -0.29929 0.16397 0.0669 3.01276 -2.77473 -0 -0 -2.13754 -0.07638 0 0 0 0 0 0.00741 -0.05331 0.00024 0.03496 0 -0.34608 0 1.9342 -0.27366 0.25684 -3.50561
LEU_56 -9.60963 0.73868 4.55347 -0.48421 0.21653 0.12154 3.30062 -3.28745 -0 -0 -2.22144 0.20926 0 0 0 0 0 0.00182 0.12797 0.10549 0.27564 0 -0.29828 0 0.18072 -0.18763 0.33817 -5.91871
SER_57 -5.05545 0.31141 5.43449 -0.0267 0 0.06263 2.68266 -2.7262 -0 -0 -2.27595 -0.60707 0 0 0 0 0 0.00398 0.10333 0.00056 0.63491 0 0.35212 0.6012 -0.77834 -0.04601 0.33848 -0.98995
ARG_58 -9.14254 0.50995 8.636 -0.60322 0.06658 0.33075 4.40103 -4.10401 -0.0203 -0.1161 -4.45634 0.12998 0 0 -0.55338 -0.32318 0 0.01324 0.03734 0.6238 2.49191 0 -0.15553 0 -1.2888 -0.11619 0.6074 -3.0316
VAL_59 -7.5948 0.82098 5.01059 -0.2962 0.15547 0.0643 2.59946 -3.28831 -0 -0 -1.994 -0.05131 0 0 0 0 0 0.01206 -0.05294 2e-05 0.0451 0 -0.30477 0 1.9342 -0.29346 0.69042 -2.54319
ASP_60 -4.74892 0.30926 7.02747 -0.11114 0.00772 0.33753 3.35565 -3.08114 -0.01473 -0.13821 -4.81491 -0.41244 0 0 -0.73881 -0.60845 0 0.01179 -0.05087 0.01348 0 1.73283 0.06378 0 -2.3716 -0.23174 0.43536 -4.0281
ALA_61 -3.46946 0.27276 2.72757 -0.02802 0.0061 0 1.73911 -1.8087 -0.0215 -0.13205 -0.81559 -0.43397 0 0 0 0 0 0.01163 -0.06647 0 0 0 -0.02009 0 1.8394 -0.49862 0.39886 -0.29903
GLY_62 -2.07072 0.14018 2.75188 -5e-05 0 0 1.36702 -1.3739 -0 -0 -1.12548 -0.40494 0 0 0 0 0 0.00514 -0.15729 0 0 0 -1.39418 0 0.83697 -0.81578 0.25591 -1.98524
GLN_63 -4.62968 0.32621 3.80653 -0.31685 0.06902 0.30657 1.88886 -1.84652 -0.0215 -0.13205 -2.09338 -0.66678 0 0 0 -0.32318 0 0.0058 -0.05893 0.05456 0 2.92268 -0.18628 0 -0.18838 -0.83635 0.25819 -1.66144
GLU_64 -6.77759 0.61293 7.05127 -0.45801 0.15037 0.73548 3.07738 -3.13944 -0.0203 -0.1161 -3.19204 -1.54223 0 0 -1.06648 -1.79507 0 0.00464 0.01589 0.03421 0 4.25302 0.12442 0 -2.7348 -0.1614 0.37139 -4.57246
GLN_65 -4.19593 0.35287 4.26595 -0.50728 0.06901 0.46626 2.26111 -2.07038 -0.02414 -0.18274 -1.77661 -0.90755 0 0 -1.06648 0 0 0.01738 0.02619 0.01934 0 2.89488 0.11468 0 -0.18838 0.22431 0.37776 0.17026
LEU_66 -7.01893 0.66727 2.59446 -0.49292 0.31947 0.13063 1.73035 -2.08182 -0 -0 -1.20221 0.21936 0 0 0 0 0 0.0054 -0.05027 0.03271 0.2921 0 -0.28359 0 0.18072 -0.13152 0.44212 -4.64665
GLY_67 -2.07242 0.14934 2.03823 -6e-05 0 0 0.4507 -1.03422 -0 -0 -0.34289 -0.38906 0 0 0 0 0 0.00332 -0.12424 0 0 0 0.29141 0 0.83697 -0.23462 0.39451 -0.03304
ARG_68 -6.31543 0.55461 6.94064 -0.92428 0.16625 0.62378 3.49669 -3.18266 -0.02527 -0.18777 -4.1225 0.53627 0 0 0 -1.79507 0 0.00442 -0.04016 0.04203 2.51343 0 -0.09389 0 -1.2888 -0.23258 0.28793 -3.04235
ARG_69 -5.94078 0.39043 4.59782 -1.00751 0.2655 0.57177 1.0632 -2.16254 -0.00621 -0.02359 -1.45418 0.69235 0 0 -0.33903 0 0 0.01539 -0.0095 0.23391 2.93892 0 -0.02857 0 -1.2888 -0.31106 0.47096 -1.33152
ILE_70 -7.22627 0.742 3.11493 -0.48714 0.3471 0.10606 2.4736 -2.33295 -5e-05 -0.00014 -2.20525 -0.05401 0 0 0 0 0 0.02667 -0.03198 0.21474 0.38592 0 -0.78116 0 0.73287 -0.36718 0.67203 -4.67022
HIS_71 -3.53608 0.18702 2.10952 -0.40405 0.01674 0.42045 0.11182 -1.2875 -0.02996 -0.1559 -0.4071 -0.27368 0 0 0 0 0 0.12885 0.06942 0.1916 0 1.98614 -0.10518 0 -0.45461 -0.21577 0.48977 -1.15849
TYR_72 -8.33503 0.95774 2.02489 -1.0755 0.18569 0.64522 1.6493 -2.04567 -0.03583 -0.28939 -1.44694 -0.34494 0 0 0 0 0 0.13901 0.03174 0.16972 0 1.53244 -0.41754 0.04743 1.2797 -0.07463 0.42162 -4.98095
SER_73 -4.53149 0.39512 5.23302 -0.0379 0.00014 0.06524 2.92974 -2.44389 -0.0161 -0.15956 -3.76786 -0.33237 0 0 -1.0172 -0.32809 0 0.10025 -0.01111 0.02568 0.42506 0 -0.19233 1.88561 -0.77834 0.02821 0.44 -2.08817
GLN_74 -4.45195 0.51395 2.95748 -0.72091 0.27968 1.05755 1.16654 -1.69765 -0.02256 -0.14496 -0.72354 -2.18329 0 0 0 0 0 0.01385 -0.05507 0.00616 0 3.11028 -0.12134 0 -0.18838 -0.10705 0.33718 -0.97403
ASN_75 -2.93638 0.39344 3.45204 -0.19368 0.02685 0.29898 0.98714 -1.59761 -0.0161 -0.15956 -0.43373 -0.42164 0 0 0 0 0 0.01477 -0.00084 0.0175 0 1.86607 -0.20521 0 -0.93687 -0.58255 0.2269 -0.20046
ASP_76 -4.17838 0.3789 5.51997 -0.11369 0.00787 0.3465 2.6039 -2.42826 -3e-05 -0.00013 -4.43084 -0.31757 0 0 -1.0172 -0.32809 0 0.01065 -0.05342 0.02293 0 2.46405 -0.19589 0 -2.3716 -0.58521 0.26515 -4.40039
LEU_77 -6.30507 0.60217 1.77042 -0.44624 0.13005 0.07591 1.40959 -1.76627 -0.02256 -0.14496 -0.78261 0.23006 0 0 0 0 0 0.02422 -0.02954 0.02148 0.49835 0 -0.3239 0 0.18072 -0.44007 0.45538 -4.86287
VAL_78 -5.72613 0.49237 3.89805 -0.29341 0.14534 0.05399 2.50066 -2.30451 -0 -0 -2.87463 -0.20241 0 0 -0.23212 0 0 0.04628 -0.02892 0.00057 0.06358 0 -0.50166 0 1.9342 -0.33267 0.39429 -2.96711
GLU_79 -2.48682 0.15952 2.99666 -0.47587 0.19494 1.54012 1.24269 -1.31168 -0 -0 -1.45876 -2.40406 0 0 -0.85645 0 0 0.56612 1.97611 0.06528 0 4.75324 0.09288 0 -2.7348 0.18021 16.709 18.7483
TYR_80 -5.83828 0.66565 4.62169 -1.01366 0.51197 0.4114 2.83803 -2.26242 -0.01567 -0.0804 -2.11476 -0.41253 0 0 -0.46862 0 0 0.54682 -0.03552 0.0303 0 2.189 0.12858 0.19293 1.2797 3.00432 17.5807 21.7592
SER_81 -6.07814 0.49616 7.39782 -0.03667 0.01879 0.03105 3.2183 -3.13069 -0.01567 -0.0804 -2.37412 -0.11586 0 0 0 -0.48714 0 0.03512 0.35635 0.01223 0.42902 0 0.07497 1.73934 -0.77834 3.02594 1.78916 5.52723
PRO_82 -5.57527 0.61031 3.22369 -0.08983 0.00107 0.05549 0.62738 -1.25238 -0.01537 -0.102 -0.549 0.69146 0 0 0 0 0 0.00586 -0.09944 0.01409 0.63899 0 -0.54402 0 -2.4119 0.1654 1.25566 -3.3498
VAL_83 -6.18018 0.54583 3.82057 -0.28093 0.16083 0.05769 2.44521 -2.236 -0.00776 -0.08359 -1.84713 -0.22465 0 0 -0.51463 0 0 0.0362 0.1037 0.02321 0.16822 0 -0.52815 0 1.9342 -0.09681 0.76677 -1.93742
THR_84 -8.26604 1.09481 5.70407 -0.20279 0.06445 0.07014 3.40437 -3.09167 -0.01151 -0.16001 -4.21275 0.19925 0 0 -0.89225 -0.30025 0 0.06132 -0.0269 0.10638 0.1529 0 0.14219 2.26419 -1.0874 0.08823 0.78486 -4.11443
GLU_85 -5.21338 0.29917 4.41306 -0.33099 0.05921 0.44413 1.72148 -2.086 -0.01537 -0.102 -0.97808 -0.52787 0 0 0 0 0 0.03531 -0.091 0.07464 0 3.67693 -0.25089 0 -2.7348 -0.24581 0.66763 -1.18464
LYS_86 -3.90247 0.3761 4.42817 -0.33761 0.0617 0.19307 1.84742 -1.8878 -0.00011 -0.0004 -1.46032 -0.17178 0 0 0 0 0 0.01251 -0.03799 0.08406 1.7739 0 -0.11407 0 -1.5107 -0.52147 0.26116 -0.90663
HIS_D_87 -7.64525 0.59379 6.99833 -0.43268 0.03116 0.56084 3.59285 -3.35693 -0.00208 -0.00764 -4.30259 -0.28894 0 0 0 -0.92247 0 0.00807 -0.03444 0.00597 0 1.61013 -0.50407 0 -0.45461 -0.3328 0.4984 -4.38496
LEU_88 -5.23213 0.66186 2.05666 -0.52294 0.32413 0.14037 1.24201 -1.74339 -0 -0 0.21524 0.24586 0 0 0 0 0 0.01618 -0.04775 0.12327 0.31793 0 -0.21868 0 0.18072 -0.19035 0.62201 -1.80899
THR_89 -1.7044 0.20279 2.16665 -0.12972 0.08061 0.07504 0.11867 -1.03347 -0 -0 -0.25986 -0.97792 0 0 0 0 0 0.00494 -0.04936 0 0.04229 0 -0.46718 2.26732 -1.0874 -0.34315 0.38589 -0.70828
ASP_90 -3.95419 0.15076 5.24929 -0.10298 0.00089 0.31028 2.61581 -2.25971 -0 -0 -3.24205 -0.09358 0 0 -0.33903 -0.92247 0 0.00366 0.00862 0.06724 0 2.09641 0.06851 0 -2.3716 -0.00962 0.4086 -2.31518
GLY_91 -4.04295 0.19223 3.45863 -0.00043 0 0 1.38528 -1.77125 -0.00637 -0.07341 -1.50314 -0.16117 0 0 0 0 0 0.00224 -0.03696 0 0 0 -1.5027 0 0.83697 0.23826 0.44093 -2.54383
MET_92 -9.83772 0.79223 5.13699 -0.30668 0.11979 0.02484 2.84843 -2.67545 -0.00108 -0.00489 -3.02864 -0.29511 0 0 0 0 0 0.02632 -0.00597 0.075 1.59428 0 -0.13375 0 0.60916 0.08241 0.46884 -4.511
THR_93 -8.08047 0.77162 7.68301 -0.11286 0.06512 0.07287 3.87602 -3.66693 -0 -0 -4.20692 -0.56459 0 0 -1.65679 0 0 0.0188 -0.02036 0.00274 0.05026 0 -0.47848 2.34236 -1.0874 -0.1959 0.50501 -4.68287
VAL_94 -7.99472 0.68972 4.12681 -0.30832 0.20259 0.06887 2.82215 -2.93601 -0 -0 -2.02813 -0.04308 0 0 0 0 0 0.00526 0.08123 0.00849 0.09009 0 -0.19834 0 1.9342 -0.26027 0.42203 -3.31742
ARG_95 -7.17971 0.47097 6.47395 -0.89316 0.16822 0.56285 2.68905 -3.05618 -0 -0 -2.58712 0.29515 0 0 0 0 0 0.00342 -0.0047 0.10177 2.49957 0 -0.07871 0 -1.2888 0.07064 0.37134 -1.38145
GLU_96 -6.39361 0.31413 7.01886 -0.21666 0.03789 0.31356 3.50737 -3.22533 -0 -0 -3.07805 -0.53873 0 0 -1.65679 0 0 0.00662 0.01728 0.06229 0 3.24014 -0.26785 0 -2.7348 -0.20068 0.31464 -3.47973
LEU_97 -10.6921 1.19534 3.78303 -0.50653 0.20592 0.11595 3.08378 -3.26823 -0 -0 -2.8813 0.23388 0 0 0 0 0 0.01357 0.10431 0.01388 0.4105 0 -0.26399 0 0.18072 -0.41044 0.56334 -8.1184
CYS:disulfide_98 -7.78717 1.41409 4.87775 -0.06335 0.04345 0.08054 2.77281 -2.97697 -0.01396 -0.06987 -2.5945 -0.37102 0 0 0 0 -0.37503 0.03182 0.01415 0.08218 0.99083 0 0.27143 0 3.6196 0.09197 1.03251 1.07126
SER_99 -5.48171 0.28877 6.21395 -0.02685 0 0.06164 3.00693 -3.04344 -0.00141 -0.00483 -3.66573 -0.5876 0 0 0 0 0 0.0072 0.03145 0.01744 0.67684 0 0.36041 0.61661 -0.77834 0.37563 0.64989 -1.28317
ALA_100 -6.44688 0.41241 4.5051 -0.0212 0 0 3.15857 -3.10227 -0 -0 -3.20003 -0.33393 0 0 0 0 0 0.01472 -0.00164 0 0 0 -0.17574 0 1.8394 0.00261 0.28451 -3.06437
ALA_101 -6.87809 0.51154 4.58076 -0.02048 0 0 3.41663 -3.16571 -0.01256 -0.1319 -3.24772 -0.34234 0 0 -0.23028 0 0 0.02045 -0.04671 0 0 0 -0.22013 0 1.8394 -0.35139 0.28466 -3.99385
ILE_102 -9.40334 1.1373 5.34556 -0.68254 0.59138 0.1556 3.26258 -3.32526 -0 -0 -2.75894 0.31585 0 0 -0.73642 0 0 0.02948 0.15249 0.0233 0.60292 0 -0.49511 0 0.73287 -0.16539 0.65809 -4.55957
THR_103 -7.05185 0.52547 5.78049 -0.13339 0.07801 0.06224 3.43863 -3.08188 -0.02409 -0.16059 -3.20494 -0.28963 0 0 0 0 0 0.02938 -0.02631 0.05302 0.19417 0 -0.21752 4.14092 -1.0874 -0.11576 0.91949 -0.17154
MET_104 -5.92976 0.4555 4.46375 -0.59091 0.20952 0.19318 2.10734 -2.04336 -0.03686 -0.14993 -1.64186 -0.23361 0 0 -0.46862 0 0 0.04272 0.07579 0.10559 1.15858 0 0.3176 0 0.60916 0.05568 0.617 -0.68349
SER_105 -4.77731 0.43631 5.50005 -0.02929 0.01959 0.02942 2.21048 -2.5825 -0.01804 -0.18979 -0.11368 -0.05008 0 0 0 0 0 0.04317 -0.07118 0.01319 0.07304 0 0.12137 0.707 -0.77834 0.29288 0.37336 1.20965
ASP_106 -9.63502 0.45466 11.698 -0.21635 0.05375 0.67498 5.51382 -5.25484 -0.04775 -0.24261 -10.1125 -1.06087 0 0 -2.02331 -0.30025 0 0.03218 -0.02169 0.00657 0 2.65225 -0.77617 0 -2.3716 -0.01282 0.4852 -10.5044
ASN_107 -8.17954 0.50239 8.84549 -0.18403 0.01827 0.26679 4.59894 -4.17785 -0.00046 -0.01012 -3.42841 -0.27103 0 0 -0.85645 -0.68703 0 0.01247 0.04891 0.00751 0 1.51896 0.34461 0 -0.93687 -0.01851 0.62709 -1.95885
THR_108 -7.88637 0.96204 6.47915 -0.21333 0.22692 0.07879 4.0585 -3.48769 -3e-05 -0.00013 -3.43877 -0.29108 0 0 -0.23212 -0.48714 0 0.00729 -0.03362 0.00727 0.17244 0 0.00468 2.25639 -1.0874 0.10995 0.658 -2.13627
ALA_109 -7.21788 0.60163 4.18177 -0.02162 0 0 2.92152 -3.15394 -0 -0 -2.76723 -0.37802 0 0 -0.61643 0 0 0.0111 0.14751 0 0 0 -0.29354 0 1.8394 -0.18673 0.53783 -4.39463
ALA_110 -6.44747 0.77948 4.51963 -0.02203 0 0 2.95789 -2.99501 -0.01231 -0.09752 -2.04857 -0.3684 0 0 0 0 0 0.02499 0.06978 0 0 0 -0.18286 0 1.8394 -0.37601 0.52031 -1.8387
ASN_111 -8.30056 0.56677 7.37064 -0.16665 0.02541 0.25723 4.51987 -3.80025 -0 -0 -4.48967 -0.34119 0 0 -2.2145 0 0 0.00404 0.03213 0.04629 0 1.5071 0.29819 0 -0.93687 -0.16276 0.61488 -5.1699
LEU_112 -8.14277 0.79194 3.68372 -0.46791 0.22358 0.10559 2.81885 -2.75239 -0 -0 -2.15307 0.20181 0 0 0 0 0 0.0056 0.16038 0.04996 0.41514 0 -0.26307 0 0.18072 -0.11966 0.47998 -4.7816
LEU_113 -9.98478 1.23051 4.04888 -0.50652 0.23283 0.1293 3.04267 -3.27281 -0 -0 -1.60735 0.21492 0 0 0 0 0 0.02614 0.07671 0.00533 0.31961 0 -0.31279 0 0.18072 -0.28566 0.59369 -5.86861
LEU_114 -10.8845 1.64612 4.30869 -0.45737 0.16761 0.09201 3.50947 -3.46954 -0 -0 -3.45317 0.19745 0 0 0 0 0 0.00928 -0.03634 0.0243 0.41841 0 -0.25392 0 0.18072 -0.29689 1.15294 -7.14474
THR_115 -4.50881 0.40702 5.11818 -0.19934 0.11644 0.07069 2.39132 -2.4921 -0 -0 -2.59978 -0.04508 0 0 0 0 0 0.01143 -0.00049 0.00494 0.07064 0 0.02053 2.27982 -1.0874 -0.08336 0.95388 0.42854
THR_116 -4.67328 0.50604 4.21421 -0.1343 0.07425 0.0676 2.45797 -2.28645 -0 -0 -0.86248 -0.67706 0 0 0 0 0 0.03732 -0.00912 0.01434 0.04229 0 0.02567 2.40447 -1.0874 0.07034 0.52117 0.70559
ILE_117 -8.34649 1.35657 3.44842 -0.79529 0.7816 0.33013 3.06848 -2.71849 -0.04031 -0.16262 -1.18087 -0.387 0 0 -0.55338 0 0 0.03811 -0.04131 0.00953 0.70747 0 0.03012 0 0.73287 0.04397 0.93307 -2.74542
GLY_118 -2.66639 0.13039 2.80228 -5e-05 0 0 1.13509 -1.41924 -0.0252 -0.09623 -1.25093 -0.3374 0 0 0 0 0 0.03805 -0.18849 0 0 0 -1.52397 0 0.83697 -0.16941 0.93754 -1.79699
GLY_119 -4.45002 0.49451 4.05753 -0.0002 0 0 2.24685 -2.2669 -0.04031 -0.16262 -1.5817 -0.17288 0 0 0 0 0 0.02398 0.20038 0 0 0 -1.49797 0 0.83697 -0.34578 0.86489 -1.79328
PRO_120 -7.74136 0.81012 4.43603 -0.06629 0 0.04177 1.68909 -2.06236 -0 -0 -1.64419 0.61022 0 0 0 0 0 0.03434 -0.15104 0.01157 0.18187 0 -0.38533 0 -2.4119 -0.07045 0.75044 -5.96747
LYS_121 -3.3929 0.2652 4.26247 -0.39766 0.06074 0.18336 1.6448 -1.93608 -0.0252 -0.09623 -1.15038 -0.00758 0 0 0 0 0 0.04126 0.03027 0.0053 1.69953 0 0.18018 0 -1.5107 0.38194 0.26986 0.50817
GLU_122 -5.54976 0.3495 5.61912 -0.47869 0.10902 0.97398 2.33421 -2.70229 -0 -0 -2.15883 -0.46856 0 0 0 0 0 0.05295 0.17093 0.05224 0 3.32942 -0.36758 0 -2.7348 -0.01804 0.23065 -1.25653
LEU_123 -9.73586 2.67813 3.25609 -0.59165 0.50605 0.14847 2.70536 -2.85918 -0 -0 -1.89626 0.22673 0 0 0 0 0 0.04885 0.06669 0.62736 0.40238 0 -0.26257 0 0.18072 -0.45299 1.19802 -3.75367
THR_124 -6.76836 0.3895 7.19778 -0.20185 0.10062 0.07287 3.84867 -3.56425 -0 -0 -4.21152 -0.11895 0 0 -0.67029 0 0 0.04764 0.02368 0.02257 0.11577 0 -0.00075 2.25043 -1.0874 -0.12243 1.29835 -1.37792
ALA_125 -4.82908 0.2735 5.01981 -0.02171 0 0 2.76738 -2.82922 -0 -0 -2.20548 -0.35809 0 0 0 0 0 0.01496 0.16858 0 0 0 -0.28465 0 1.8394 -0.20578 0.4354 -0.21498
PHE_126 -9.66615 1.12582 4.61965 -0.75203 0.01999 0.21221 3.0296 -3.32971 -0 -0 -2.20498 -0.16669 0 0 0 0 0 0.00496 -0.0045 0.30395 0 1.923 -0.47029 0 1.0402 -0.19125 0.41878 -4.08744
LEU_127 -10.0024 1.29172 5.33811 -0.51215 0.30408 0.11402 3.20046 -3.57117 -0 -0 -2.61092 0.28737 0 0 0 0 0 0.00833 -0.02944 0.07577 0.40277 0 -0.2547 0 0.18072 -0.11123 0.63599 -5.25263
HIS_128 -8.00893 0.56563 7.46782 -0.41112 0.0895 0.37669 2.92959 -3.97388 -0 -0 -2.55048 -0.51655 0 0 0 0 0 0.01481 -0.00208 8e-05 0 3.10758 0.05525 0 -0.45461 -0.24588 0.53333 -1.02325
ASN_129 -3.59992 0.24238 4.27407 -0.17754 0.02305 0.26195 1.78179 -2.10992 -0 -0 -1.25913 -0.34928 0 0 0 0 0 0.00474 -0.03428 0.00577 0 1.47833 0.11163 0 -0.93687 -0.15842 0.29497 -0.14668
MET_130 -7.55804 1.338 3.24362 -0.40004 0.12934 0.13307 2.62105 -2.10084 -0 -0 -2.73586 -0.12753 0 0 -0.60516 0 0 0.00876 -0.07513 0.09683 1.5525 0 0.0907 0 0.60916 -0.3169 0.38657 -3.70989
GLY_131 -2.77749 0.21656 3.47913 -6e-05 0 0 1.57139 -1.7637 -0 -0 -1.62614 -0.36646 0 0 0 0 0 0.01687 -0.16411 0 0 0 -1.52272 0 0.83697 -0.605 0.51041 -2.19434
ASP_132 -6.78916 0.53188 9.75873 -0.25814 0.14943 0.97498 4.6984 -4.17782 -0.00128 -0.02828 -7.32513 -0.73945 0 0 -1.57683 -1.28976 0 0.08265 -0.02759 0.05753 0 1.86109 -0.81781 0 -2.3716 -0.45608 0.5805 -7.16375
HIS_133 -4.55601 0.24293 3.89713 -0.45394 0.02723 0.53153 1.12082 -2.13557 -0.00134 -0.02204 -0.63997 -0.23164 0 0 0 0 0 0.03332 -0.06894 0.00091 0 1.74835 -0.31762 0 -0.45461 -0.31264 0.40273 -1.18936
VAL_134 -4.50481 0.39049 3.30058 -0.2919 0.19254 0.06499 2.26968 -1.98646 -0 -0 -2.21092 -0.33027 0 0 -1.29955 0 0 0.00571 -0.01086 0.00048 0.1716 0 -0.53183 0 1.9342 -0.12549 0.20831 -2.7535
THR_135 -6.63451 0.90513 4.46209 -0.16305 0.08651 0.05813 2.45967 -2.44308 -0.00335 -0.08616 -3.61035 -0.00654 0 0 -0.88947 -1.33918 0 0.01317 -0.06605 0.0287 0.07798 0 0.04261 2.71817 -1.0874 -0.12718 0.67958 -4.92457
ARG_136 -7.22525 0.4347 7.37685 -0.81582 0.22139 0.60921 3.45211 -3.2493 -0.0307 -0.22725 -3.9229 0.01326 0 0 0 -1.65589 0 0.05655 0.01997 0.12412 3.24945 0 -0.228 0 -1.2888 -0.22446 0.81619 -2.49457
LEU_137 -8.43597 0.87434 2.61167 -0.51747 0.25129 0.11103 1.92833 -2.17225 -0 -0 -0.41037 0.23675 0 0 -0.67029 0 0 0.005 -0.0574 0.42197 0.75607 0 -0.21294 0 0.18072 -0.0179 0.74644 -4.37099
ASP_138 -5.94315 0.49945 8.2313 -0.11547 0 0.36198 3.23809 -3.13261 -0.00938 -0.05656 -6.45636 -0.0459 0 0 -1.48405 -1.65589 0 0.01533 0.01931 0.03545 0 3.30433 0.08334 0 -2.3716 0.18957 0.75617 -4.53663
ARG_139 -8.84907 0.29239 9.99966 -0.68488 0.1242 0.45714 3.40532 -4.06428 -0.00657 -0.02571 -4.7226 0.41169 0 0 -1.02528 -1.38728 0 0.00775 0.05171 0.0734 1.91821 0 -0.03083 0 -1.2888 0.26655 1.1099 -3.9674
TRP_140 -8.37096 0.58342 3.17307 -0.78145 0.13241 0.41132 1.68815 -2.16859 -0.00991 -0.10582 -1.9796 0.07838 0 0 0 0 0 0.00761 -0.00459 0.09828 0 2.0576 -0.2206 0 1.6906 0.20714 1.07961 -2.43393
GLU_141 -7.38166 0.9861 7.15603 -0.35862 0.07761 0.62019 2.81793 -3.16968 -0.00058 -0.00208 -3.3675 -0.70205 0 0 -2.2145 0 0 0.01164 0.14502 0.17177 0 3.5634 -0.03694 0 -2.7348 -0.20219 0.95298 -3.66791
PRO_142 -4.01056 0.31857 2.76293 -0.11532 0.00756 0.07205 1.42315 -1.29915 -0.00022 -0.00077 -1.18669 0.67077 0 0 0 0 0 0.02689 0.0057 0.02068 0.15345 0 0.38555 0 -2.4119 -0.11966 0.92767 -2.3693
GLU_143 -4.90027 0.45818 5.36953 -0.21969 0.03399 0.31262 2.28808 -2.33082 -0.02031 -0.18696 -1.22255 -0.58726 0 0 0 0 0 0.0069 -0.05982 0.00503 0 3.12322 -0.33862 0 -2.7348 -0.13755 0.42208 -0.71904
LEU_144 -8.36152 0.95957 5.39759 -0.75462 0.45689 0.2425 1.15424 -3.15938 -0 -0 -1.06868 -0.03267 0 0 0 0 0 0.12988 -0.04718 0.46115 2.36937 0 0.00253 0 0.18072 -0.38058 0.52542 -1.92478
ASN_145 -5.80984 0.66876 5.34175 -0.20031 0.05274 0.32772 2.83241 -2.7199 -0.00125 -0.01297 -2.68029 -0.38958 0 0 0 0 0 0.0402 -0.08031 0.00255 0 1.96249 -0.43911 0 -0.93687 -0.41065 0.56755 -1.88494
GLU_146 -4.73115 0.3645 5.85528 -0.2315 0.03062 0.33371 2.39272 -2.43101 -0.00657 -0.02571 -2.0285 -0.59583 0 0 0 -0.30083 0 0.02415 0.03791 0.0468 0 3.10881 -0.34766 0 -2.7348 -0.72676 0.49332 -1.47251
ALA_147 -3.93505 0.50013 2.3206 -0.02822 0.02439 0 0.77283 -1.41454 -0 -0 -0.37466 -0.58978 0 0 0 0 0 0.02844 -0.09212 0 0 0 0.24537 0 1.8394 -0.27319 0.49113 -0.48526
ILE_148 -5.11303 0.77451 3.99322 -0.47192 0.35982 0.09009 1.71749 -1.92594 -0.00771 -0.03436 -1.21654 0.56569 0 0 0 0 0 0.01146 -0.09672 0.02094 0.58503 0 -0.154 0 0.73287 0.01536 1.17561 1.02187
PRO_149 -3.26704 0.65978 2.18566 -0.12121 0.0038 0.08926 0.64439 -0.96196 -0 -0 0.16311 0.24852 0 0 0 0 0 0.0081 -0.11109 0.03875 0.11309 0 -0.92091 0 -2.4119 -0.3802 1.13883 -2.881
ASN_150 -1.25325 0.07112 1.42751 -0.19852 0.04354 0.33607 0.33643 -0.68486 -0.01699 -0.10134 0.12955 -1.04579 0 0 0 0 0 0.02256 0.04656 0.0269 0 1.8459 -1.03881 0 -0.93687 -0.59033 0.35478 -1.22585
ASP_151 -4.89952 0.5112 6.95545 -0.19342 0.02634 0.60685 3.98463 -2.88633 -0.00771 -0.03436 -4.28836 -1.17201 0 0 -0.77409 -1.55094 0 0.01883 -0.054 0.01959 0 2.31369 -0.31463 0 -2.3716 -0.23111 0.46689 -3.87462
GLU_152 -4.60021 0.16379 5.09287 -0.57495 0.21245 1.53095 1.6167 -2.15628 -0.0456 -0.27143 -1.89773 -3.13193 0 0 -0.68908 0 0 0.01004 -0.06444 0.02836 0 3.13012 -0.17678 0 -2.7348 -0.1368 0.56605 -4.12872
ARG_153 -6.58682 0.73485 8.35797 -0.66689 0.08215 0.44339 2.59851 -3.34286 -0 -0 -4.36845 0.69889 0 0 -0.77409 -1.55094 0 0.0109 -0.06513 0.01905 1.96245 0 -0.01898 0 -1.2888 -0.49884 0.4804 -3.77325
ASP_154 -8.01605 0.6443 10.5873 -0.13025 0.03006 0.41936 5.93829 -4.50568 -0.05376 -0.37657 -10.3531 -0.59638 0 0 -2.50933 -1.08645 0 0.07545 -0.09452 0.19705 0 2.59188 -0.53474 0 -2.3716 -0.54533 0.4557 -10.2344
THR_155 -8.26215 0.60338 6.26223 -0.11157 0.02703 0.07614 3.24023 -3.36853 -0 -0 -3.11072 -0.63617 0 0 -0.68908 0 0 0.0223 0.05407 0.00597 0.09108 0 -0.56496 4.10942 -1.0874 -0.38721 0.68162 -3.04431
THR_156 -7.90559 0.93231 4.90681 -0.21307 0.17624 0.07939 3.52112 -2.69912 -0.00128 -0.02828 -3.67897 -1.12472 0 0 -0.03797 -0.66009 0 0.0079 0.34428 0.00557 0.69055 0 -0.49776 2.39472 -1.0874 -0.02723 0.89814 -4.00446
THR_157 -7.6758 1.18398 5.27706 -0.11471 0.05454 0.09201 3.1832 -3.12974 -0.00875 -0.05439 -2.62704 -0.49524 0 0 -0.76957 0 0 0.00536 -0.00076 0.04632 0.29909 0 -0.24594 2.36931 -1.0874 -0.04337 1.46464 -2.2772
PRO_158 -8.00908 0.75813 4.02687 -0.06363 0 0.04133 2.18308 -2.10048 -0 -0 -1.2597 0.63106 0 0 0 0 0 0.00665 -0.03394 0.03869 0.09815 0 0.30714 0 -2.4119 0.25864 1.22847 -4.30052
ALA_159 -4.94428 0.52327 3.74789 -0.02126 0 0 2.53534 -2.39413 -0 -0 -2.93897 -0.32356 0 0 0 0 0 0.01404 -0.01252 0 0 0 0.07374 0 1.8394 0.53749 0.35523 -1.00831
ALA_160 -5.37904 0.22045 4.71156 -0.02174 0 0 2.77248 -2.74206 -0.02122 -0.13608 -1.7043 -0.35388 0 0 -0.7316 0 0 0.01432 -0.03005 0 0 0 -0.18925 0 1.8394 -0.07282 0.2396 -1.58423
MET_161 -9.14417 1.16111 4.87324 -0.68073 0.13173 0.38564 2.69649 -2.76046 -0 -0 -2.63239 -0.12428 0 0 0 0 0 0.01301 0.00755 0.14673 1.73596 0 0.1108 0 0.60916 -0.07027 0.26838 -3.2725
ALA_162 -6.23596 0.44729 3.26299 -0.02124 0 0 2.51368 -2.63314 -0.00875 -0.05439 -2.4616 -0.36676 0 0 0 0 0 0.01881 -0.02944 0 0 0 -0.21373 0 1.8394 -0.10273 0.2617 -3.78386
THR_163 -5.66987 0.29051 6.12763 -0.20406 0.13947 0.07407 3.17888 -2.96454 -0 -0 -3.44869 -0.07834 0 0 0 0 0 0.01072 0.0015 0.01701 0.07545 0 -0.02756 2.25852 -1.0874 -0.12294 0.2145 -1.21515
THR_164 -6.61251 0.4609 5.7116 -0.20776 0.13492 0.07948 3.10049 -2.94916 -0.00335 -0.08616 -3.40011 -0.42447 0 0 0 -0.61067 0 0.00925 0.03327 2e-05 0.1681 0 0.02637 2.29833 -1.0874 0.07453 0.59599 -2.68834
LEU_165 -8.49028 1.1164 3.52271 -0.69589 0.42846 0.26358 2.69227 -2.77046 -0 -0 -2.22984 0.08709 0 0 0 0 0 0.00279 -0.01988 0.26028 0.86233 0 -0.20461 0 0.18072 -0.02803 0.99115 -4.03121
ARG_166 -8.51296 0.55043 7.64503 -1.02649 0.1894 0.64689 3.57106 -3.72771 -0.01723 -0.16374 -3.41216 0.16424 0 0 0 0 0 0.01106 -0.00126 0.0216 2.24352 0 -0.11676 0 -1.2888 0.01462 0.67306 -2.5362
LYS_167 -7.05244 0.53086 7.83355 -0.30493 0.02718 0.12729 3.62983 -3.61129 -0 -0 -3.94395 0.02883 0 0 -0.60516 0 0 0.00968 0.00519 0.19125 1.78688 0 0.04419 0 -1.5107 -0.10306 0.43883 -2.47795
LEU_168 -7.65398 0.31363 2.07304 -0.47623 0.17991 0.12319 1.98159 -2.15312 -0 -0 -1.68775 0.20014 0 0 0 0 0 0.00851 -0.06481 0.04785 0.27573 0 -0.31095 0 0.18072 -0.33117 0.52036 -6.77334
LEU_169 -6.67268 0.88431 2.3384 -0.50503 0.15508 0.13246 1.49153 -1.84729 -0 -0 -1.43279 0.18475 0 0 0 0 0 0.00643 -0.04841 0.31302 0.23275 0 -0.27036 0 0.18072 -0.2732 0.68645 -4.44386
THR_170 -3.56324 0.13074 3.3015 -0.1263 0.0523 0.07 1.72752 -1.71142 -0.02469 -0.23687 -1.89877 -0.56979 0 0 0 0 0 0.01949 -0.05727 0.04781 0.11244 0 -0.70559 4.13513 -1.0874 -0.15663 0.88602 0.34499
GLY_171 -2.4653 0.15836 3.51151 -0.00026 0 0 1.97359 -1.61715 -0 -0 -0.89499 -0.17384 0 0 0 0 0 0.03083 -0.1188 0 0 0 -0.85617 0 0.83697 -0.07353 0.64718 0.95841
GLU_172 -1.65166 0.06894 1.9669 -0.59989 0.26561 1.5873 0.3008 -0.89594 -0 -0 -0.19227 -3.24555 0 0 0 0 0 0.02452 0.03611 0.00615 0 3.45321 -0.10267 0 -2.7348 -0.25523 0.3981 -1.57038
LEU_173 -4.55715 0.81758 1.79526 -0.54055 0.27008 0.13016 0.44515 -1.11608 -0.00693 -0.04841 0.28819 0.3122 0 0 0 0 0 0.00416 0.00692 0.03399 0.39205 0 -0.25496 0 0.18072 -0.40562 0.59911 -1.65412
LEU_174 -7.41637 0.33338 3.30621 -0.4305 0.12062 0.07635 1.78504 -2.28351 -0 -0 -1.47586 0.03842 0 0 -0.43981 0 0 0.01154 0.00508 0.0168 0.63606 0 -0.12983 0 0.18072 -0.21828 0.73242 -5.1515
THR_175 -5.12144 0.42354 5.64462 -0.20877 0.12665 0.07679 2.79908 -2.80868 -0.05421 -0.41751 -4.08344 -0.90523 0 0 -0.73881 0 0 0.06209 0.20055 0.03613 1.7898 0 -0.48072 2.3133 -1.0874 -0.09147 0.63576 -1.88939
LEU_176 -4.22561 0.28072 4.21306 -0.69915 0.2292 0.27761 1.56491 -2.12971 -0 -0 -1.25152 0.12086 0 0 0 0 0 0.04039 -0.00856 0.0237 0.82139 0 -0.19051 0 0.18072 0.02321 0.47981 -0.2495
ALA_177 -3.04755 0.13489 3.13529 -0.02274 0 0 1.44105 -1.71545 -0.02026 -0.12282 -0.79796 -0.37202 0 0 0 0 0 0.08528 -0.05155 0 0 0 -0.35242 0 1.8394 -0.24681 0.21437 0.1007
SER_178 -6.6648 0.54655 6.06308 -0.02385 2e-05 0.02317 3.25992 -3.03892 -0.01554 -0.11773 -2.42589 -0.09402 0 0 0 -0.60845 0 0.03057 0.12332 0.03227 0.44577 0 0.32529 0.78237 -0.77834 -0.21026 0.31711 -2.02835
ARG_179 -9.64834 0.72536 10.0937 -0.72355 0.05145 0.46284 3.84838 -4.62692 -0.00108 -0.02041 -4.46832 0.25268 0 0 -0.43981 0 0 0.01392 -0.01563 0.11495 1.44783 0 -0.0465 0 -1.2888 -0.06987 0.75743 -3.58068
GLN_180 -5.76233 0.28617 7.03552 -0.82126 0.11122 0.8638 3.08034 -3.24929 -0.02913 -0.17927 -3.59776 -0.83675 0 0 0 -0.65385 0 0.01356 -0.01384 0.00814 0 2.87028 -0.15775 0 -0.18838 -0.29019 0.7582 -0.75257
GLN_181 -7.76169 0.47224 6.56674 -0.82734 0.12211 0.87371 3.01701 -3.36557 -0 -0 -2.44793 -0.82007 0 0 0 0 0 0.01491 -0.01775 0.07848 0 2.99269 -0.12949 0 -0.18838 -0.28538 0.41884 -1.28686
LEU_182 -8.66476 0.51229 3.52833 -0.62781 0.19932 0.21744 2.55176 -2.8218 -0 -0 -2.27329 0.05424 0 0 0 0 0 0.00937 0.07129 0.16131 1.01995 0 -0.2735 0 0.18072 -0.27815 0.40299 -6.0303
ILE_183 -7.876 0.84653 5.96136 -0.50164 0.39146 0.10039 3.48927 -3.33612 -0.00338 -0.02451 -2.49752 0.07628 0 0 0 0 0 0.01066 -0.05671 0.04482 0.48336 0 -0.45242 0 0.73287 -0.08776 0.46911 -2.22995
ASP_184 -5.61156 0.21412 7.38991 -0.10426 0.00439 0.31073 3.29026 -3.39587 -0 -0 -3.27931 -0.44278 0 0 0 -0.65385 0 0.00421 0.01273 0.00015 0 1.69062 0.18421 0 -2.3716 -0.02891 0.39297 -2.39382
TRP_185 -12.6757 1.66122 4.93772 -0.66317 0.18056 0.35108 2.59209 -3.68232 -0 -0 -0.92227 -0.38068 0 0 0 0 0 0.00141 0.14179 0.10793 0 3.08851 -0.0525 0 1.6906 -0.1994 0.39765 -3.42552
MET_186 -10.3112 0.70934 5.07044 -0.31014 0.0962 0.02699 2.96702 -3.45361 -0.00361 -0.01562 -2.16246 -0.06095 0 0 0 0 0 0.00331 0.04488 0.02996 1.18465 0 0.03424 0 0.60916 -0.12444 0.47937 -5.1865
GLU_187 -5.99839 0.60766 6.14933 -0.21002 0.01969 0.27231 2.78754 -2.99394 -0.0196 -0.11252 -1.98027 -0.61618 0 0 0 0 0 0.0076 -0.06797 0.04088 0 3.67864 -0.34506 0 -2.7348 -0.34499 0.60644 -1.25366
ALA_188 -3.72806 0.42494 3.27887 -0.0289 0.00819 0 1.63992 -1.98443 -0.01351 -0.11524 -1.23239 -0.44336 0 0 0 0 0 0.00955 -0.07256 0 0 0 0.00147 0 1.8394 -0.46468 0.65396 -0.22684
ASP_189 -7.44886 0.60458 10.833 -0.18442 0.00546 0.56239 5.68972 -4.6817 -0.04792 -0.21544 -8.9231 -0.75391 0 0 -3.02653 0 0 0.01159 -0.11607 0.00766 0 2.73297 -0.16701 0 -2.3716 -0.23461 0.46766 -7.25613
LYS_190 -4.47199 0.21773 4.29452 -0.33485 0.06641 0.2034 1.39317 -1.72356 -0 -0 -1.07619 -0.26216 0 0 0 0 0 0.00689 -0.0131 0.01561 1.80681 0 0.05644 0 -1.5107 -0.20937 0.35153 -1.1894
VAL_191 -4.01199 0.13955 3.41657 -0.27573 0.15496 0.05682 1.5837 -1.83958 -0.02823 -0.07183 -0.73917 -0.24354 0 0 -0.42401 0 0 0.0052 0.17319 0.00309 0.08312 0 -0.51251 0 1.9342 0.04182 0.29292 -0.26145
ALA_192 -4.76973 0.60271 3.34325 -0.02273 0 0 2.55811 -2.06202 -0.00741 -0.0544 -2.82886 -0.34771 0 0 -0.62062 0 0 0.01622 -0.05211 0 0 0 0.42284 0 1.8394 0.46411 0.24711 -1.27185
GLY_193 -5.00116 0.62291 5.85349 -5e-05 0 0 2.97058 -2.85815 -0.02823 -0.07183 -3.31405 -0.41037 0 0 -0.92549 0 0 0.01503 -0.13569 0 0 0 0.05441 0 0.83697 6.04184 0.90107 4.55128
PRO_194 -6.20455 0.78582 4.73486 -0.071 0 0.04357 1.4494 -2.0207 -0 -0 -1.28296 0.63955 0 0 0 0 0 0.04578 -0.16458 0.01708 0.24981 0 -0.08217 0 -2.4119 5.68245 0.99131 2.40178
LEU_195 -4.49987 0.40441 4.07416 -0.48516 0.18075 0.10889 2.62001 -2.20801 -0 -0 -2.19535 0.22768 0 0 0 0 0 0.08315 -0.04063 0.0672 0.44246 0 -0.24909 0 0.18072 -0.11668 0.41218 -0.99318
LEU_196 -7.5375 0.59991 3.29384 -0.48949 0.23053 0.10967 2.99198 -2.78915 -0 -0 -1.86353 -0.0616 0 0 0 0 0 0.0482 0.04381 0.40685 3.01632 0 -0.2704 0 0.18072 -0.14978 0.38638 -1.85323
ARG_197 -7.19324 0.57672 7.07652 -0.67179 0.06765 0.42581 2.69596 -3.42048 -0.00294 -0.0324 -2.58781 0.25869 0 0 -1.05641 0 0 0.02249 0.18461 0.11215 1.43763 0 -0.1017 0 -1.2888 -0.29012 0.66027 -3.12719
SER_198 -2.5139 0.10503 3.2986 -0.02827 0 0.06541 1.32591 -1.59425 -0 -0 -0.30229 -0.54599 0 0 0 0 0 0.04086 -0.02297 0.00038 0.70839 0 0.33155 0.60006 -0.77834 0.02263 0.55975 1.27255
ALA_199 -2.64819 0.08313 1.96201 -0.02365 0 0 1.34514 -1.35301 -0 -0 -0.70543 -0.30407 0 0 0 0 0 0.01587 -0.03376 0 0 0 -0.17264 0 1.8394 0.05051 0.45932 0.51462
LEU_200 -6.28391 0.86353 1.79014 -0.46893 0.20409 0.08833 1.72342 -1.66543 -0 -0 -0.55079 0.27229 0 0 0 0 0 0.00453 0.00385 0.13316 2.56525 0 -0.2209 0 0.18072 -0.42907 1.13989 -0.64983
PRO_201 -3.87186 0.65496 2.69804 -0.12558 0.00046 0.09132 1.1453 -1.16512 -0 -0 -1.23004 0.24071 0 0 0 0 0 0.00327 -0.05498 0.03232 0.157 0 -1.10486 0 -2.4119 -0.61945 0.98736 -4.57301
ALA_202 -1.1662 0.10513 1.3245 -0.02444 0 0 0.41973 -0.66499 -0 -0 0.14649 -0.22016 0 0 0 0 0 0.00245 -0.05638 0 0 0 -0.12098 0 1.8394 -0.84049 0.24484 0.9889
GLY_203 -1.89535 0.05467 2.31132 -7e-05 0 0 1.17208 -1.20098 -0 -0 -1.44813 -0.38322 0 0 0 0 0 0.00213 -0.14266 0 0 0 -1.51864 0 0.83697 -0.84493 0.17846 -2.87834
TRP_204 -11.2912 1.05082 2.39548 -0.72529 0.16784 0.29164 1.53671 -2.39233 -0 -0 -1.42866 -0.0842 0 0 0 0 0 0.00337 0.00424 0.30032 0 3.44997 -0.26499 0 1.6906 -0.6402 0.49259 -5.44323
PHE_205 -9.9306 1.31284 4.68427 -0.91925 0.2667 0.16065 2.45807 -3.09442 -0 -0 -2.65227 -0.68084 0 0 0 0 0 0.00358 0.01256 0.02161 0 2.55054 -0.10457 0 1.0402 -0.38179 0.82379 -4.42893
ILE_206 -7.23689 1.06776 1.5072 -0.48456 0.31971 0.11299 0.767 -1.88114 -0 -0 -0.35369 -0.21932 0 0 0 0 0 0.01713 0.38455 0.04548 0.29266 0 -0.42947 0 0.73287 -0.18906 0.88972 -4.65707
ALA_207 -5.94384 0.63979 2.08317 -0.02537 0.00112 0 2.39012 -2.21504 -0 -0 -2.59322 -0.47838 0 0 0 0 0 0.01943 0.12448 0 0 0 0.18826 0 1.8394 0.52385 0.75359 -2.69262
ASP_208 -6.80044 0.73918 6.46075 -0.24172 0.0225 0.85561 2.42217 -3.1641 -0.0088 -0.05041 -2.16766 -0.54686 0 0 0 0 0 0.01843 0.15879 0.19234 0 2.00371 -0.15542 0 -2.3716 0.61084 0.85256 -1.17012
LYS_209 -9.42418 0.9383 11.0181 -0.69955 0.28468 0.33162 6.02884 -4.49947 -0.03077 -0.11514 -6.12564 0.44236 0 0 -0.9667 0 0 0.02581 -0.04862 0.87483 1.99825 0 -0.05215 0 -1.5107 0.44091 1.09456 0.00537
SER_210 -4.34824 0.39314 3.48599 -0.02591 0 0.06113 1.3278 -1.77976 -0.01646 -0.08871 -1.61279 -0.65586 0 0 -0.61866 0 0 0.01635 0.09364 6e-05 0.41804 0 -0.19906 0.65091 -0.77834 0.5578 0.74886 -2.37008
GLY_211 -3.3574 0.5328 2.9974 -0.00125 0 0 2.14315 -1.62414 -0 -0 -1.84392 -0.34879 0 0 0 0 0 0.06318 -0.11486 0 0 0 -0.31709 0 0.83697 0.50012 0.32537 -0.20846
ALA_212 -3.20859 0.52932 1.70373 -0.02132 0 0 0.56642 -1.07674 -0.00601 -0.0392 -0.71076 -0.4449 0 0 0 0 0 0.00379 0.11435 0 0 0 -0.55824 0 1.8394 0.31476 0.24919 -0.74481
GLY_213 -3.00213 0.08105 2.93307 -0.00107 0 0 1.08409 -1.45592 -0.02017 -0.07101 -1.53496 -0.29487 0 0 0 0 0 0.03164 -0.01484 0 0 0 -1.26109 0 0.83697 0.56411 0.14765 -1.97747
GLU_214 -4.45576 0.35873 4.97779 -0.39839 0.08781 0.71023 2.11193 -2.23753 -0 -0 -2.78778 -0.55105 0 0 0 0 0 0.00345 0.00343 0.00538 0 3.14363 0.09418 0 -2.7348 0.50234 0.26509 -0.90131
ARG_215 -5.13258 0.60258 5.03023 -0.66525 0.16955 0.44158 1.98499 -2.16935 -0 -0 -1.78238 -0.27847 0 0 0 0 0 0.01463 -0.04021 0.53804 2.28663 0 -0.1252 0 -1.2888 -0.23414 0.50545 -0.14269
GLY_216 -3.30824 0.19991 3.49085 -5e-05 0 0 0.92584 -1.79483 -0.02017 -0.07101 -0.63979 -0.41309 0 0 0 0 0 0.01542 -0.14492 0 0 0 -1.38168 0 0.83697 -0.63537 0.36212 -2.57803
SER_217 -6.27956 1.08562 6.06017 -0.03529 5e-05 0.02289 3.45321 -2.94542 -0 -0 -3.89503 0.03604 0 0 0 0 0 0.00972 -0.02001 0.0213 0.45273 0 0.10403 1.74529 -0.77834 -0.75943 0.29567 -1.42636
ARG_218 -7.95447 0.97009 6.56308 -0.5852 0.07596 0.31127 4.09993 -3.15453 -0.00142 -0.02208 -3.27395 0.26951 0 0 0 -0.82213 0 0.02023 0.03675 0.1782 2.38032 0 -0.06871 0 -1.2888 -0.2645 0.53137 -1.99908
GLY_219 -3.54371 0.28259 2.69342 -0.00122 0 0 2.2945 -1.64806 -0.00142 -0.02208 -2.60098 -0.3444 0 0 0 0 0 0.05318 -0.12568 0 0 0 -1.24541 0 0.83697 0.2342 0.46885 -2.66924
ILE_220 -6.76057 0.45012 3.12201 -0.52554 0.27658 0.11207 2.71008 -2.26973 -0 -0 -2.60709 -0.26036 0 0 0 0 0 0.00288 0.12937 0.0273 0.65758 0 0.23258 0 0.73287 0.45389 0.53889 -2.97707
ILE_221 -7.78507 1.46868 2.4904 -0.51569 0.6205 0.12449 2.7625 -2.0646 -0 -0 -2.80027 -0.02969 0 0 0 0 0 0.02029 0.00468 0.0028 0.3638 0 -0.78104 0 0.73287 -0.01484 0.93592 -4.46427
ALA_222 -5.16118 0.47057 2.43062 -0.02326 0 0 2.64445 -2.04837 -0.00139 -0.00418 -2.78044 -0.36697 0 0 0 0 0 0.01296 0.21085 0 0 0 -0.30929 0 1.8394 -0.13489 0.91597 -2.30514
ALA_223 -4.8629 0.1768 2.21235 -0.0257 0.00076 0 2.45544 -1.93298 -0 -0 -2.60249 -0.41933 0 0 0 0 0 0.02098 0.06361 0 0 0 0.61061 0 1.8394 0.52395 0.58846 -1.35105
LEU_224 -7.75663 0.59753 2.38388 -0.45455 0.17435 0.08467 2.91479 -2.35423 -0.01066 -0.07754 -3.91019 0.02845 0 0 0 0 0 0.0827 0.27402 0.05881 0.64889 0 0.10885 0 0.18072 0.44208 0.54881 -6.03526
GLY_225 -5.18608 0.51109 4.07784 -0.00094 0 0 2.37519 -2.38111 -0.03226 -0.15393 -2.682 -0.29332 0 0 0 0 0 0.01604 -0.04916 0 0 0 -1.3322 0 0.83697 0.58596 0.93417 -2.77372
PRO_226 -5.10171 0.38539 2.82401 -0.17726 0.00049 0.12178 1.10833 -1.36465 -0 -0 -0.50082 0.16184 0 0 0 0 0 0.01158 0.02111 0.00163 0.47311 0 -0.99455 0 -2.4119 0.37517 0.8144 -4.25205
ASP_227 -2.03914 0.07417 2.62233 -0.13044 0.0374 0.40979 0.66783 -1.18491 -0 -0 -0.35084 -1.02603 0 0 0 0 0 0.02332 0.05004 0.0213 0 2.51975 -0.59392 0 -2.3716 -0.41176 0.49243 -1.19029
GLY_228 -2.70714 0.33858 2.66025 -5e-05 0 0 0.99292 -1.32905 -0.03226 -0.15393 -1.55776 -0.38658 0 0 0 0 0 0.0285 -0.17477 0 0 0 -1.4133 0 0.83697 -0.71092 0.65707 -2.95147
LYS_229 -3.97845 0.54137 4.17483 -0.45852 0.11081 0.2504 1.68984 -1.9171 -0.02166 -0.22107 -0.84491 -0.12452 0 0 0 0 0 0.01944 -0.01305 0.0112 1.84229 0 0.13513 0 -1.5107 -0.32133 1.18217 0.54616
PRO_230 -5.56844 1.08977 1.22147 -0.2058 0.00578 0.15004 0.17717 -0.84747 -0 -0 -0.24644 -0.03965 0 0 0 0 0 0.00868 -0.02305 0.02553 0.65225 0 -0.98308 0 -2.4119 -0.14216 1.07054 -6.06677
SER_231 -4.15996 0.38311 4.4125 -0.02704 5e-05 0.04674 2.3524 -2.04744 -0.07116 -0.432 -1.56088 -0.65456 0 0 0 0 0 0.04407 0.27314 0.00027 0.2347 0 -0.34187 0.60809 -0.77834 0.60209 0.3762 -0.73989
ARG_232 -9.41853 0.61908 8.22703 -0.41294 0.04097 0.21427 3.96064 -3.78317 -0.051 -0.28635 -4.67285 -0.00169 0 0 -0.34001 -0.41455 0 0.03554 0.062 0.55065 2.3021 0 -0.24234 0 -1.2888 0.79476 0.39864 -3.70654
ILE_233 -8.14874 0.88555 2.72442 -0.47421 0.38345 0.10143 2.93979 -2.39756 -0.00773 -0.03019 -2.7035 -0.02143 0 0 0 0 0 0.02399 -0.06124 0.14777 0.36773 0 -0.7824 0 0.73287 -0.35767 0.49072 -6.18694
VAL_234 -6.492 0.60066 1.89381 -0.2642 0.15668 0.05299 2.7246 -2.11985 -0 -0 -2.74553 -0.29382 0 0 0 0 0 0.00312 -0.06399 0.01055 0.26823 0 -0.78762 0 1.9342 -0.44984 0.3559 -5.2161
VAL_235 -8.03244 1.09179 2.07972 -0.26452 0.16836 0.05323 2.94113 -2.40296 -0.00773 -0.03019 -2.39832 -0.25406 0 0 0 0 0 0.02956 -0.07478 0.00205 0.24845 0 -0.75745 0 1.9342 -0.42472 0.37118 -5.72749
ILE_236 -6.96104 1.03148 1.80174 -0.46164 0.35764 0.09442 2.79621 -2.03998 -0 -0 -2.85562 -0.06066 0 0 0 0 0 0.01888 0.00423 0.08082 0.34532 0 -0.55881 0 0.73287 -0.33145 0.50291 -5.50267
TYR_237 -10.2852 0.78744 3.65975 -0.53431 0.01543 0.24199 3.78476 -2.93719 -0.01588 -0.15022 -3.10489 -0.17537 0 0 0 -0.65347 0 0.00565 -0.00537 0.12258 0 2.01329 -0.18406 0.01165 1.2797 -0.20863 0.56302 -5.76931
THR_238 -5.66883 0.84783 3.44472 -0.16491 0.08419 0.05915 2.81991 -2.31248 -0 -0 -2.82033 -0.37909 0 0 0 0 0 0.04654 0.2578 0.00011 0.37923 0 -0.13815 2.3704 -1.0874 -0.03389 0.47059 -1.8246
THR_239 -4.8886 0.66212 3.18776 -0.13527 0.04537 0.10215 2.17134 -1.9726 -0.01642 -0.17674 -2.09789 -0.92043 0 0 0 0 0 0.02417 0.13095 0.02894 0.31481 0 -0.20165 2.57394 -1.0874 -0.09237 0.75217 -1.59564
GLY_240 -2.49723 0.08607 2.76999 -6e-05 0 0 1.55124 -1.46045 -0.00011 -0.00249 -1.91486 -0.36412 0 0 -0.52981 0 0 0.00241 -0.15866 0 0 0 -1.47396 0 0.83697 -0.67423 0.81304 -3.01628
SER_241 -6.10266 0.81346 5.63301 -0.0359 0.00082 0.05463 2.77322 -2.93063 -0 -0 -2.22018 -0.78302 0 0 -1.89826 0 0 0.00941 -0.04003 0.02123 0.81695 0 0.0551 1.86173 -0.77834 -0.80446 0.61721 -2.93673
GLN_242 -2.4196 0.04837 2.97591 -0.68526 0.11424 0.7909 1.06937 -1.44288 -0 -0 -0.70064 -0.79547 0 0 -0.52981 0 0 0.01496 -0.05264 0.09719 0 2.29962 -0.06698 0 -0.18838 -0.44524 0.57218 0.65583
ALA_243 -4.22142 0.69117 3.05892 -0.02265 0 0 1.80429 -2.01415 -0.00633 -0.0214 -1.20518 -0.12727 0 0 -0.80926 0 0 0.10631 0.02624 0 0 0 -0.09094 0 1.8394 -0.3442 0.34251 -0.99395
THR_244 -3.75959 0.19955 4.70207 -0.1194 0.07549 0.08436 2.09586 -2.13704 -0 -0 -1.94712 -0.49797 0 0 -0.15533 0 0 0.03833 -0.01317 0.00038 0.04516 0 -0.35561 2.27635 -1.0874 -0.43867 0.29941 -0.69434
MET_245 -5.05611 0.20425 4.82156 -0.59891 0.12981 0.17012 1.77618 -2.23598 -0 -0 -0.88917 0.00346 0 0 0 0 0 0.02094 -0.05983 0.04127 0.98866 0 -0.10809 0 0.60916 -0.38688 0.24937 -0.32019
ASP_246 -4.0358 0.28154 5.02245 -0.11 0.00319 0.33235 1.54021 -2.26186 -0.01459 -0.10999 -1.33009 -0.43877 0 0 0 0 0 0.01313 -0.04992 0.02346 0 1.74762 0.17891 0 -2.3716 -0.2786 0.32538 -1.53299
GLU_247 -7.10586 0.50835 8.0389 -0.58335 0.11943 1.01688 3.51709 -3.56303 -0 -0 -4.26019 -0.5619 0 0 -0.15533 -1.16233 0 0.01546 0.01315 0.23831 0 3.81778 -0.26316 0 -2.7348 -0.29956 0.47103 -2.93313
ARG_248 -11.0113 0.77427 10.5471 -0.61386 0.16268 0.37217 4.02909 -4.9646 -0 -0 -3.02591 0.25705 0 0 -0.38868 0 0 0.03508 0.03817 0.11356 1.90638 0 -0.11824 0 -1.2888 -0.36455 0.48336 -3.05696
ASN_249 -5.49516 0.51655 6.13462 -0.17244 0.03559 0.25491 3.36777 -3.16614 -0 -0 -3.19479 -0.30473 0 0 0 -0.82213 0 0.03114 0.12964 0.07917 0 1.50743 0.45967 0 -0.93687 -0.12898 0.40396 -1.30077
ARG_250 -6.59431 0.31742 8.02453 -0.70997 0.10568 0.44754 3.23541 -3.69184 -0.01459 -0.10999 -3.42866 0.32554 0 0 0 -0.3812 0 0.01496 -0.04452 0.28941 1.43667 0 -0.0871 0 -1.2888 -0.11152 0.37172 -1.8936
GLN_251 -8.429 0.6754 7.56302 -0.69063 0.15833 0.73724 3.29226 -3.62594 -0.02669 -0.28445 -3.37882 -0.37562 0 0 0 -0.78114 0 0.00326 0.0528 0.02141 0 2.8784 -0.16762 0 -0.18838 -0.34957 0.58249 -2.33327
ILE_252 -5.58903 0.72139 3.52106 -0.69519 0.36158 0.24013 2.39886 -2.42685 -0 -0 -2.0725 0.32997 0 0 0 0 0 0.006 0.02106 0.01294 1.03449 0 -0.10955 0 0.73287 -0.21093 0.84886 -0.87483
ALA_253 -4.00789 0.30862 3.99074 -0.02199 0 0 2.61839 -2.39025 -0 -0 -2.25205 -0.35669 0 0 0 0 0 0.009 0.04515 0 0 0 -0.24398 0 1.8394 -0.27797 0.63826 -0.10126
GLU_254 -5.63201 0.24866 6.59102 -0.21315 0.02665 0.29271 2.49708 -2.99805 -0.01229 -0.13182 -1.79915 -0.5912 0 0 0 0 0 0.00799 0.09809 0.00748 0 3.01315 -0.27716 0 -2.7348 -0.4909 0.28799 -1.80972
ILE_255 -8.13491 0.34161 3.58292 -0.47079 0.25989 0.09263 2.70078 -2.75388 -0.00513 -0.06954 -2.02897 0.04482 0 0 0 0 0 0.01714 -0.03967 0.00907 0.49321 0 -0.46472 0 0.73287 -0.24226 0.36123 -5.57369
GLY_256 -3.70685 0.29843 4.37361 -4e-05 0 0 2.32525 -2.21437 -0.00087 -0.00751 -2.13254 -0.41363 0 0 0 0 0 0.00156 -0.05089 0 0 0 0.47024 0 0.83697 0.22543 0.37776 0.38255
ALA_257 -3.72473 0.21776 4.4729 -0.02103 0 0 2.64367 -2.36191 -0 -0 -2.84644 -0.35463 0 0 0 0 0 0.00542 0.0873 0 0 0 -0.16479 0 1.8394 0.05803 0.27248 0.12342
SER_258 -5.81774 0.28591 6.13657 -0.02389 0 0.0231 2.69197 -2.77402 -0 -0 -2.02946 -0.31137 0 0 0 0 0 0.0193 0.02422 0.02006 0.55379 0 0.27791 0.63457 -0.77834 -0.20037 0.25107 -1.01669
LEU_259 -7.0731 0.54128 4.03538 -0.69396 0.18501 0.25573 2.0319 -2.63315 -3e-05 -0.00079 -1.13406 0.11839 0 0 0 0 0 0.01776 -0.0097 0.11307 0.84196 0 -0.19349 0 0.18072 -0.05455 0.27746 -3.19419
ILE_260 -6.44699 0.47408 2.98798 -0.65105 0.43242 0.1446 1.7266 -2.08368 -0 -0 -1.34358 0.22847 0 0 0 0 0 0.03112 -0.0336 0.08043 0.64462 0 -0.47632 0 0.73287 0.02308 0.45285 -3.07608
LYS_261 -4.1294 0.14453 4.18753 -0.44509 0.09226 0.26278 1.45226 -1.89882 -0.03702 -0.15097 -1.09035 -0.14126 0 0 0 0 0 0.04123 -0.05438 0.00355 1.89167 0 -0.05335 0 -1.5107 -0.09835 0.41527 -1.11862
HIS_D_262 -5.97858 0.21215 5.38507 -0.43188 0.0384 0.56815 1.35534 -2.41873 -0.05882 -0.3038 -1.46132 -0.38212 0 0 0 0 0 0.01778 -0.06029 2e-05 0 1.55779 -0.48559 0 -0.45461 -0.25256 0.28628 -2.86731
TRP:CtermProteinFull_263 -10.1265 0.997 4.4069 -0.99388 0.25906 0.96891 1.6625 -2.85584 -0.00575 -0.02766 -1.77632 -0.65628 0 0 -0.34001 0 0 0.1892 0 0.14445 0 3.13906 0 0 1.6906 -0.15049 0.54621 -2.92889
VRT_264 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.25462 0 0 0 0 0 0 0 0 0 7.25462
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694086 DOMAINID 685029 MODEL 3 1PZO-clean.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 240.666
ATOM      1  N   HIS A   1       2.457   1.406  10.966  1.00  0.500          N  
ATOM      2  CA  HIS A   1       2.869   1.643   9.587  1.00  0.260          C  
ATOM      3  C   HIS A   1       4.338   2.115   9.521  1.00  0.260          C  
ATOM      4  O   HIS A   1       4.698   3.020  10.286  1.00  0.390          O  
ATOM      5  CB  HIS A   1       1.960   2.703   8.962  1.00  0.460          C  
ATOM      6  CG  HIS A   1       2.130   2.906   7.494  1.00  0.460          C  
ATOM      7  ND1 HIS A   1       3.219   3.555   6.946  1.00  0.460          N  
ATOM      8  CD2 HIS A   1       1.340   2.553   6.457  1.00  0.460          C  
ATOM      9  CE1 HIS A   1       3.087   3.586   5.629  1.00  0.460          C  
ATOM     10  NE2 HIS A   1       1.956   2.983   5.311  1.00  0.460          N  
ATOM     11 1H   HIS A   1       1.452   1.338  11.023  1.00  0.600          H  
ATOM     12 2H   HIS A   1       2.868   0.524  11.241  1.00  0.600          H  
ATOM     13 3H   HIS A   1       2.787   2.137  11.578  1.00  0.600          H  
ATOM     14  HA  HIS A   1       2.732   0.726   9.035  1.00  0.310          H  
ATOM     15 1HB  HIS A   1       0.921   2.424   9.145  1.00  0.550          H  
ATOM     16 2HB  HIS A   1       2.136   3.657   9.456  1.00  0.550          H  
ATOM     17  HD2 HIS A   1       0.387   2.026   6.521  1.00  0.550          H  
ATOM     18  HE1 HIS A   1       3.789   4.035   4.928  1.00  0.550          H  
ATOM     19  HE2 HIS A   1       1.593   2.859   4.374  1.00  0.550          H  
ATOM     20  N   PRO A   2       5.176   1.593   8.578  1.00  0.150          N  
ATOM     21  CA  PRO A   2       6.580   1.936   8.373  1.00  0.160          C  
ATOM     22  C   PRO A   2       6.879   3.433   8.338  1.00  0.150          C  
ATOM     23  O   PRO A   2       7.962   3.832   8.770  1.00  0.240          O  
ATOM     24  CB  PRO A   2       6.876   1.288   7.017  1.00  0.240          C  
ATOM     25  CG  PRO A   2       5.980   0.079   6.979  1.00  0.240          C  
ATOM     26  CD  PRO A   2       4.707   0.502   7.663  1.00  0.240          C  
ATOM     27  HA  PRO A   2       7.173   1.449   9.161  1.00  0.190          H  
ATOM     28 1HB  PRO A   2       6.663   2.002   6.205  1.00  0.290          H  
ATOM     29 2HB  PRO A   2       7.944   1.032   6.947  1.00  0.290          H  
ATOM     30 1HG  PRO A   2       5.813  -0.235   5.935  1.00  0.290          H  
ATOM     31 2HG  PRO A   2       6.467  -0.767   7.490  1.00  0.290          H  
ATOM     32 1HD  PRO A   2       3.976   0.852   6.930  1.00  0.290          H  
ATOM     33 2HD  PRO A   2       4.358  -0.375   8.238  1.00  0.290          H  
ATOM     34  N   GLU A   3       5.956   4.281   7.848  1.00  0.070          N  
ATOM     35  CA  GLU A   3       6.240   5.717   7.841  1.00  0.070          C  
ATOM     36  C   GLU A   3       6.615   6.206   9.234  1.00  0.060          C  
ATOM     37  O   GLU A   3       7.429   7.123   9.376  1.00  0.050          O  
ATOM     38  CB  GLU A   3       5.080   6.559   7.313  1.00  0.100          C  
ATOM     39  CG  GLU A   3       5.399   8.091   7.284  1.00  0.100          C  
ATOM     40  CD  GLU A   3       4.335   8.950   6.635  1.00  0.100          C  
ATOM     41  OE1 GLU A   3       3.644   8.472   5.768  1.00  0.100          O  
ATOM     42  OE2 GLU A   3       4.190  10.092   7.028  1.00  0.100          O  
ATOM     43  H   GLU A   3       5.053   3.972   7.474  1.00  0.080          H  
ATOM     44  HA  GLU A   3       7.094   5.889   7.186  1.00  0.080          H  
ATOM     45 1HB  GLU A   3       4.819   6.238   6.306  1.00  0.120          H  
ATOM     46 2HB  GLU A   3       4.210   6.400   7.944  1.00  0.120          H  
ATOM     47 1HG  GLU A   3       5.521   8.443   8.309  1.00  0.120          H  
ATOM     48 2HG  GLU A   3       6.348   8.241   6.770  1.00  0.120          H  
ATOM     49  N   THR A   4       5.990   5.645  10.274  1.00  0.060          N  
ATOM     50  CA  THR A   4       6.299   6.056  11.627  1.00  0.060          C  
ATOM     51  C   THR A   4       7.720   5.705  11.953  1.00  0.080          C  
ATOM     52  O   THR A   4       8.405   6.470  12.626  1.00  0.150          O  
ATOM     53  CB  THR A   4       5.346   5.444  12.681  1.00  0.080          C  
ATOM     54  OG1 THR A   4       4.011   5.895  12.428  1.00  0.080          O  
ATOM     55  CG2 THR A   4       5.756   5.910  14.102  1.00  0.080          C  
ATOM     56  H   THR A   4       5.318   4.886  10.148  1.00  0.070          H  
ATOM     57  HA  THR A   4       6.227   7.134  11.681  1.00  0.070          H  
ATOM     58  HB  THR A   4       5.377   4.354  12.621  1.00  0.100          H  
ATOM     59  HG1 THR A   4       3.400   5.382  12.972  1.00  0.100          H  
ATOM     60 1HG2 THR A   4       5.064   5.490  14.823  1.00  0.100          H  
ATOM     61 2HG2 THR A   4       6.763   5.579  14.344  1.00  0.100          H  
ATOM     62 3HG2 THR A   4       5.712   7.001  14.154  1.00  0.100          H  
ATOM     63  N   LEU A   5       8.162   4.527  11.541  1.00  0.060          N  
ATOM     64  CA  LEU A   5       9.506   4.104  11.861  1.00  0.110          C  
ATOM     65  C   LEU A   5      10.487   5.028  11.145  1.00  0.070          C  
ATOM     66  O   LEU A   5      11.571   5.301  11.667  1.00  0.040          O  
ATOM     67  CB  LEU A   5       9.672   2.627  11.532  1.00  0.130          C  
ATOM     68  CG  LEU A   5       8.777   1.658  12.429  1.00  0.130          C  
ATOM     69  CD1 LEU A   5       8.927   0.253  11.925  1.00  0.130          C  
ATOM     70  CD2 LEU A   5       9.175   1.726  13.917  1.00  0.130          C  
ATOM     71  H   LEU A   5       7.561   3.948  10.963  1.00  0.070          H  
ATOM     72  HA  LEU A   5       9.669   4.243  12.922  1.00  0.130          H  
ATOM     73 1HB  LEU A   5       9.401   2.471  10.487  1.00  0.160          H  
ATOM     74 2HB  LEU A   5      10.718   2.349  11.668  1.00  0.160          H  
ATOM     75  HG  LEU A   5       7.727   1.941  12.327  1.00  0.160          H  
ATOM     76 1HD1 LEU A   5       8.301  -0.412  12.517  1.00  0.160          H  
ATOM     77 2HD1 LEU A   5       8.617   0.198  10.884  1.00  0.160          H  
ATOM     78 3HD1 LEU A   5       9.968  -0.060  12.016  1.00  0.160          H  
ATOM     79 1HD2 LEU A   5       8.555   1.047  14.490  1.00  0.160          H  
ATOM     80 2HD2 LEU A   5      10.194   1.420  13.992  1.00  0.160          H  
ATOM     81 3HD2 LEU A   5       9.056   2.722  14.324  1.00  0.160          H  
ATOM     82  N   VAL A   6      10.094   5.535   9.969  1.00  0.080          N  
ATOM     83  CA  VAL A   6      10.933   6.498   9.274  1.00  0.060          C  
ATOM     84  C   VAL A   6      11.042   7.744  10.150  1.00  0.040          C  
ATOM     85  O   VAL A   6      12.145   8.249  10.343  1.00  0.040          O  
ATOM     86  CB  VAL A   6      10.385   6.873   7.883  1.00  0.090          C  
ATOM     87  CG1 VAL A   6      11.207   8.032   7.288  1.00  0.090          C  
ATOM     88  CG2 VAL A   6      10.430   5.649   6.985  1.00  0.090          C  
ATOM     89  H   VAL A   6       9.215   5.194   9.566  1.00  0.100          H  
ATOM     90  HA  VAL A   6      11.927   6.071   9.146  1.00  0.070          H  
ATOM     91  HB  VAL A   6       9.368   7.217   7.975  1.00  0.110          H  
ATOM     92 1HG1 VAL A   6      10.808   8.292   6.311  1.00  0.110          H  
ATOM     93 2HG1 VAL A   6      11.160   8.918   7.933  1.00  0.110          H  
ATOM     94 3HG1 VAL A   6      12.249   7.727   7.186  1.00  0.110          H  
ATOM     95 1HG2 VAL A   6      10.035   5.903   6.002  1.00  0.110          H  
ATOM     96 2HG2 VAL A   6      11.459   5.310   6.888  1.00  0.110          H  
ATOM     97 3HG2 VAL A   6       9.829   4.856   7.419  1.00  0.110          H  
ATOM     98  N   LYS A   7       9.917   8.220  10.713  1.00  0.020          N  
ATOM     99  CA  LYS A   7       9.972   9.396  11.584  1.00  0.010          C  
ATOM    100  C   LYS A   7      10.826   9.134  12.831  1.00  0.010          C  
ATOM    101  O   LYS A   7      11.520  10.043  13.297  1.00  0.010          O  
ATOM    102  CB  LYS A   7       8.573   9.860  12.016  1.00  0.020          C  
ATOM    103  CG  LYS A   7       7.672  10.378  10.881  1.00  0.020          C  
ATOM    104  CD  LYS A   7       8.257  11.606  10.160  1.00  0.020          C  
ATOM    105  CE  LYS A   7       7.276  12.161   9.141  1.00  0.020          C  
ATOM    106  NZ  LYS A   7       7.886  13.252   8.311  1.00  0.020          N  
ATOM    107  H   LYS A   7       9.022   7.787  10.462  1.00  0.020          H  
ATOM    108  HA  LYS A   7      10.454  10.200  11.033  1.00  0.010          H  
ATOM    109 1HB  LYS A   7       8.051   9.031  12.498  1.00  0.020          H  
ATOM    110 2HB  LYS A   7       8.666  10.657  12.757  1.00  0.020          H  
ATOM    111 1HG  LYS A   7       7.522   9.581  10.154  1.00  0.020          H  
ATOM    112 2HG  LYS A   7       6.700  10.644  11.302  1.00  0.020          H  
ATOM    113 1HD  LYS A   7       8.508  12.382  10.887  1.00  0.020          H  
ATOM    114 2HD  LYS A   7       9.164  11.332   9.619  1.00  0.020          H  
ATOM    115 1HE  LYS A   7       6.946  11.353   8.484  1.00  0.020          H  
ATOM    116 2HE  LYS A   7       6.410  12.561   9.670  1.00  0.020          H  
ATOM    117 1HZ  LYS A   7       7.201  13.593   7.652  1.00  0.020          H  
ATOM    118 2HZ  LYS A   7       8.191  14.015   8.907  1.00  0.020          H  
ATOM    119 3HZ  LYS A   7       8.683  12.882   7.804  1.00  0.020          H  
ATOM    120  N   VAL A   8      10.802   7.908  13.358  1.00  0.030          N  
ATOM    121  CA  VAL A   8      11.631   7.580  14.515  1.00  0.030          C  
ATOM    122  C   VAL A   8      13.111   7.689  14.108  1.00  0.030          C  
ATOM    123  O   VAL A   8      13.923   8.268  14.839  1.00  0.030          O  
ATOM    124  CB  VAL A   8      11.324   6.162  15.054  1.00  0.040          C  
ATOM    125  CG1 VAL A   8      12.313   5.780  16.145  1.00  0.040          C  
ATOM    126  CG2 VAL A   8       9.907   6.106  15.606  1.00  0.040          C  
ATOM    127  H   VAL A   8      10.147   7.229  12.957  1.00  0.040          H  
ATOM    128  HA  VAL A   8      11.431   8.301  15.303  1.00  0.040          H  
ATOM    129  HB  VAL A   8      11.429   5.448  14.241  1.00  0.050          H  
ATOM    130 1HG1 VAL A   8      12.077   4.786  16.498  1.00  0.050          H  
ATOM    131 2HG1 VAL A   8      13.334   5.793  15.764  1.00  0.050          H  
ATOM    132 3HG1 VAL A   8      12.228   6.479  16.962  1.00  0.050          H  
ATOM    133 1HG2 VAL A   8       9.705   5.108  15.950  1.00  0.050          H  
ATOM    134 2HG2 VAL A   8       9.807   6.804  16.427  1.00  0.050          H  
ATOM    135 3HG2 VAL A   8       9.202   6.363  14.845  1.00  0.050          H  
ATOM    136  N   LYS A   9      13.465   7.121  12.949  1.00  0.030          N  
ATOM    137  CA  LYS A   9      14.832   7.215  12.447  1.00  0.050          C  
ATOM    138  C   LYS A   9      15.222   8.682  12.197  1.00  0.010          C  
ATOM    139  O   LYS A   9      16.366   9.075  12.458  1.00  0.040          O  
ATOM    140  CB  LYS A   9      14.994   6.389  11.170  1.00  0.060          C  
ATOM    141  CG  LYS A   9      14.962   4.869  11.384  1.00  0.060          C  
ATOM    142  CD  LYS A   9      15.062   4.120  10.049  1.00  0.060          C  
ATOM    143  CE  LYS A   9      15.011   2.610  10.238  1.00  0.060          C  
ATOM    144  NZ  LYS A   9      15.045   1.884   8.930  1.00  0.060          N  
ATOM    145  H   LYS A   9      12.761   6.603  12.414  1.00  0.040          H  
ATOM    146  HA  LYS A   9      15.505   6.813  13.207  1.00  0.060          H  
ATOM    147 1HB  LYS A   9      14.189   6.641  10.479  1.00  0.070          H  
ATOM    148 2HB  LYS A   9      15.933   6.650  10.686  1.00  0.070          H  
ATOM    149 1HG  LYS A   9      15.803   4.587  12.015  1.00  0.070          H  
ATOM    150 2HG  LYS A   9      14.041   4.589  11.896  1.00  0.070          H  
ATOM    151 1HD  LYS A   9      14.228   4.422   9.410  1.00  0.070          H  
ATOM    152 2HD  LYS A   9      15.993   4.384   9.552  1.00  0.070          H  
ATOM    153 1HE  LYS A   9      15.865   2.299  10.832  1.00  0.070          H  
ATOM    154 2HE  LYS A   9      14.094   2.347  10.768  1.00  0.070          H  
ATOM    155 1HZ  LYS A   9      15.012   0.886   9.093  1.00  0.070          H  
ATOM    156 2HZ  LYS A   9      14.249   2.157   8.370  1.00  0.070          H  
ATOM    157 3HZ  LYS A   9      15.896   2.113   8.436  1.00  0.070          H  
ATOM    158  N   ASP A  10      14.282   9.494  11.671  1.00  0.040          N  
ATOM    159  CA  ASP A  10      14.569  10.902  11.435  1.00  0.030          C  
ATOM    160  C   ASP A  10      14.888  11.571  12.757  1.00  0.020          C  
ATOM    161  O   ASP A  10      15.834  12.359  12.828  1.00  0.020          O  
ATOM    162  CB  ASP A  10      13.387  11.647  10.803  1.00  0.050          C  
ATOM    163  CG  ASP A  10      13.087  11.334   9.322  1.00  0.050          C  
ATOM    164  OD1 ASP A  10      13.914  10.781   8.629  1.00  0.050          O  
ATOM    165  OD2 ASP A  10      11.996  11.677   8.911  1.00  0.050          O  
ATOM    166  H   ASP A  10      13.378   9.105  11.396  1.00  0.050          H  
ATOM    167  HA  ASP A  10      15.436  10.980  10.779  1.00  0.040          H  
ATOM    168 1HB  ASP A  10      12.495  11.434  11.382  1.00  0.060          H  
ATOM    169 2HB  ASP A  10      13.561  12.719  10.893  1.00  0.060          H  
ATOM    170  N   ALA A  11      14.142  11.224  13.818  1.00  0.020          N  
ATOM    171  CA  ALA A  11      14.399  11.796  15.129  1.00  0.020          C  
ATOM    172  C   ALA A  11      15.803  11.471  15.587  1.00  0.020          C  
ATOM    173  O   ALA A  11      16.498  12.341  16.103  1.00  0.010          O  
ATOM    174  CB  ALA A  11      13.393  11.298  16.152  1.00  0.030          C  
ATOM    175  H   ALA A  11      13.329  10.614  13.677  1.00  0.020          H  
ATOM    176  HA  ALA A  11      14.321  12.872  15.049  1.00  0.020          H  
ATOM    177 1HB  ALA A  11      13.593  11.759  17.114  1.00  0.030          H  
ATOM    178 2HB  ALA A  11      12.388  11.562  15.816  1.00  0.030          H  
ATOM    179 3HB  ALA A  11      13.469  10.223  16.246  1.00  0.030          H  
ATOM    180  N   GLU A  12      16.297  10.257  15.336  1.00  0.020          N  
ATOM    181  CA  GLU A  12      17.666  10.005  15.783  1.00  0.010          C  
ATOM    182  C   GLU A  12      18.664  10.941  15.095  1.00  0.010          C  
ATOM    183  O   GLU A  12      19.548  11.521  15.754  1.00  0.010          O  
ATOM    184  CB  GLU A  12      18.104   8.559  15.519  1.00  0.020          C  
ATOM    185  CG  GLU A  12      17.434   7.560  16.381  1.00  0.020          C  
ATOM    186  CD  GLU A  12      17.988   6.190  16.277  1.00  0.020          C  
ATOM    187  OE1 GLU A  12      18.533   5.800  15.270  1.00  0.020          O  
ATOM    188  OE2 GLU A  12      17.929   5.523  17.286  1.00  0.020          O  
ATOM    189  H   GLU A  12      15.693   9.525  14.945  1.00  0.020          H  
ATOM    190  HA  GLU A  12      17.712  10.181  16.857  1.00  0.010          H  
ATOM    191 1HB  GLU A  12      17.901   8.302  14.479  1.00  0.020          H  
ATOM    192 2HB  GLU A  12      19.179   8.474  15.679  1.00  0.020          H  
ATOM    193 1HG  GLU A  12      17.530   7.881  17.392  1.00  0.020          H  
ATOM    194 2HG  GLU A  12      16.372   7.542  16.130  1.00  0.020          H  
ATOM    195  N   ASP A  13      18.473  11.165  13.787  1.00  0.010          N  
ATOM    196  CA  ASP A  13      19.375  12.046  13.043  1.00  0.020          C  
ATOM    197  C   ASP A  13      19.230  13.518  13.429  1.00  0.030          C  
ATOM    198  O   ASP A  13      20.222  14.248  13.497  1.00  0.040          O  
ATOM    199  CB  ASP A  13      19.164  11.902  11.535  1.00  0.020          C  
ATOM    200  CG  ASP A  13      19.711  10.598  10.938  1.00  0.020          C  
ATOM    201  OD1 ASP A  13      20.498   9.928  11.571  1.00  0.020          O  
ATOM    202  OD2 ASP A  13      19.333  10.296   9.833  1.00  0.020          O  
ATOM    203  H   ASP A  13      17.736  10.629  13.304  1.00  0.010          H  
ATOM    204  HA  ASP A  13      20.396  11.742  13.267  1.00  0.020          H  
ATOM    205 1HB  ASP A  13      18.090  11.947  11.327  1.00  0.030          H  
ATOM    206 2HB  ASP A  13      19.629  12.744  11.026  1.00  0.030          H  
ATOM    207  N   GLN A  14      17.998  13.948  13.703  1.00  0.030          N  
ATOM    208  CA  GLN A  14      17.717  15.332  14.078  1.00  0.060          C  
ATOM    209  C   GLN A  14      18.109  15.646  15.519  1.00  0.020          C  
ATOM    210  O   GLN A  14      18.510  16.767  15.829  1.00  0.050          O  
ATOM    211  CB  GLN A  14      16.228  15.634  13.878  1.00  0.070          C  
ATOM    212  CG  GLN A  14      15.782  15.642  12.423  1.00  0.070          C  
ATOM    213  CD  GLN A  14      16.392  16.763  11.650  1.00  0.070          C  
ATOM    214  OE1 GLN A  14      16.276  17.928  12.038  1.00  0.070          O  
ATOM    215  NE2 GLN A  14      17.063  16.433  10.560  1.00  0.070          N  
ATOM    216  H   GLN A  14      17.223  13.290  13.589  1.00  0.040          H  
ATOM    217  HA  GLN A  14      18.299  15.984  13.430  1.00  0.070          H  
ATOM    218 1HB  GLN A  14      15.646  14.871  14.395  1.00  0.090          H  
ATOM    219 2HB  GLN A  14      15.982  16.594  14.326  1.00  0.090          H  
ATOM    220 1HG  GLN A  14      16.101  14.713  11.961  1.00  0.090          H  
ATOM    221 2HG  GLN A  14      14.700  15.725  12.375  1.00  0.090          H  
ATOM    222 1HE2 GLN A  14      17.500  17.142  10.003  1.00  0.090          H  
ATOM    223 2HE2 GLN A  14      17.145  15.470  10.304  1.00  0.090          H  
ATOM    224  N   LEU A  15      18.002  14.662  16.406  1.00  0.030          N  
ATOM    225  CA  LEU A  15      18.308  14.879  17.809  1.00  0.020          C  
ATOM    226  C   LEU A  15      19.745  14.557  18.192  1.00  0.020          C  
ATOM    227  O   LEU A  15      20.209  15.031  19.238  1.00  0.030          O  
ATOM    228  CB  LEU A  15      17.370  14.050  18.687  1.00  0.030          C  
ATOM    229  CG  LEU A  15      15.859  14.342  18.542  1.00  0.030          C  
ATOM    230  CD1 LEU A  15      15.101  13.385  19.448  1.00  0.030          C  
ATOM    231  CD2 LEU A  15      15.539  15.819  18.867  1.00  0.030          C  
ATOM    232  H   LEU A  15      17.625  13.763  16.110  1.00  0.040          H  
ATOM    233  HA  LEU A  15      18.162  15.931  18.022  1.00  0.020          H  
ATOM    234 1HB  LEU A  15      17.525  12.998  18.439  1.00  0.040          H  
ATOM    235 2HB  LEU A  15      17.639  14.197  19.721  1.00  0.040          H  
ATOM    236  HG  LEU A  15      15.557  14.136  17.524  1.00  0.040          H  
ATOM    237 1HD1 LEU A  15      14.030  13.549  19.341  1.00  0.040          H  
ATOM    238 2HD1 LEU A  15      15.338  12.355  19.170  1.00  0.040          H  
ATOM    239 3HD1 LEU A  15      15.390  13.558  20.482  1.00  0.040          H  
ATOM    240 1HD2 LEU A  15      14.480  15.984  18.747  1.00  0.040          H  
ATOM    241 2HD2 LEU A  15      15.830  16.042  19.887  1.00  0.040          H  
ATOM    242 3HD2 LEU A  15      16.064  16.485  18.192  1.00  0.040          H  
ATOM    243  N   GLY A  16      20.443  13.719  17.405  1.00  0.020          N  
ATOM    244  CA  GLY A  16      21.793  13.318  17.780  1.00  0.020          C  
ATOM    245  C   GLY A  16      21.669  12.349  18.938  1.00  0.020          C  
ATOM    246  O   GLY A  16      22.418  12.411  19.911  1.00  0.030          O  
ATOM    247  H   GLY A  16      20.029  13.308  16.566  1.00  0.020          H  
ATOM    248 1HA  GLY A  16      22.282  12.834  16.934  1.00  0.020          H  
ATOM    249 2HA  GLY A  16      22.381  14.187  18.065  1.00  0.020          H  
ATOM    250  N   ALA A  17      20.673  11.473  18.847  1.00  0.030          N  
ATOM    251  CA  ALA A  17      20.367  10.572  19.952  1.00  0.050          C  
ATOM    252  C   ALA A  17      19.867   9.220  19.551  1.00  0.030          C  
ATOM    253  O   ALA A  17      19.518   8.981  18.405  1.00  0.070          O  
ATOM    254  CB  ALA A  17      19.308  11.201  20.805  1.00  0.060          C  
ATOM    255  H   ALA A  17      20.135  11.459  17.975  1.00  0.040          H  
ATOM    256  HA  ALA A  17      21.277  10.436  20.538  1.00  0.060          H  
ATOM    257 1HB  ALA A  17      19.098  10.577  21.663  1.00  0.070          H  
ATOM    258 2HB  ALA A  17      19.696  12.110  21.104  1.00  0.070          H  
ATOM    259 3HB  ALA A  17      18.398  11.342  20.224  1.00  0.070          H  
ATOM    260  N   ARG A  18      19.872   8.317  20.518  1.00  0.040          N  
ATOM    261  CA  ARG A  18      19.346   6.980  20.326  1.00  0.020          C  
ATOM    262  C   ARG A  18      17.877   6.967  20.742  1.00  0.040          C  
ATOM    263  O   ARG A  18      17.537   7.385  21.854  1.00  0.080          O  
ATOM    264  CB  ARG A  18      20.181   6.015  21.145  1.00  0.040          C  
ATOM    265  CG  ARG A  18      19.864   4.549  21.036  1.00  0.040          C  
ATOM    266  CD  ARG A  18      20.950   3.764  21.700  1.00  0.040          C  
ATOM    267  NE  ARG A  18      21.016   4.032  23.140  1.00  0.040          N  
ATOM    268  CZ  ARG A  18      20.339   3.354  24.096  1.00  0.040          C  
ATOM    269  NH1 ARG A  18      19.574   2.343  23.790  1.00  0.040          N  
ATOM    270  NH2 ARG A  18      20.457   3.697  25.369  1.00  0.040          N  
ATOM    271  H   ARG A  18      20.209   8.589  21.448  1.00  0.050          H  
ATOM    272  HA  ARG A  18      19.417   6.713  19.269  1.00  0.020          H  
ATOM    273 1HB  ARG A  18      21.226   6.141  20.875  1.00  0.040          H  
ATOM    274 2HB  ARG A  18      20.085   6.286  22.198  1.00  0.040          H  
ATOM    275 1HG  ARG A  18      18.919   4.330  21.523  1.00  0.040          H  
ATOM    276 2HG  ARG A  18      19.812   4.259  19.986  1.00  0.040          H  
ATOM    277 1HD  ARG A  18      20.793   2.706  21.543  1.00  0.040          H  
ATOM    278 2HD  ARG A  18      21.908   4.043  21.262  1.00  0.040          H  
ATOM    279  HE  ARG A  18      21.600   4.800  23.443  1.00  0.040          H  
ATOM    280 1HH1 ARG A  18      19.484   2.022  22.816  1.00  0.040          H  
ATOM    281 2HH1 ARG A  18      19.097   1.852  24.542  1.00  0.040          H  
ATOM    282 1HH2 ARG A  18      21.057   4.461  25.642  1.00  0.040          H  
ATOM    283 2HH2 ARG A  18      19.937   3.155  26.084  1.00  0.040          H  
ATOM    284  N   VAL A  19      16.993   6.514  19.847  1.00  0.020          N  
ATOM    285  CA  VAL A  19      15.555   6.521  20.134  1.00  0.020          C  
ATOM    286  C   VAL A  19      14.912   5.136  20.034  1.00  0.020          C  
ATOM    287  O   VAL A  19      15.040   4.460  19.027  1.00  0.030          O  
ATOM    288  CB  VAL A  19      14.822   7.473  19.141  1.00  0.030          C  
ATOM    289  CG1 VAL A  19      13.290   7.485  19.425  1.00  0.030          C  
ATOM    290  CG2 VAL A  19      15.403   8.910  19.241  1.00  0.030          C  
ATOM    291  H   VAL A  19      17.332   6.179  18.934  1.00  0.020          H  
ATOM    292  HA  VAL A  19      15.407   6.895  21.145  1.00  0.020          H  
ATOM    293  HB  VAL A  19      14.966   7.098  18.129  1.00  0.030          H  
ATOM    294 1HG1 VAL A  19      12.797   8.144  18.713  1.00  0.030          H  
ATOM    295 2HG1 VAL A  19      12.870   6.485  19.331  1.00  0.030          H  
ATOM    296 3HG1 VAL A  19      13.116   7.852  20.441  1.00  0.030          H  
ATOM    297 1HG2 VAL A  19      14.898   9.559  18.529  1.00  0.030          H  
ATOM    298 2HG2 VAL A  19      15.244   9.275  20.231  1.00  0.030          H  
ATOM    299 3HG2 VAL A  19      16.463   8.914  19.030  1.00  0.030          H  
ATOM    300  N   GLY A  20      14.228   4.719  21.083  1.00  0.020          N  
ATOM    301  CA  GLY A  20      13.513   3.451  21.109  1.00  0.020          C  
ATOM    302  C   GLY A  20      12.049   3.714  20.807  1.00  0.020          C  
ATOM    303  O   GLY A  20      11.495   4.720  21.263  1.00  0.020          O  
ATOM    304  H   GLY A  20      14.182   5.351  21.872  1.00  0.020          H  
ATOM    305 1HA  GLY A  20      13.927   2.767  20.373  1.00  0.020          H  
ATOM    306 2HA  GLY A  20      13.615   2.990  22.089  1.00  0.020          H  
ATOM    307  N   TYR A  21      11.396   2.777  20.128  1.00  0.020          N  
ATOM    308  CA  TYR A  21       9.979   2.904  19.795  1.00  0.020          C  
ATOM    309  C   TYR A  21       9.248   1.578  19.757  1.00  0.030          C  
ATOM    310  O   TYR A  21       9.708   0.608  19.145  1.00  0.040          O  
ATOM    311  CB  TYR A  21       9.806   3.527  18.394  1.00  0.030          C  
ATOM    312  CG  TYR A  21       8.348   3.671  17.946  1.00  0.030          C  
ATOM    313  CD1 TYR A  21       7.653   4.802  18.250  1.00  0.030          C  
ATOM    314  CD2 TYR A  21       7.708   2.631  17.257  1.00  0.030          C  
ATOM    315  CE1 TYR A  21       6.335   4.920  17.902  1.00  0.030          C  
ATOM    316  CE2 TYR A  21       6.378   2.756  16.911  1.00  0.030          C  
ATOM    317  CZ  TYR A  21       5.695   3.901  17.243  1.00  0.030          C  
ATOM    318  OH  TYR A  21       4.359   4.069  16.946  1.00  0.030          O  
ATOM    319  H   TYR A  21      11.930   1.970  19.796  1.00  0.020          H  
ATOM    320  HA  TYR A  21       9.496   3.528  20.548  1.00  0.020          H  
ATOM    321 1HB  TYR A  21      10.275   4.511  18.374  1.00  0.030          H  
ATOM    322 2HB  TYR A  21      10.297   2.914  17.672  1.00  0.030          H  
ATOM    323  HD1 TYR A  21       8.150   5.606  18.766  1.00  0.030          H  
ATOM    324  HD2 TYR A  21       8.251   1.720  17.009  1.00  0.030          H  
ATOM    325  HE1 TYR A  21       5.784   5.821  18.150  1.00  0.030          H  
ATOM    326  HE2 TYR A  21       5.870   1.955  16.395  1.00  0.030          H  
ATOM    327  HH  TYR A  21       3.970   3.270  16.503  1.00  0.030          H  
ATOM    328  N   ILE A  22       8.058   1.531  20.334  1.00  0.030          N  
ATOM    329  CA  ILE A  22       7.260   0.339  20.119  1.00  0.020          C  
ATOM    330  C   ILE A  22       5.768   0.671  20.117  1.00  0.010          C  
ATOM    331  O   ILE A  22       5.292   1.479  20.920  1.00  0.010          O  
ATOM    332  CB  ILE A  22       7.584  -0.725  21.178  1.00  0.030          C  
ATOM    333  CG1 ILE A  22       6.939  -2.054  20.788  1.00  0.030          C  
ATOM    334  CG2 ILE A  22       7.132  -0.242  22.539  1.00  0.030          C  
ATOM    335  CD1 ILE A  22       7.405  -3.207  21.587  1.00  0.030          C  
ATOM    336  H   ILE A  22       7.745   2.310  20.920  1.00  0.040          H  
ATOM    337  HA  ILE A  22       7.497  -0.070  19.141  1.00  0.020          H  
ATOM    338  HB  ILE A  22       8.662  -0.885  21.197  1.00  0.040          H  
ATOM    339 1HG1 ILE A  22       5.881  -1.991  20.865  1.00  0.040          H  
ATOM    340 2HG1 ILE A  22       7.192  -2.253  19.748  1.00  0.040          H  
ATOM    341 1HG2 ILE A  22       7.380  -0.953  23.293  1.00  0.040          H  
ATOM    342 2HG2 ILE A  22       7.642   0.685  22.735  1.00  0.040          H  
ATOM    343 3HG2 ILE A  22       6.067  -0.076  22.568  1.00  0.040          H  
ATOM    344 1HD1 ILE A  22       6.929  -4.093  21.234  1.00  0.040          H  
ATOM    345 2HD1 ILE A  22       8.486  -3.312  21.498  1.00  0.040          H  
ATOM    346 3HD1 ILE A  22       7.128  -3.048  22.603  1.00  0.040          H  
ATOM    347  N   GLU A  23       5.028  -0.029  19.259  1.00  0.010          N  
ATOM    348  CA  GLU A  23       3.575   0.072  19.156  1.00  0.010          C  
ATOM    349  C   GLU A  23       2.979  -1.332  19.223  1.00  0.020          C  
ATOM    350  O   GLU A  23       3.355  -2.205  18.432  1.00  0.040          O  
ATOM    351  CB  GLU A  23       3.225   0.782  17.856  1.00  0.010          C  
ATOM    352  CG  GLU A  23       1.778   0.990  17.555  1.00  0.010          C  
ATOM    353  CD  GLU A  23       1.615   1.776  16.292  1.00  0.010          C  
ATOM    354  OE1 GLU A  23       2.604   2.288  15.790  1.00  0.010          O  
ATOM    355  OE2 GLU A  23       0.512   1.884  15.815  1.00  0.010          O  
ATOM    356  H   GLU A  23       5.521  -0.653  18.614  1.00  0.010          H  
ATOM    357  HA  GLU A  23       3.197   0.653  19.994  1.00  0.010          H  
ATOM    358 1HB  GLU A  23       3.691   1.752  17.868  1.00  0.020          H  
ATOM    359 2HB  GLU A  23       3.646   0.225  17.030  1.00  0.020          H  
ATOM    360 1HG  GLU A  23       1.307   0.026  17.431  1.00  0.020          H  
ATOM    361 2HG  GLU A  23       1.288   1.499  18.376  1.00  0.020          H  
ATOM    362  N   LEU A  24       2.050  -1.541  20.160  1.00  0.010          N  
ATOM    363  CA  LEU A  24       1.449  -2.845  20.406  1.00  0.020          C  
ATOM    364  C   LEU A  24      -0.071  -2.845  20.393  1.00  0.020          C  
ATOM    365  O   LEU A  24      -0.716  -1.867  20.777  1.00  0.060          O  
ATOM    366  CB  LEU A  24       1.865  -3.341  21.780  1.00  0.020          C  
ATOM    367  CG  LEU A  24       3.348  -3.391  22.075  1.00  0.020          C  
ATOM    368  CD1 LEU A  24       3.789  -2.027  22.613  1.00  0.020          C  
ATOM    369  CD2 LEU A  24       3.599  -4.468  23.099  1.00  0.020          C  
ATOM    370  H   LEU A  24       1.802  -0.759  20.771  1.00  0.010          H  
ATOM    371  HA  LEU A  24       1.794  -3.533  19.641  1.00  0.020          H  
ATOM    372 1HB  LEU A  24       1.393  -2.722  22.521  1.00  0.030          H  
ATOM    373 2HB  LEU A  24       1.474  -4.357  21.894  1.00  0.030          H  
ATOM    374  HG  LEU A  24       3.918  -3.615  21.177  1.00  0.030          H  
ATOM    375 1HD1 LEU A  24       4.825  -2.084  22.872  1.00  0.030          H  
ATOM    376 2HD1 LEU A  24       3.674  -1.217  21.945  1.00  0.030          H  
ATOM    377 3HD1 LEU A  24       3.191  -1.817  23.459  1.00  0.030          H  
ATOM    378 1HD2 LEU A  24       4.664  -4.507  23.329  1.00  0.030          H  
ATOM    379 2HD2 LEU A  24       3.041  -4.248  24.012  1.00  0.030          H  
ATOM    380 3HD2 LEU A  24       3.278  -5.437  22.698  1.00  0.030          H  
ATOM    381  N   ASP A  25      -0.643  -3.993  20.066  1.00  0.010          N  
ATOM    382  CA  ASP A  25      -2.083  -4.220  20.109  1.00  0.050          C  
ATOM    383  C   ASP A  25      -2.574  -4.498  21.531  1.00  0.100          C  
ATOM    384  O   ASP A  25      -2.244  -5.524  22.142  1.00  0.180          O  
ATOM    385  CB  ASP A  25      -2.476  -5.391  19.214  1.00  0.050          C  
ATOM    386  CG  ASP A  25      -4.010  -5.637  19.187  1.00  0.050          C  
ATOM    387  OD1 ASP A  25      -4.723  -4.948  19.922  1.00  0.050          O  
ATOM    388  OD2 ASP A  25      -4.444  -6.504  18.463  1.00  0.050          O  
ATOM    389  H   ASP A  25      -0.035  -4.751  19.745  1.00  0.010          H  
ATOM    390  HA  ASP A  25      -2.585  -3.321  19.746  1.00  0.060          H  
ATOM    391 1HB  ASP A  25      -2.135  -5.201  18.206  1.00  0.060          H  
ATOM    392 2HB  ASP A  25      -1.970  -6.282  19.560  1.00  0.060          H  
ATOM    393  N   LEU A  26      -3.346  -3.579  22.094  1.00  0.070          N  
ATOM    394  CA  LEU A  26      -3.807  -3.707  23.465  1.00  0.090          C  
ATOM    395  C   LEU A  26      -4.483  -5.032  23.744  1.00  0.130          C  
ATOM    396  O   LEU A  26      -4.345  -5.577  24.839  1.00  0.170          O  
ATOM    397  CB  LEU A  26      -4.860  -2.647  23.771  1.00  0.120          C  
ATOM    398  CG  LEU A  26      -5.457  -2.602  25.187  1.00  0.120          C  
ATOM    399  CD1 LEU A  26      -4.394  -2.230  26.189  1.00  0.120          C  
ATOM    400  CD2 LEU A  26      -6.566  -1.624  25.174  1.00  0.120          C  
ATOM    401  H   LEU A  26      -3.661  -2.771  21.550  1.00  0.080          H  
ATOM    402  HA  LEU A  26      -2.944  -3.604  24.117  1.00  0.110          H  
ATOM    403 1HB  LEU A  26      -4.412  -1.679  23.588  1.00  0.140          H  
ATOM    404 2HB  LEU A  26      -5.690  -2.784  23.074  1.00  0.140          H  
ATOM    405  HG  LEU A  26      -5.854  -3.581  25.463  1.00  0.140          H  
ATOM    406 1HD1 LEU A  26      -4.825  -2.181  27.185  1.00  0.140          H  
ATOM    407 2HD1 LEU A  26      -3.593  -2.959  26.187  1.00  0.140          H  
ATOM    408 3HD1 LEU A  26      -4.019  -1.264  25.908  1.00  0.140          H  
ATOM    409 1HD2 LEU A  26      -7.021  -1.562  26.160  1.00  0.140          H  
ATOM    410 2HD2 LEU A  26      -6.170  -0.676  24.893  1.00  0.140          H  
ATOM    411 3HD2 LEU A  26      -7.321  -1.930  24.445  1.00  0.140          H  
ATOM    412  N   ASN A  27      -5.246  -5.552  22.782  1.00  0.140          N  
ATOM    413  CA  ASN A  27      -6.011  -6.737  23.084  1.00  0.190          C  
ATOM    414  C   ASN A  27      -5.327  -8.062  22.773  1.00  0.310          C  
ATOM    415  O   ASN A  27      -5.923  -9.115  23.000  1.00  0.800          O  
ATOM    416  CB  ASN A  27      -7.344  -6.641  22.379  1.00  0.250          C  
ATOM    417  CG  ASN A  27      -8.204  -5.527  22.954  1.00  0.250          C  
ATOM    418  OD1 ASN A  27      -8.153  -5.213  24.151  1.00  0.250          O  
ATOM    419  ND2 ASN A  27      -9.000  -4.921  22.110  1.00  0.250          N  
ATOM    420  H   ASN A  27      -5.306  -5.125  21.841  1.00  0.170          H  
ATOM    421  HA  ASN A  27      -6.207  -6.737  24.156  1.00  0.230          H  
ATOM    422 1HB  ASN A  27      -7.172  -6.447  21.316  1.00  0.300          H  
ATOM    423 2HB  ASN A  27      -7.877  -7.586  22.463  1.00  0.300          H  
ATOM    424 1HD2 ASN A  27      -9.591  -4.175  22.427  1.00  0.300          H  
ATOM    425 2HD2 ASN A  27      -9.018  -5.199  21.149  1.00  0.300          H  
ATOM    426  N   SER A  28      -4.093  -8.051  22.269  1.00  0.160          N  
ATOM    427  CA  SER A  28      -3.450  -9.328  21.969  1.00  0.090          C  
ATOM    428  C   SER A  28      -2.008  -9.341  22.426  1.00  0.020          C  
ATOM    429  O   SER A  28      -1.403 -10.401  22.598  1.00  0.030          O  
ATOM    430  CB  SER A  28      -3.476  -9.592  20.485  1.00  0.150          C  
ATOM    431  OG  SER A  28      -2.652  -8.688  19.815  1.00  0.150          O  
ATOM    432  H   SER A  28      -3.594  -7.170  22.133  1.00  0.190          H  
ATOM    433  HA  SER A  28      -3.981 -10.125  22.489  1.00  0.110          H  
ATOM    434 1HB  SER A  28      -3.156 -10.612  20.280  1.00  0.180          H  
ATOM    435 2HB  SER A  28      -4.497  -9.484  20.124  1.00  0.180          H  
ATOM    436  HG  SER A  28      -2.933  -8.720  18.885  1.00  0.180          H  
ATOM    437  N   GLY A  29      -1.442  -8.153  22.605  1.00  0.040          N  
ATOM    438  CA  GLY A  29      -0.038  -7.979  22.942  1.00  0.050          C  
ATOM    439  C   GLY A  29       0.864  -8.012  21.713  1.00  0.020          C  
ATOM    440  O   GLY A  29       2.089  -7.921  21.834  1.00  0.040          O  
ATOM    441  H   GLY A  29      -1.987  -7.306  22.474  1.00  0.050          H  
ATOM    442 1HA  GLY A  29       0.083  -7.018  23.434  1.00  0.060          H  
ATOM    443 2HA  GLY A  29       0.266  -8.750  23.647  1.00  0.060          H  
ATOM    444  N   LYS A  30       0.269  -8.179  20.532  1.00  0.010          N  
ATOM    445  CA  LYS A  30       1.023  -8.242  19.296  1.00  0.010          C  
ATOM    446  C   LYS A  30       1.821  -6.980  19.074  1.00  0.010          C  
ATOM    447  O   LYS A  30       1.297  -5.868  19.163  1.00  0.020          O  
ATOM    448  CB  LYS A  30       0.088  -8.459  18.101  1.00  0.010          C  
ATOM    449  CG  LYS A  30       0.792  -8.579  16.748  1.00  0.010          C  
ATOM    450  CD  LYS A  30      -0.196  -8.850  15.623  1.00  0.010          C  
ATOM    451  CE  LYS A  30       0.513  -8.907  14.273  1.00  0.010          C  
ATOM    452  NZ  LYS A  30      -0.438  -9.178  13.151  1.00  0.010          N  
ATOM    453  H   LYS A  30      -0.744  -8.288  20.503  1.00  0.010          H  
ATOM    454  HA  LYS A  30       1.722  -9.077  19.358  1.00  0.010          H  
ATOM    455 1HB  LYS A  30      -0.497  -9.365  18.261  1.00  0.020          H  
ATOM    456 2HB  LYS A  30      -0.608  -7.627  18.033  1.00  0.020          H  
ATOM    457 1HG  LYS A  30       1.310  -7.647  16.521  1.00  0.020          H  
ATOM    458 2HG  LYS A  30       1.528  -9.380  16.786  1.00  0.020          H  
ATOM    459 1HD  LYS A  30      -0.706  -9.798  15.801  1.00  0.020          H  
ATOM    460 2HD  LYS A  30      -0.941  -8.052  15.600  1.00  0.020          H  
ATOM    461 1HE  LYS A  30       1.011  -7.952  14.095  1.00  0.020          H  
ATOM    462 2HE  LYS A  30       1.263  -9.697  14.299  1.00  0.020          H  
ATOM    463 1HZ  LYS A  30       0.071  -9.208  12.277  1.00  0.020          H  
ATOM    464 2HZ  LYS A  30      -0.896 -10.067  13.302  1.00  0.020          H  
ATOM    465 3HZ  LYS A  30      -1.132  -8.446  13.109  1.00  0.020          H  
ATOM    466  N   ILE A  31       3.091  -7.129  18.742  1.00  0.020          N  
ATOM    467  CA  ILE A  31       3.867  -5.942  18.452  1.00  0.020          C  
ATOM    468  C   ILE A  31       3.558  -5.594  17.012  1.00  0.030          C  
ATOM    469  O   ILE A  31       3.665  -6.445  16.129  1.00  0.030          O  
ATOM    470  CB  ILE A  31       5.366  -6.155  18.700  1.00  0.030          C  
ATOM    471  CG1 ILE A  31       5.568  -6.485  20.209  1.00  0.030          C  
ATOM    472  CG2 ILE A  31       6.129  -4.880  18.292  1.00  0.030          C  
ATOM    473  CD1 ILE A  31       6.965  -6.959  20.591  1.00  0.030          C  
ATOM    474  H   ILE A  31       3.501  -8.052  18.684  1.00  0.020          H  
ATOM    475  HA  ILE A  31       3.535  -5.121  19.085  1.00  0.020          H  
ATOM    476  HB  ILE A  31       5.725  -7.003  18.120  1.00  0.030          H  
ATOM    477 1HG1 ILE A  31       5.324  -5.604  20.781  1.00  0.030          H  
ATOM    478 2HG1 ILE A  31       4.861  -7.268  20.490  1.00  0.030          H  
ATOM    479 1HG2 ILE A  31       7.187  -5.003  18.467  1.00  0.030          H  
ATOM    480 2HG2 ILE A  31       5.975  -4.671  17.233  1.00  0.030          H  
ATOM    481 3HG2 ILE A  31       5.759  -4.036  18.875  1.00  0.030          H  
ATOM    482 1HD1 ILE A  31       6.988  -7.166  21.662  1.00  0.030          H  
ATOM    483 2HD1 ILE A  31       7.201  -7.871  20.041  1.00  0.030          H  
ATOM    484 3HD1 ILE A  31       7.706  -6.203  20.361  1.00  0.030          H  
ATOM    485  N   LEU A  32       3.114  -4.371  16.783  1.00  0.020          N  
ATOM    486  CA  LEU A  32       2.706  -3.948  15.463  1.00  0.040          C  
ATOM    487  C   LEU A  32       3.885  -3.309  14.754  1.00  0.110          C  
ATOM    488  O   LEU A  32       4.113  -3.562  13.573  1.00  0.240          O  
ATOM    489  CB  LEU A  32       1.542  -2.961  15.618  1.00  0.050          C  
ATOM    490  CG  LEU A  32       0.274  -3.539  16.364  1.00  0.050          C  
ATOM    491  CD1 LEU A  32      -0.731  -2.416  16.585  1.00  0.050          C  
ATOM    492  CD2 LEU A  32      -0.344  -4.693  15.574  1.00  0.050          C  
ATOM    493  H   LEU A  32       3.083  -3.701  17.542  1.00  0.020          H  
ATOM    494  HA  LEU A  32       2.401  -4.813  14.884  1.00  0.050          H  
ATOM    495 1HB  LEU A  32       1.897  -2.097  16.181  1.00  0.060          H  
ATOM    496 2HB  LEU A  32       1.237  -2.622  14.629  1.00  0.060          H  
ATOM    497  HG  LEU A  32       0.574  -3.912  17.341  1.00  0.060          H  
ATOM    498 1HD1 LEU A  32      -1.595  -2.801  17.125  1.00  0.060          H  
ATOM    499 2HD1 LEU A  32      -0.263  -1.637  17.174  1.00  0.060          H  
ATOM    500 3HD1 LEU A  32      -1.053  -2.009  15.628  1.00  0.060          H  
ATOM    501 1HD2 LEU A  32      -1.207  -5.078  16.104  1.00  0.060          H  
ATOM    502 2HD2 LEU A  32      -0.655  -4.339  14.592  1.00  0.060          H  
ATOM    503 3HD2 LEU A  32       0.376  -5.493  15.459  1.00  0.060          H  
ATOM    504  N   GLU A  33       4.630  -2.488  15.496  1.00  0.080          N  
ATOM    505  CA  GLU A  33       5.810  -1.793  14.969  1.00  0.190          C  
ATOM    506  C   GLU A  33       6.872  -1.699  16.048  1.00  0.080          C  
ATOM    507  O   GLU A  33       6.552  -1.648  17.242  1.00  0.100          O  
ATOM    508  CB  GLU A  33       5.501  -0.376  14.483  1.00  0.220          C  
ATOM    509  CG  GLU A  33       4.505  -0.227  13.358  1.00  0.220          C  
ATOM    510  CD  GLU A  33       4.956  -0.768  12.010  1.00  0.220          C  
ATOM    511  OE1 GLU A  33       6.075  -1.192  11.866  1.00  0.220          O  
ATOM    512  OE2 GLU A  33       4.144  -0.710  11.108  1.00  0.220          O  
ATOM    513  H   GLU A  33       4.351  -2.361  16.470  1.00  0.100          H  
ATOM    514  HA  GLU A  33       6.218  -2.370  14.136  1.00  0.230          H  
ATOM    515 1HB  GLU A  33       5.115   0.195  15.306  1.00  0.270          H  
ATOM    516 2HB  GLU A  33       6.417   0.103  14.167  1.00  0.270          H  
ATOM    517 1HG  GLU A  33       3.573  -0.710  13.642  1.00  0.270          H  
ATOM    518 2HG  GLU A  33       4.298   0.837  13.254  1.00  0.270          H  
ATOM    519  N   SER A  34       8.136  -1.629  15.650  1.00  0.040          N  
ATOM    520  CA  SER A  34       9.187  -1.426  16.632  1.00  0.070          C  
ATOM    521  C   SER A  34      10.488  -0.898  16.052  1.00  0.020          C  
ATOM    522  O   SER A  34      10.845  -1.177  14.904  1.00  0.060          O  
ATOM    523  CB  SER A  34       9.470  -2.718  17.365  1.00  0.090          C  
ATOM    524  OG  SER A  34      10.007  -3.689  16.504  1.00  0.090          O  
ATOM    525  H   SER A  34       8.369  -1.705  14.668  1.00  0.050          H  
ATOM    526  HA  SER A  34       8.829  -0.696  17.348  1.00  0.080          H  
ATOM    527 1HB  SER A  34      10.170  -2.504  18.149  1.00  0.100          H  
ATOM    528 2HB  SER A  34       8.567  -3.092  17.828  1.00  0.100          H  
ATOM    529  HG  SER A  34      10.081  -4.493  17.020  1.00  0.100          H  
ATOM    530  N   PHE A  35      11.245  -0.230  16.913  1.00  0.030          N  
ATOM    531  CA  PHE A  35      12.588   0.236  16.620  1.00  0.040          C  
ATOM    532  C   PHE A  35      13.424   0.169  17.895  1.00  0.030          C  
ATOM    533  O   PHE A  35      13.085   0.755  18.928  1.00  0.030          O  
ATOM    534  CB  PHE A  35      12.538   1.646  16.073  1.00  0.050          C  
ATOM    535  CG  PHE A  35      13.795   2.178  15.641  1.00  0.050          C  
ATOM    536  CD1 PHE A  35      14.400   1.765  14.471  1.00  0.050          C  
ATOM    537  CD2 PHE A  35      14.381   3.118  16.387  1.00  0.050          C  
ATOM    538  CE1 PHE A  35      15.597   2.321  14.090  1.00  0.050          C  
ATOM    539  CE2 PHE A  35      15.540   3.676  16.022  1.00  0.050          C  
ATOM    540  CZ  PHE A  35      16.166   3.286  14.871  1.00  0.050          C  
ATOM    541  H   PHE A  35      10.829  -0.030  17.824  1.00  0.040          H  
ATOM    542  HA  PHE A  35      13.036  -0.422  15.876  1.00  0.050          H  
ATOM    543 1HB  PHE A  35      11.867   1.700  15.259  1.00  0.060          H  
ATOM    544 2HB  PHE A  35      12.175   2.294  16.838  1.00  0.060          H  
ATOM    545  HD1 PHE A  35      13.922   0.999  13.855  1.00  0.060          H  
ATOM    546  HD2 PHE A  35      13.892   3.436  17.307  1.00  0.060          H  
ATOM    547  HE1 PHE A  35      16.088   2.005  13.176  1.00  0.060          H  
ATOM    548  HE2 PHE A  35      15.967   4.436  16.661  1.00  0.060          H  
ATOM    549  HZ  PHE A  35      17.114   3.749  14.587  1.00  0.060          H  
ATOM    550  N   ARG A  36      14.512  -0.598  17.848  1.00  0.040          N  
ATOM    551  CA  ARG A  36      15.342  -0.805  19.034  1.00  0.030          C  
ATOM    552  C   ARG A  36      14.481  -1.250  20.253  1.00  0.030          C  
ATOM    553  O   ARG A  36      14.723  -0.787  21.376  1.00  0.040          O  
ATOM    554  CB  ARG A  36      16.090   0.481  19.365  1.00  0.050          C  
ATOM    555  CG  ARG A  36      17.006   0.973  18.258  1.00  0.050          C  
ATOM    556  CD  ARG A  36      17.806   2.157  18.683  1.00  0.050          C  
ATOM    557  NE  ARG A  36      18.520   2.771  17.572  1.00  0.050          N  
ATOM    558  CZ  ARG A  36      19.635   2.320  16.956  1.00  0.050          C  
ATOM    559  NH1 ARG A  36      20.238   1.186  17.323  1.00  0.050          N  
ATOM    560  NH2 ARG A  36      20.128   3.047  15.951  1.00  0.050          N  
ATOM    561  H   ARG A  36      14.763  -1.041  16.972  1.00  0.050          H  
ATOM    562  HA  ARG A  36      16.081  -1.577  18.818  1.00  0.040          H  
ATOM    563 1HB  ARG A  36      15.404   1.279  19.570  1.00  0.060          H  
ATOM    564 2HB  ARG A  36      16.687   0.343  20.255  1.00  0.060          H  
ATOM    565 1HG  ARG A  36      17.686   0.172  17.991  1.00  0.060          H  
ATOM    566 2HG  ARG A  36      16.420   1.246  17.393  1.00  0.060          H  
ATOM    567 1HD  ARG A  36      17.130   2.906  19.095  1.00  0.060          H  
ATOM    568 2HD  ARG A  36      18.520   1.886  19.434  1.00  0.060          H  
ATOM    569  HE  ARG A  36      18.154   3.674  17.250  1.00  0.060          H  
ATOM    570 1HH1 ARG A  36      19.881   0.610  18.108  1.00  0.060          H  
ATOM    571 2HH1 ARG A  36      21.068   0.879  16.843  1.00  0.060          H  
ATOM    572 1HH2 ARG A  36      19.649   3.931  15.666  1.00  0.060          H  
ATOM    573 2HH2 ARG A  36      20.957   2.750  15.464  1.00  0.060          H  
ATOM    574  N   PRO A  37      13.521  -2.212  20.081  1.00  0.030          N  
ATOM    575  CA  PRO A  37      12.578  -2.658  21.096  1.00  0.020          C  
ATOM    576  C   PRO A  37      13.201  -3.250  22.334  1.00  0.020          C  
ATOM    577  O   PRO A  37      12.575  -3.241  23.399  1.00  0.020          O  
ATOM    578  CB  PRO A  37      11.787  -3.763  20.382  1.00  0.030          C  
ATOM    579  CG  PRO A  37      12.689  -4.236  19.259  1.00  0.030          C  
ATOM    580  CD  PRO A  37      13.434  -3.013  18.817  1.00  0.030          C  
ATOM    581  HA  PRO A  37      11.921  -1.817  21.351  1.00  0.020          H  
ATOM    582 1HB  PRO A  37      11.581  -4.575  21.091  1.00  0.040          H  
ATOM    583 2HB  PRO A  37      10.820  -3.381  20.067  1.00  0.040          H  
ATOM    584 1HG  PRO A  37      13.352  -5.041  19.617  1.00  0.040          H  
ATOM    585 2HG  PRO A  37      12.086  -4.670  18.448  1.00  0.040          H  
ATOM    586 1HD  PRO A  37      14.424  -3.291  18.433  1.00  0.040          H  
ATOM    587 2HD  PRO A  37      12.803  -2.528  18.065  1.00  0.040          H  
ATOM    588  N   GLU A  38      14.435  -3.755  22.230  1.00  0.020          N  
ATOM    589  CA  GLU A  38      15.024  -4.342  23.406  1.00  0.020          C  
ATOM    590  C   GLU A  38      16.373  -3.731  23.728  1.00  0.020          C  
ATOM    591  O   GLU A  38      17.278  -4.417  24.206  1.00  0.010          O  
ATOM    592  CB  GLU A  38      15.156  -5.860  23.221  1.00  0.030          C  
ATOM    593  CG  GLU A  38      13.811  -6.589  23.030  1.00  0.030          C  
ATOM    594  CD  GLU A  38      13.937  -8.100  22.933  1.00  0.030          C  
ATOM    595  OE1 GLU A  38      15.039  -8.594  22.959  1.00  0.030          O  
ATOM    596  OE2 GLU A  38      12.923  -8.753  22.831  1.00  0.030          O  
ATOM    597  H   GLU A  38      14.957  -3.776  21.365  1.00  0.020          H  
ATOM    598  HA  GLU A  38      14.366  -4.183  24.243  1.00  0.020          H  
ATOM    599 1HB  GLU A  38      15.778  -6.068  22.352  1.00  0.030          H  
ATOM    600 2HB  GLU A  38      15.648  -6.292  24.092  1.00  0.030          H  
ATOM    601 1HG  GLU A  38      13.158  -6.340  23.866  1.00  0.030          H  
ATOM    602 2HG  GLU A  38      13.340  -6.222  22.123  1.00  0.030          H  
ATOM    603  N   GLU A  39      16.468  -2.411  23.588  1.00  0.030          N  
ATOM    604  CA  GLU A  39      17.664  -1.715  24.030  1.00  0.030          C  
ATOM    605  C   GLU A  39      17.292  -1.003  25.320  1.00  0.040          C  
ATOM    606  O   GLU A  39      16.146  -0.589  25.492  1.00  0.060          O  
ATOM    607  CB  GLU A  39      18.209  -0.764  22.977  1.00  0.040          C  
ATOM    608  CG  GLU A  39      18.680  -1.445  21.690  1.00  0.040          C  
ATOM    609  CD  GLU A  39      19.346  -0.476  20.744  1.00  0.040          C  
ATOM    610  OE1 GLU A  39      19.618   0.632  21.159  1.00  0.040          O  
ATOM    611  OE2 GLU A  39      19.547  -0.816  19.595  1.00  0.040          O  
ATOM    612  H   GLU A  39      15.719  -1.897  23.113  1.00  0.040          H  
ATOM    613  HA  GLU A  39      18.443  -2.441  24.258  1.00  0.040          H  
ATOM    614 1HB  GLU A  39      17.452  -0.029  22.715  1.00  0.050          H  
ATOM    615 2HB  GLU A  39      19.055  -0.241  23.389  1.00  0.050          H  
ATOM    616 1HG  GLU A  39      19.380  -2.239  21.944  1.00  0.050          H  
ATOM    617 2HG  GLU A  39      17.818  -1.898  21.199  1.00  0.050          H  
ATOM    618  N   ARG A  40      18.236  -0.881  26.248  1.00  0.040          N  
ATOM    619  CA  ARG A  40      17.933  -0.245  27.529  1.00  0.040          C  
ATOM    620  C   ARG A  40      18.014   1.279  27.539  1.00  0.050          C  
ATOM    621  O   ARG A  40      19.011   1.868  27.101  1.00  0.130          O  
ATOM    622  CB  ARG A  40      18.832  -0.818  28.607  1.00  0.060          C  
ATOM    623  CG  ARG A  40      18.581  -2.300  28.890  1.00  0.060          C  
ATOM    624  CD  ARG A  40      19.463  -2.817  29.961  1.00  0.060          C  
ATOM    625  NE  ARG A  40      19.315  -4.262  30.159  1.00  0.060          N  
ATOM    626  CZ  ARG A  40      18.385  -4.873  30.934  1.00  0.060          C  
ATOM    627  NH1 ARG A  40      17.489  -4.174  31.597  1.00  0.060          N  
ATOM    628  NH2 ARG A  40      18.386  -6.194  31.018  1.00  0.060          N  
ATOM    629  H   ARG A  40      19.163  -1.236  26.064  1.00  0.050          H  
ATOM    630  HA  ARG A  40      16.923  -0.520  27.789  1.00  0.050          H  
ATOM    631 1HB  ARG A  40      19.873  -0.697  28.320  1.00  0.070          H  
ATOM    632 2HB  ARG A  40      18.682  -0.273  29.535  1.00  0.070          H  
ATOM    633 1HG  ARG A  40      17.545  -2.423  29.208  1.00  0.070          H  
ATOM    634 2HG  ARG A  40      18.750  -2.883  27.986  1.00  0.070          H  
ATOM    635 1HD  ARG A  40      20.491  -2.629  29.663  1.00  0.070          H  
ATOM    636 2HD  ARG A  40      19.266  -2.308  30.905  1.00  0.070          H  
ATOM    637  HE  ARG A  40      19.987  -4.857  29.685  1.00  0.070          H  
ATOM    638 1HH1 ARG A  40      17.488  -3.166  31.541  1.00  0.070          H  
ATOM    639 2HH1 ARG A  40      16.777  -4.641  32.186  1.00  0.070          H  
ATOM    640 1HH2 ARG A  40      19.079  -6.726  30.512  1.00  0.070          H  
ATOM    641 2HH2 ARG A  40      17.708  -6.677  31.594  1.00  0.070          H  
ATOM    642  N   PHE A  41      16.972   1.886  28.104  1.00  0.020          N  
ATOM    643  CA  PHE A  41      16.838   3.324  28.277  1.00  0.020          C  
ATOM    644  C   PHE A  41      16.415   3.618  29.731  1.00  0.020          C  
ATOM    645  O   PHE A  41      15.690   2.819  30.321  1.00  0.020          O  
ATOM    646  CB  PHE A  41      15.756   3.865  27.336  1.00  0.030          C  
ATOM    647  CG  PHE A  41      16.023   3.704  25.832  1.00  0.030          C  
ATOM    648  CD1 PHE A  41      15.707   2.534  25.185  1.00  0.030          C  
ATOM    649  CD2 PHE A  41      16.542   4.735  25.073  1.00  0.030          C  
ATOM    650  CE1 PHE A  41      15.917   2.380  23.835  1.00  0.030          C  
ATOM    651  CE2 PHE A  41      16.757   4.593  23.728  1.00  0.030          C  
ATOM    652  CZ  PHE A  41      16.447   3.411  23.105  1.00  0.030          C  
ATOM    653  H   PHE A  41      16.216   1.275  28.418  1.00  0.020          H  
ATOM    654  HA  PHE A  41      17.786   3.776  28.021  1.00  0.020          H  
ATOM    655 1HB  PHE A  41      14.812   3.360  27.565  1.00  0.030          H  
ATOM    656 2HB  PHE A  41      15.611   4.922  27.545  1.00  0.030          H  
ATOM    657  HD1 PHE A  41      15.294   1.713  25.765  1.00  0.030          H  
ATOM    658  HD2 PHE A  41      16.773   5.662  25.539  1.00  0.030          H  
ATOM    659  HE1 PHE A  41      15.662   1.430  23.352  1.00  0.030          H  
ATOM    660  HE2 PHE A  41      17.167   5.420  23.160  1.00  0.030          H  
ATOM    661  HZ  PHE A  41      16.617   3.293  22.034  1.00  0.030          H  
ATOM    662  N   PRO A  42      16.835   4.732  30.349  1.00  0.020          N  
ATOM    663  CA  PRO A  42      16.394   5.176  31.657  1.00  0.020          C  
ATOM    664  C   PRO A  42      14.888   5.320  31.683  1.00  0.010          C  
ATOM    665  O   PRO A  42      14.301   5.846  30.738  1.00  0.020          O  
ATOM    666  CB  PRO A  42      17.075   6.535  31.790  1.00  0.030          C  
ATOM    667  CG  PRO A  42      18.288   6.434  30.917  1.00  0.030          C  
ATOM    668  CD  PRO A  42      17.839   5.587  29.747  1.00  0.030          C  
ATOM    669  HA  PRO A  42      16.735   4.482  32.438  1.00  0.020          H  
ATOM    670 1HB  PRO A  42      16.372   7.304  31.456  1.00  0.040          H  
ATOM    671 2HB  PRO A  42      17.310   6.741  32.847  1.00  0.040          H  
ATOM    672 1HG  PRO A  42      18.626   7.439  30.611  1.00  0.040          H  
ATOM    673 2HG  PRO A  42      19.122   5.973  31.475  1.00  0.040          H  
ATOM    674 1HD  PRO A  42      17.365   6.193  28.976  1.00  0.040          H  
ATOM    675 2HD  PRO A  42      18.717   5.031  29.401  1.00  0.040          H  
ATOM    676  N   MET A  43      14.280   4.924  32.787  1.00  0.010          N  
ATOM    677  CA  MET A  43      12.832   5.037  32.952  1.00  0.010          C  
ATOM    678  C   MET A  43      12.390   6.431  33.343  1.00  0.020          C  
ATOM    679  O   MET A  43      11.291   6.879  32.991  1.00  0.030          O  
ATOM    680  CB  MET A  43      12.363   4.045  33.990  1.00  0.010          C  
ATOM    681  CG  MET A  43      12.453   2.683  33.500  1.00  0.010          C  
ATOM    682  SD  MET A  43      11.762   1.525  34.554  1.00  0.010          S  
ATOM    683  CE  MET A  43      13.019   1.267  35.782  1.00  0.010          C  
ATOM    684  H   MET A  43      14.849   4.491  33.525  1.00  0.010          H  
ATOM    685  HA  MET A  43      12.362   4.795  31.999  1.00  0.010          H  
ATOM    686 1HB  MET A  43      12.966   4.146  34.890  1.00  0.020          H  
ATOM    687 2HB  MET A  43      11.325   4.253  34.253  1.00  0.020          H  
ATOM    688 1HG  MET A  43      11.925   2.643  32.565  1.00  0.020          H  
ATOM    689 2HG  MET A  43      13.490   2.425  33.324  1.00  0.020          H  
ATOM    690 1HE  MET A  43      12.682   0.526  36.503  1.00  0.020          H  
ATOM    691 2HE  MET A  43      13.921   0.906  35.298  1.00  0.020          H  
ATOM    692 3HE  MET A  43      13.241   2.195  36.301  1.00  0.020          H  
ATOM    693  N   MET A  44      13.221   7.108  34.109  1.00  0.030          N  
ATOM    694  CA  MET A  44      12.884   8.410  34.635  1.00  0.050          C  
ATOM    695  C   MET A  44      11.552   8.292  35.367  1.00  0.050          C  
ATOM    696  O   MET A  44      11.268   7.267  36.003  1.00  0.070          O  
ATOM    697  CB  MET A  44      12.802   9.427  33.488  1.00  0.060          C  
ATOM    698  CG  MET A  44      14.065   9.550  32.706  1.00  0.060          C  
ATOM    699  SD  MET A  44      15.352  10.078  33.739  1.00  0.060          S  
ATOM    700  CE  MET A  44      16.701  10.253  32.690  1.00  0.060          C  
ATOM    701  H   MET A  44      14.111   6.703  34.364  1.00  0.040          H  
ATOM    702  HA  MET A  44      13.640   8.716  35.356  1.00  0.060          H  
ATOM    703 1HB  MET A  44      11.992   9.198  32.804  1.00  0.070          H  
ATOM    704 2HB  MET A  44      12.630  10.424  33.900  1.00  0.070          H  
ATOM    705 1HG  MET A  44      14.331   8.591  32.262  1.00  0.070          H  
ATOM    706 2HG  MET A  44      13.937  10.279  31.904  1.00  0.070          H  
ATOM    707 1HE  MET A  44      17.560  10.601  33.253  1.00  0.070          H  
ATOM    708 2HE  MET A  44      16.934   9.323  32.230  1.00  0.070          H  
ATOM    709 3HE  MET A  44      16.433  10.980  31.952  1.00  0.070          H  
ATOM    710  N   SER A  45      10.674   9.271  35.170  1.00  0.040          N  
ATOM    711  CA  SER A  45       9.392   9.327  35.852  1.00  0.030          C  
ATOM    712  C   SER A  45       8.395   8.338  35.322  1.00  0.030          C  
ATOM    713  O   SER A  45       7.340   8.137  35.918  1.00  0.040          O  
ATOM    714  CB  SER A  45       8.763  10.708  35.740  1.00  0.050          C  
ATOM    715  OG  SER A  45       9.504  11.685  36.410  1.00  0.050          O  
ATOM    716  H   SER A  45      10.933  10.057  34.604  1.00  0.050          H  
ATOM    717  HA  SER A  45       9.565   9.100  36.903  1.00  0.040          H  
ATOM    718 1HB  SER A  45       8.662  10.971  34.707  1.00  0.060          H  
ATOM    719 2HB  SER A  45       7.760  10.675  36.152  1.00  0.060          H  
ATOM    720  HG  SER A  45       9.001  12.504  36.318  1.00  0.060          H  
ATOM    721  N   THR A  46       8.712   7.641  34.245  1.00  0.030          N  
ATOM    722  CA  THR A  46       7.723   6.732  33.719  1.00  0.040          C  
ATOM    723  C   THR A  46       7.594   5.527  34.674  1.00  0.030          C  
ATOM    724  O   THR A  46       6.562   4.845  34.709  1.00  0.020          O  
ATOM    725  CB  THR A  46       8.056   6.299  32.276  1.00  0.050          C  
ATOM    726  OG1 THR A  46       9.253   5.528  32.237  1.00  0.050          O  
ATOM    727  CG2 THR A  46       8.213   7.517  31.343  1.00  0.050          C  
ATOM    728  H   THR A  46       9.624   7.738  33.801  1.00  0.040          H  
ATOM    729  HA  THR A  46       6.770   7.234  33.692  1.00  0.050          H  
ATOM    730  HB  THR A  46       7.280   5.741  31.919  1.00  0.060          H  
ATOM    731  HG1 THR A  46       9.989   6.084  32.532  1.00  0.060          H  
ATOM    732 1HG2 THR A  46       8.416   7.180  30.325  1.00  0.060          H  
ATOM    733 2HG2 THR A  46       7.295   8.090  31.356  1.00  0.060          H  
ATOM    734 3HG2 THR A  46       9.035   8.146  31.685  1.00  0.060          H  
ATOM    735  N   PHE A  47       8.593   5.340  35.568  1.00  0.020          N  
ATOM    736  CA  PHE A  47       8.560   4.279  36.575  1.00  0.040          C  
ATOM    737  C   PHE A  47       7.410   4.485  37.555  1.00  0.050          C  
ATOM    738  O   PHE A  47       6.946   3.556  38.215  1.00  0.060          O  
ATOM    739  CB  PHE A  47       9.820   4.213  37.451  1.00  0.050          C  
ATOM    740  CG  PHE A  47       9.766   2.958  38.307  1.00  0.050          C  
ATOM    741  CD1 PHE A  47      10.135   1.813  37.757  1.00  0.050          C  
ATOM    742  CD2 PHE A  47       9.260   2.918  39.600  1.00  0.050          C  
ATOM    743  CE1 PHE A  47      10.048   0.641  38.377  1.00  0.050          C  
ATOM    744  CE2 PHE A  47       9.137   1.711  40.241  1.00  0.050          C  
ATOM    745  CZ  PHE A  47       9.543   0.566  39.609  1.00  0.050          C  
ATOM    746  H   PHE A  47       9.410   5.960  35.556  1.00  0.020          H  
ATOM    747  HA  PHE A  47       8.421   3.323  36.068  1.00  0.050          H  
ATOM    748 1HB  PHE A  47      10.713   4.184  36.827  1.00  0.060          H  
ATOM    749 2HB  PHE A  47       9.884   5.089  38.096  1.00  0.060          H  
ATOM    750  HD1 PHE A  47      10.493   1.850  36.789  1.00  0.060          H  
ATOM    751  HD2 PHE A  47       8.925   3.837  40.080  1.00  0.060          H  
ATOM    752  HE1 PHE A  47      10.373  -0.239  37.860  1.00  0.060          H  
ATOM    753  HE2 PHE A  47       8.716   1.669  41.225  1.00  0.060          H  
ATOM    754  HZ  PHE A  47       9.455  -0.391  40.072  1.00  0.060          H  
ATOM    755  N   LYS A  48       6.966   5.724  37.713  1.00  0.040          N  
ATOM    756  CA  LYS A  48       5.958   6.027  38.704  1.00  0.030          C  
ATOM    757  C   LYS A  48       4.670   5.215  38.450  1.00  0.030          C  
ATOM    758  O   LYS A  48       3.949   4.902  39.399  1.00  0.030          O  
ATOM    759  CB  LYS A  48       5.763   7.542  38.753  1.00  0.050          C  
ATOM    760  CG  LYS A  48       7.030   8.324  39.371  1.00  0.050          C  
ATOM    761  CD  LYS A  48       6.802   9.839  39.332  1.00  0.050          C  
ATOM    762  CE  LYS A  48       7.889  10.782  39.963  1.00  0.050          C  
ATOM    763  NZ  LYS A  48       9.219  10.773  39.309  1.00  0.050          N  
ATOM    764  H   LYS A  48       7.309   6.475  37.110  1.00  0.050          H  
ATOM    765  HA  LYS A  48       6.347   5.730  39.675  1.00  0.040          H  
ATOM    766 1HB  LYS A  48       5.592   7.910  37.752  1.00  0.060          H  
ATOM    767 2HB  LYS A  48       4.879   7.783  39.348  1.00  0.060          H  
ATOM    768 1HG  LYS A  48       7.184   8.004  40.398  1.00  0.060          H  
ATOM    769 2HG  LYS A  48       7.919   8.079  38.793  1.00  0.060          H  
ATOM    770 1HD  LYS A  48       6.605  10.153  38.311  1.00  0.060          H  
ATOM    771 2HD  LYS A  48       5.937  10.015  39.906  1.00  0.060          H  
ATOM    772 1HE  LYS A  48       7.492  11.789  39.881  1.00  0.060          H  
ATOM    773 2HE  LYS A  48       8.026  10.562  40.992  1.00  0.060          H  
ATOM    774 1HZ  LYS A  48       9.758  11.490  39.787  1.00  0.060          H  
ATOM    775 2HZ  LYS A  48       9.699   9.873  39.388  1.00  0.060          H  
ATOM    776 3HZ  LYS A  48       9.154  11.039  38.331  1.00  0.060          H  
ATOM    777  N   VAL A  49       4.369   4.850  37.189  1.00  0.040          N  
ATOM    778  CA  VAL A  49       3.191   4.019  36.933  1.00  0.040          C  
ATOM    779  C   VAL A  49       3.398   2.626  37.533  1.00  0.020          C  
ATOM    780  O   VAL A  49       2.489   2.073  38.155  1.00  0.030          O  
ATOM    781  CB  VAL A  49       2.877   3.924  35.425  1.00  0.060          C  
ATOM    782  CG1 VAL A  49       1.775   2.885  35.143  1.00  0.060          C  
ATOM    783  CG2 VAL A  49       2.394   5.278  34.955  1.00  0.060          C  
ATOM    784  H   VAL A  49       4.970   5.125  36.405  1.00  0.050          H  
ATOM    785  HA  VAL A  49       2.334   4.479  37.423  1.00  0.050          H  
ATOM    786  HB  VAL A  49       3.781   3.630  34.886  1.00  0.070          H  
ATOM    787 1HG1 VAL A  49       1.579   2.859  34.078  1.00  0.070          H  
ATOM    788 2HG1 VAL A  49       2.082   1.892  35.471  1.00  0.070          H  
ATOM    789 3HG1 VAL A  49       0.870   3.171  35.659  1.00  0.070          H  
ATOM    790 1HG2 VAL A  49       2.178   5.242  33.888  1.00  0.070          H  
ATOM    791 2HG2 VAL A  49       1.491   5.555  35.500  1.00  0.070          H  
ATOM    792 3HG2 VAL A  49       3.159   6.003  35.146  1.00  0.070          H  
ATOM    793  N   LEU A  50       4.589   2.054  37.328  1.00  0.010          N  
ATOM    794  CA  LEU A  50       4.927   0.728  37.837  1.00  0.020          C  
ATOM    795  C   LEU A  50       4.897   0.733  39.367  1.00  0.020          C  
ATOM    796  O   LEU A  50       4.471  -0.247  39.993  1.00  0.020          O  
ATOM    797  CB  LEU A  50       6.318   0.319  37.344  1.00  0.020          C  
ATOM    798  CG  LEU A  50       6.494   0.101  35.797  1.00  0.020          C  
ATOM    799  CD1 LEU A  50       7.953  -0.192  35.525  1.00  0.020          C  
ATOM    800  CD2 LEU A  50       5.597  -0.997  35.292  1.00  0.020          C  
ATOM    801  H   LEU A  50       5.283   2.564  36.795  1.00  0.010          H  
ATOM    802  HA  LEU A  50       4.180   0.019  37.496  1.00  0.020          H  
ATOM    803 1HB  LEU A  50       7.021   1.096  37.640  1.00  0.030          H  
ATOM    804 2HB  LEU A  50       6.605  -0.594  37.853  1.00  0.030          H  
ATOM    805  HG  LEU A  50       6.242   1.019  35.262  1.00  0.030          H  
ATOM    806 1HD1 LEU A  50       8.098  -0.342  34.475  1.00  0.030          H  
ATOM    807 2HD1 LEU A  50       8.547   0.637  35.854  1.00  0.030          H  
ATOM    808 3HD1 LEU A  50       8.268  -1.073  36.033  1.00  0.030          H  
ATOM    809 1HD2 LEU A  50       5.753  -1.121  34.218  1.00  0.030          H  
ATOM    810 2HD2 LEU A  50       5.820  -1.914  35.795  1.00  0.030          H  
ATOM    811 3HD2 LEU A  50       4.570  -0.737  35.462  1.00  0.030          H  
ATOM    812  N   LEU A  51       5.326   1.854  39.954  1.00  0.020          N  
ATOM    813  CA  LEU A  51       5.304   2.046  41.398  1.00  0.030          C  
ATOM    814  C   LEU A  51       3.891   2.023  41.922  1.00  0.030          C  
ATOM    815  O   LEU A  51       3.596   1.294  42.871  1.00  0.030          O  
ATOM    816  CB  LEU A  51       5.992   3.361  41.768  1.00  0.040          C  
ATOM    817  CG  LEU A  51       5.942   3.844  43.232  1.00  0.040          C  
ATOM    818  CD1 LEU A  51       6.484   2.807  44.163  1.00  0.040          C  
ATOM    819  CD2 LEU A  51       6.810   5.106  43.294  1.00  0.040          C  
ATOM    820  H   LEU A  51       5.703   2.588  39.346  1.00  0.020          H  
ATOM    821  HA  LEU A  51       5.850   1.226  41.850  1.00  0.040          H  
ATOM    822 1HB  LEU A  51       7.020   3.302  41.474  1.00  0.050          H  
ATOM    823 2HB  LEU A  51       5.528   4.135  41.182  1.00  0.050          H  
ATOM    824  HG  LEU A  51       4.918   4.081  43.533  1.00  0.050          H  
ATOM    825 1HD1 LEU A  51       6.476   3.181  45.179  1.00  0.050          H  
ATOM    826 2HD1 LEU A  51       5.867   1.918  44.115  1.00  0.050          H  
ATOM    827 3HD1 LEU A  51       7.477   2.573  43.870  1.00  0.050          H  
ATOM    828 1HD2 LEU A  51       6.832   5.490  44.292  1.00  0.050          H  
ATOM    829 2HD2 LEU A  51       7.829   4.866  42.990  1.00  0.050          H  
ATOM    830 3HD2 LEU A  51       6.402   5.863  42.622  1.00  0.050          H  
ATOM    831  N   CYS A  52       3.003   2.788  41.299  1.00  0.020          N  
ATOM    832  CA  CYS A  52       1.619   2.800  41.721  1.00  0.020          C  
ATOM    833  C   CYS A  52       0.993   1.425  41.510  1.00  0.010          C  
ATOM    834  O   CYS A  52       0.125   1.017  42.281  1.00  0.020          O  
ATOM    835  CB  CYS A  52       0.888   3.893  41.010  1.00  0.030          C  
ATOM    836  SG  CYS A  52       1.418   5.516  41.590  1.00  0.030          S  
ATOM    837  H   CYS A  52       3.305   3.398  40.531  1.00  0.020          H  
ATOM    838  HA  CYS A  52       1.590   3.037  42.782  1.00  0.020          H  
ATOM    839 1HB  CYS A  52       1.104   3.812  39.947  1.00  0.030          H  
ATOM    840 2HB  CYS A  52      -0.158   3.793  41.147  1.00  0.030          H  
ATOM    841  HG  CYS A  52       1.045   5.351  42.863  1.00  0.030          H  
ATOM    842  N   GLY A  53       1.438   0.705  40.475  1.00  0.020          N  
ATOM    843  CA  GLY A  53       0.992  -0.655  40.219  1.00  0.020          C  
ATOM    844  C   GLY A  53       1.292  -1.493  41.468  1.00  0.030          C  
ATOM    845  O   GLY A  53       0.413  -2.194  41.977  1.00  0.020          O  
ATOM    846  H   GLY A  53       2.089   1.143  39.817  1.00  0.020          H  
ATOM    847 1HA  GLY A  53      -0.074  -0.666  39.995  1.00  0.020          H  
ATOM    848 2HA  GLY A  53       1.527  -1.056  39.358  1.00  0.020          H  
ATOM    849  N   ALA A  54       2.546  -1.419  41.957  1.00  0.040          N  
ATOM    850  CA  ALA A  54       2.969  -2.144  43.162  1.00  0.050          C  
ATOM    851  C   ALA A  54       2.143  -1.739  44.380  1.00  0.050          C  
ATOM    852  O   ALA A  54       1.787  -2.595  45.203  1.00  0.080          O  
ATOM    853  CB  ALA A  54       4.434  -1.887  43.447  1.00  0.070          C  
ATOM    854  H   ALA A  54       3.232  -0.867  41.428  1.00  0.050          H  
ATOM    855  HA  ALA A  54       2.822  -3.203  42.990  1.00  0.060          H  
ATOM    856 1HB  ALA A  54       4.739  -2.452  44.321  1.00  0.080          H  
ATOM    857 2HB  ALA A  54       5.024  -2.189  42.596  1.00  0.080          H  
ATOM    858 3HB  ALA A  54       4.587  -0.830  43.628  1.00  0.080          H  
ATOM    859  N   VAL A  55       1.798  -0.449  44.478  1.00  0.050          N  
ATOM    860  CA  VAL A  55       0.977   0.036  45.587  1.00  0.060          C  
ATOM    861  C   VAL A  55      -0.373  -0.615  45.528  1.00  0.050          C  
ATOM    862  O   VAL A  55      -0.861  -1.112  46.542  1.00  0.050          O  
ATOM    863  CB  VAL A  55       0.766   1.570  45.528  1.00  0.080          C  
ATOM    864  CG1 VAL A  55      -0.261   2.010  46.576  1.00  0.080          C  
ATOM    865  CG2 VAL A  55       2.082   2.307  45.748  1.00  0.080          C  
ATOM    866  H   VAL A  55       2.184   0.197  43.780  1.00  0.060          H  
ATOM    867  HA  VAL A  55       1.424  -0.241  46.534  1.00  0.070          H  
ATOM    868  HB  VAL A  55       0.372   1.825  44.559  1.00  0.100          H  
ATOM    869 1HG1 VAL A  55      -0.397   3.072  46.490  1.00  0.100          H  
ATOM    870 2HG1 VAL A  55      -1.223   1.522  46.420  1.00  0.100          H  
ATOM    871 3HG1 VAL A  55       0.109   1.765  47.572  1.00  0.100          H  
ATOM    872 1HG2 VAL A  55       1.902   3.361  45.663  1.00  0.100          H  
ATOM    873 2HG2 VAL A  55       2.473   2.079  46.736  1.00  0.100          H  
ATOM    874 3HG2 VAL A  55       2.803   2.015  45.006  1.00  0.100          H  
ATOM    875  N   LEU A  56      -0.979  -0.608  44.353  1.00  0.040          N  
ATOM    876  CA  LEU A  56      -2.284  -1.193  44.180  1.00  0.040          C  
ATOM    877  C   LEU A  56      -2.258  -2.685  44.457  1.00  0.040          C  
ATOM    878  O   LEU A  56      -3.204  -3.201  45.046  1.00  0.050          O  
ATOM    879  CB  LEU A  56      -2.801  -0.869  42.789  1.00  0.060          C  
ATOM    880  CG  LEU A  56      -3.178   0.630  42.542  1.00  0.060          C  
ATOM    881  CD1 LEU A  56      -3.425   0.825  41.068  1.00  0.060          C  
ATOM    882  CD2 LEU A  56      -4.449   1.014  43.345  1.00  0.060          C  
ATOM    883  H   LEU A  56      -0.520  -0.148  43.561  1.00  0.050          H  
ATOM    884  HA  LEU A  56      -2.945  -0.746  44.908  1.00  0.050          H  
ATOM    885 1HB  LEU A  56      -2.034  -1.145  42.064  1.00  0.070          H  
ATOM    886 2HB  LEU A  56      -3.665  -1.469  42.616  1.00  0.070          H  
ATOM    887  HG  LEU A  56      -2.354   1.272  42.847  1.00  0.070          H  
ATOM    888 1HD1 LEU A  56      -3.688   1.858  40.862  1.00  0.070          H  
ATOM    889 2HD1 LEU A  56      -2.519   0.564  40.517  1.00  0.070          H  
ATOM    890 3HD1 LEU A  56      -4.225   0.186  40.762  1.00  0.070          H  
ATOM    891 1HD2 LEU A  56      -4.690   2.049  43.145  1.00  0.070          H  
ATOM    892 2HD2 LEU A  56      -5.282   0.384  43.039  1.00  0.070          H  
ATOM    893 3HD2 LEU A  56      -4.287   0.894  44.406  1.00  0.070          H  
ATOM    894  N   SER A  57      -1.174  -3.373  44.089  1.00  0.020          N  
ATOM    895  CA  SER A  57      -1.056  -4.795  44.386  1.00  0.040          C  
ATOM    896  C   SER A  57      -1.122  -5.006  45.903  1.00  0.040          C  
ATOM    897  O   SER A  57      -1.855  -5.882  46.383  1.00  0.090          O  
ATOM    898  CB  SER A  57       0.238  -5.352  43.835  1.00  0.050          C  
ATOM    899  OG  SER A  57       0.363  -6.717  44.128  1.00  0.050          O  
ATOM    900  H   SER A  57      -0.446  -2.902  43.543  1.00  0.020          H  
ATOM    901  HA  SER A  57      -1.892  -5.319  43.922  1.00  0.050          H  
ATOM    902 1HB  SER A  57       0.260  -5.197  42.759  1.00  0.060          H  
ATOM    903 2HB  SER A  57       1.077  -4.812  44.257  1.00  0.060          H  
ATOM    904  HG  SER A  57       1.192  -6.995  43.739  1.00  0.060          H  
ATOM    905  N   ARG A  58      -0.380  -4.180  46.669  1.00  0.030          N  
ATOM    906  CA  ARG A  58      -0.413  -4.288  48.129  1.00  0.050          C  
ATOM    907  C   ARG A  58      -1.824  -4.017  48.654  1.00  0.050          C  
ATOM    908  O   ARG A  58      -2.296  -4.687  49.580  1.00  0.070          O  
ATOM    909  CB  ARG A  58       0.511  -3.276  48.805  1.00  0.060          C  
ATOM    910  CG  ARG A  58       2.025  -3.410  48.641  1.00  0.060          C  
ATOM    911  CD  ARG A  58       2.555  -4.594  49.324  1.00  0.060          C  
ATOM    912  NE  ARG A  58       4.009  -4.573  49.389  1.00  0.060          N  
ATOM    913  CZ  ARG A  58       4.795  -5.612  49.731  1.00  0.060          C  
ATOM    914  NH1 ARG A  58       4.277  -6.802  50.015  1.00  0.060          N  
ATOM    915  NH2 ARG A  58       6.104  -5.437  49.795  1.00  0.060          N  
ATOM    916  H   ARG A  58       0.249  -3.512  46.205  1.00  0.040          H  
ATOM    917  HA  ARG A  58      -0.118  -5.298  48.412  1.00  0.060          H  
ATOM    918 1HB  ARG A  58       0.251  -2.277  48.470  1.00  0.070          H  
ATOM    919 2HB  ARG A  58       0.323  -3.313  49.872  1.00  0.070          H  
ATOM    920 1HG  ARG A  58       2.269  -3.492  47.583  1.00  0.070          H  
ATOM    921 2HG  ARG A  58       2.512  -2.530  49.059  1.00  0.070          H  
ATOM    922 1HD  ARG A  58       2.163  -4.639  50.340  1.00  0.070          H  
ATOM    923 2HD  ARG A  58       2.251  -5.477  48.768  1.00  0.070          H  
ATOM    924  HE  ARG A  58       4.467  -3.691  49.190  1.00  0.070          H  
ATOM    925 1HH1 ARG A  58       3.260  -6.959  49.994  1.00  0.070          H  
ATOM    926 2HH1 ARG A  58       4.884  -7.565  50.271  1.00  0.070          H  
ATOM    927 1HH2 ARG A  58       6.530  -4.503  49.608  1.00  0.070          H  
ATOM    928 2HH2 ARG A  58       6.704  -6.209  50.053  1.00  0.070          H  
ATOM    929  N   VAL A  59      -2.518  -3.051  48.047  1.00  0.060          N  
ATOM    930  CA  VAL A  59      -3.874  -2.735  48.473  1.00  0.070          C  
ATOM    931  C   VAL A  59      -4.798  -3.934  48.227  1.00  0.090          C  
ATOM    932  O   VAL A  59      -5.535  -4.355  49.122  1.00  0.100          O  
ATOM    933  CB  VAL A  59      -4.400  -1.466  47.746  1.00  0.090          C  
ATOM    934  CG1 VAL A  59      -5.871  -1.241  48.029  1.00  0.090          C  
ATOM    935  CG2 VAL A  59      -3.608  -0.238  48.215  1.00  0.090          C  
ATOM    936  H   VAL A  59      -2.049  -2.495  47.323  1.00  0.070          H  
ATOM    937  HA  VAL A  59      -3.856  -2.533  49.535  1.00  0.080          H  
ATOM    938  HB  VAL A  59      -4.280  -1.600  46.682  1.00  0.110          H  
ATOM    939 1HG1 VAL A  59      -6.208  -0.356  47.499  1.00  0.110          H  
ATOM    940 2HG1 VAL A  59      -6.457  -2.097  47.691  1.00  0.110          H  
ATOM    941 3HG1 VAL A  59      -6.014  -1.105  49.106  1.00  0.110          H  
ATOM    942 1HG2 VAL A  59      -3.948   0.639  47.697  1.00  0.110          H  
ATOM    943 2HG2 VAL A  59      -3.756  -0.110  49.278  1.00  0.110          H  
ATOM    944 3HG2 VAL A  59      -2.563  -0.375  48.017  1.00  0.110          H  
ATOM    945  N   ASP A  60      -4.724  -4.542  47.037  1.00  0.080          N  
ATOM    946  CA  ASP A  60      -5.567  -5.694  46.700  1.00  0.110          C  
ATOM    947  C   ASP A  60      -5.314  -6.853  47.656  1.00  0.080          C  
ATOM    948  O   ASP A  60      -6.231  -7.585  48.033  1.00  0.080          O  
ATOM    949  CB  ASP A  60      -5.297  -6.205  45.276  1.00  0.140          C  
ATOM    950  CG  ASP A  60      -5.775  -5.277  44.170  1.00  0.140          C  
ATOM    951  OD1 ASP A  60      -6.461  -4.342  44.446  1.00  0.140          O  
ATOM    952  OD2 ASP A  60      -5.474  -5.543  43.021  1.00  0.140          O  
ATOM    953  H   ASP A  60      -4.101  -4.154  46.326  1.00  0.100          H  
ATOM    954  HA  ASP A  60      -6.611  -5.395  46.781  1.00  0.130          H  
ATOM    955 1HB  ASP A  60      -4.218  -6.350  45.155  1.00  0.170          H  
ATOM    956 2HB  ASP A  60      -5.771  -7.176  45.147  1.00  0.170          H  
ATOM    957  N   ALA A  61      -4.062  -6.986  48.091  1.00  0.060          N  
ATOM    958  CA  ALA A  61      -3.636  -8.037  49.002  1.00  0.050          C  
ATOM    959  C   ALA A  61      -4.020  -7.760  50.460  1.00  0.070          C  
ATOM    960  O   ALA A  61      -3.775  -8.600  51.329  1.00  0.070          O  
ATOM    961  CB  ALA A  61      -2.126  -8.202  48.917  1.00  0.070          C  
ATOM    962  H   ALA A  61      -3.348  -6.373  47.680  1.00  0.070          H  
ATOM    963  HA  ALA A  61      -4.121  -8.961  48.694  1.00  0.060          H  
ATOM    964 1HB  ALA A  61      -1.806  -9.010  49.571  1.00  0.090          H  
ATOM    965 2HB  ALA A  61      -1.843  -8.428  47.889  1.00  0.090          H  
ATOM    966 3HB  ALA A  61      -1.648  -7.275  49.223  1.00  0.090          H  
ATOM    967  N   GLY A  62      -4.561  -6.573  50.756  1.00  0.080          N  
ATOM    968  CA  GLY A  62      -4.918  -6.205  52.120  1.00  0.100          C  
ATOM    969  C   GLY A  62      -3.710  -5.736  52.927  1.00  0.100          C  
ATOM    970  O   GLY A  62      -3.772  -5.621  54.152  1.00  0.130          O  
ATOM    971  H   GLY A  62      -4.776  -5.901  50.014  1.00  0.100          H  
ATOM    972 1HA  GLY A  62      -5.665  -5.410  52.084  1.00  0.120          H  
ATOM    973 2HA  GLY A  62      -5.380  -7.058  52.612  1.00  0.120          H  
ATOM    974  N   GLN A  63      -2.597  -5.493  52.237  1.00  0.090          N  
ATOM    975  CA  GLN A  63      -1.340  -5.087  52.845  1.00  0.110          C  
ATOM    976  C   GLN A  63      -1.145  -3.572  52.857  1.00  0.180          C  
ATOM    977  O   GLN A  63      -0.122  -3.082  53.336  1.00  0.420          O  
ATOM    978  CB  GLN A  63      -0.196  -5.752  52.089  1.00  0.150          C  
ATOM    979  CG  GLN A  63      -0.198  -7.268  52.175  1.00  0.150          C  
ATOM    980  CD  GLN A  63       0.901  -7.882  51.345  1.00  0.150          C  
ATOM    981  OE1 GLN A  63       1.468  -7.213  50.472  1.00  0.150          O  
ATOM    982  NE2 GLN A  63       1.205  -9.147  51.597  1.00  0.150          N  
ATOM    983  H   GLN A  63      -2.621  -5.579  51.219  1.00  0.110          H  
ATOM    984  HA  GLN A  63      -1.331  -5.436  53.876  1.00  0.130          H  
ATOM    985 1HB  GLN A  63      -0.260  -5.484  51.042  1.00  0.180          H  
ATOM    986 2HB  GLN A  63       0.757  -5.386  52.468  1.00  0.180          H  
ATOM    987 1HG  GLN A  63      -0.051  -7.557  53.213  1.00  0.180          H  
ATOM    988 2HG  GLN A  63      -1.157  -7.646  51.820  1.00  0.180          H  
ATOM    989 1HE2 GLN A  63       1.922  -9.611  51.075  1.00  0.180          H  
ATOM    990 2HE2 GLN A  63       0.710  -9.647  52.311  1.00  0.180          H  
ATOM    991  N   GLU A  64      -2.107  -2.851  52.299  1.00  0.110          N  
ATOM    992  CA  GLU A  64      -2.062  -1.399  52.173  1.00  0.100          C  
ATOM    993  C   GLU A  64      -3.461  -0.814  52.039  1.00  0.090          C  
ATOM    994  O   GLU A  64      -4.396  -1.472  51.589  1.00  0.120          O  
ATOM    995  CB  GLU A  64      -1.186  -1.004  50.973  1.00  0.140          C  
ATOM    996  CG  GLU A  64      -1.010   0.491  50.692  1.00  0.140          C  
ATOM    997  CD  GLU A  64      -0.416   1.244  51.804  1.00  0.140          C  
ATOM    998  OE1 GLU A  64      -1.041   1.378  52.833  1.00  0.140          O  
ATOM    999  OE2 GLU A  64       0.649   1.726  51.634  1.00  0.140          O  
ATOM   1000  H   GLU A  64      -2.926  -3.350  51.981  1.00  0.130          H  
ATOM   1001  HA  GLU A  64      -1.614  -0.991  53.079  1.00  0.120          H  
ATOM   1002 1HB  GLU A  64      -0.190  -1.406  51.122  1.00  0.170          H  
ATOM   1003 2HB  GLU A  64      -1.583  -1.453  50.085  1.00  0.170          H  
ATOM   1004 1HG  GLU A  64      -0.339   0.577  49.837  1.00  0.170          H  
ATOM   1005 2HG  GLU A  64      -1.946   0.949  50.398  1.00  0.170          H  
ATOM   1006  N   GLN A  65      -3.605   0.447  52.403  1.00  0.070          N  
ATOM   1007  CA  GLN A  65      -4.873   1.135  52.220  1.00  0.060          C  
ATOM   1008  C   GLN A  65      -4.661   2.465  51.521  1.00  0.050          C  
ATOM   1009  O   GLN A  65      -3.858   3.292  51.948  1.00  0.050          O  
ATOM   1010  CB  GLN A  65      -5.571   1.372  53.569  1.00  0.090          C  
ATOM   1011  CG  GLN A  65      -5.949   0.110  54.341  1.00  0.090          C  
ATOM   1012  CD  GLN A  65      -7.088  -0.645  53.692  1.00  0.090          C  
ATOM   1013  OE1 GLN A  65      -7.931  -0.042  53.015  1.00  0.090          O  
ATOM   1014  NE2 GLN A  65      -7.127  -1.960  53.897  1.00  0.090          N  
ATOM   1015  H   GLN A  65      -2.779   0.930  52.768  1.00  0.080          H  
ATOM   1016  HA  GLN A  65      -5.519   0.525  51.588  1.00  0.070          H  
ATOM   1017 1HB  GLN A  65      -4.920   1.963  54.208  1.00  0.110          H  
ATOM   1018 2HB  GLN A  65      -6.478   1.951  53.410  1.00  0.110          H  
ATOM   1019 1HG  GLN A  65      -5.089  -0.552  54.393  1.00  0.110          H  
ATOM   1020 2HG  GLN A  65      -6.259   0.392  55.345  1.00  0.110          H  
ATOM   1021 1HE2 GLN A  65      -7.860  -2.508  53.492  1.00  0.110          H  
ATOM   1022 2HE2 GLN A  65      -6.420  -2.402  54.451  1.00  0.110          H  
ATOM   1023  N   LEU A  66      -5.487   2.744  50.521  1.00  0.050          N  
ATOM   1024  CA  LEU A  66      -5.356   3.990  49.780  1.00  0.040          C  
ATOM   1025  C   LEU A  66      -5.598   5.228  50.647  1.00  0.030          C  
ATOM   1026  O   LEU A  66      -5.115   6.320  50.333  1.00  0.030          O  
ATOM   1027  CB  LEU A  66      -6.251   3.978  48.529  1.00  0.060          C  
ATOM   1028  CG  LEU A  66      -5.814   3.017  47.349  1.00  0.060          C  
ATOM   1029  CD1 LEU A  66      -6.874   3.047  46.249  1.00  0.060          C  
ATOM   1030  CD2 LEU A  66      -4.428   3.453  46.752  1.00  0.060          C  
ATOM   1031  H   LEU A  66      -6.181   2.062  50.245  1.00  0.060          H  
ATOM   1032  HA  LEU A  66      -4.339   4.045  49.434  1.00  0.050          H  
ATOM   1033 1HB  LEU A  66      -7.247   3.665  48.837  1.00  0.070          H  
ATOM   1034 2HB  LEU A  66      -6.336   4.947  48.145  1.00  0.070          H  
ATOM   1035  HG  LEU A  66      -5.752   2.009  47.722  1.00  0.070          H  
ATOM   1036 1HD1 LEU A  66      -6.584   2.369  45.445  1.00  0.070          H  
ATOM   1037 2HD1 LEU A  66      -7.835   2.730  46.657  1.00  0.070          H  
ATOM   1038 3HD1 LEU A  66      -6.967   4.060  45.850  1.00  0.070          H  
ATOM   1039 1HD2 LEU A  66      -4.160   2.779  45.943  1.00  0.070          H  
ATOM   1040 2HD2 LEU A  66      -4.499   4.468  46.365  1.00  0.070          H  
ATOM   1041 3HD2 LEU A  66      -3.652   3.411  47.498  1.00  0.070          H  
ATOM   1042  N   GLY A  67      -6.386   5.083  51.715  1.00  0.040          N  
ATOM   1043  CA  GLY A  67      -6.665   6.202  52.604  1.00  0.050          C  
ATOM   1044  C   GLY A  67      -5.637   6.375  53.741  1.00  0.050          C  
ATOM   1045  O   GLY A  67      -5.797   7.263  54.580  1.00  0.060          O  
ATOM   1046  H   GLY A  67      -6.811   4.188  51.918  1.00  0.050          H  
ATOM   1047 1HA  GLY A  67      -6.710   7.118  52.018  1.00  0.060          H  
ATOM   1048 2HA  GLY A  67      -7.655   6.067  53.038  1.00  0.060          H  
ATOM   1049  N   ARG A  68      -4.607   5.518  53.816  1.00  0.050          N  
ATOM   1050  CA  ARG A  68      -3.623   5.638  54.896  1.00  0.060          C  
ATOM   1051  C   ARG A  68      -2.847   6.926  54.759  1.00  0.030          C  
ATOM   1052  O   ARG A  68      -2.400   7.241  53.661  1.00  0.030          O  
ATOM   1053  CB  ARG A  68      -2.640   4.477  54.913  1.00  0.080          C  
ATOM   1054  CG  ARG A  68      -1.600   4.536  56.060  1.00  0.080          C  
ATOM   1055  CD  ARG A  68      -0.721   3.339  56.093  1.00  0.080          C  
ATOM   1056  NE  ARG A  68       0.105   3.226  54.893  1.00  0.080          N  
ATOM   1057  CZ  ARG A  68       1.299   3.843  54.670  1.00  0.080          C  
ATOM   1058  NH1 ARG A  68       1.843   4.643  55.581  1.00  0.080          N  
ATOM   1059  NH2 ARG A  68       1.911   3.612  53.517  1.00  0.080          N  
ATOM   1060  H   ARG A  68      -4.475   4.796  53.101  1.00  0.060          H  
ATOM   1061  HA  ARG A  68      -4.153   5.651  55.848  1.00  0.070          H  
ATOM   1062 1HB  ARG A  68      -3.186   3.542  55.007  1.00  0.100          H  
ATOM   1063 2HB  ARG A  68      -2.105   4.436  53.970  1.00  0.100          H  
ATOM   1064 1HG  ARG A  68      -0.957   5.406  55.925  1.00  0.100          H  
ATOM   1065 2HG  ARG A  68      -2.113   4.611  57.018  1.00  0.100          H  
ATOM   1066 1HD  ARG A  68      -0.071   3.375  56.964  1.00  0.100          H  
ATOM   1067 2HD  ARG A  68      -1.345   2.445  56.149  1.00  0.100          H  
ATOM   1068  HE  ARG A  68      -0.249   2.607  54.142  1.00  0.100          H  
ATOM   1069 1HH1 ARG A  68       1.370   4.819  56.457  1.00  0.100          H  
ATOM   1070 2HH1 ARG A  68       2.740   5.074  55.406  1.00  0.100          H  
ATOM   1071 1HH2 ARG A  68       1.467   2.972  52.836  1.00  0.100          H  
ATOM   1072 2HH2 ARG A  68       2.812   4.029  53.273  1.00  0.100          H  
ATOM   1073  N   ARG A  69      -2.652   7.654  55.876  1.00  0.060          N  
ATOM   1074  CA  ARG A  69      -1.892   8.915  55.868  1.00  0.040          C  
ATOM   1075  C   ARG A  69      -0.394   8.718  56.122  1.00  0.030          C  
ATOM   1076  O   ARG A  69       0.013   8.021  57.056  1.00  0.050          O  
ATOM   1077  CB  ARG A  69      -2.413   9.875  56.944  1.00  0.060          C  
ATOM   1078  CG  ARG A  69      -3.896  10.291  56.833  1.00  0.060          C  
ATOM   1079  CD  ARG A  69      -4.190  11.232  55.711  1.00  0.060          C  
ATOM   1080  NE  ARG A  69      -3.679  12.588  55.900  1.00  0.060          N  
ATOM   1081  CZ  ARG A  69      -3.752  13.552  54.946  1.00  0.060          C  
ATOM   1082  NH1 ARG A  69      -4.307  13.267  53.785  1.00  0.060          N  
ATOM   1083  NH2 ARG A  69      -3.271  14.748  55.173  1.00  0.060          N  
ATOM   1084  H   ARG A  69      -3.054   7.327  56.743  1.00  0.070          H  
ATOM   1085  HA  ARG A  69      -2.000   9.379  54.895  1.00  0.050          H  
ATOM   1086 1HB  ARG A  69      -2.272   9.425  57.925  1.00  0.080          H  
ATOM   1087 2HB  ARG A  69      -1.811  10.789  56.923  1.00  0.080          H  
ATOM   1088 1HG  ARG A  69      -4.504   9.398  56.673  1.00  0.080          H  
ATOM   1089 2HG  ARG A  69      -4.201  10.773  57.762  1.00  0.080          H  
ATOM   1090 1HD  ARG A  69      -3.720  10.847  54.830  1.00  0.080          H  
ATOM   1091 2HD  ARG A  69      -5.268  11.283  55.560  1.00  0.080          H  
ATOM   1092  HE  ARG A  69      -3.248  12.827  56.790  1.00  0.080          H  
ATOM   1093 1HH1 ARG A  69      -4.683  12.355  53.626  1.00  0.080          H  
ATOM   1094 2HH1 ARG A  69      -4.346  13.938  53.006  1.00  0.080          H  
ATOM   1095 1HH2 ARG A  69      -2.814  14.963  56.067  1.00  0.080          H  
ATOM   1096 2HH2 ARG A  69      -3.318  15.456  54.452  1.00  0.080          H  
ATOM   1097  N   ILE A  70       0.401   9.371  55.283  1.00  0.020          N  
ATOM   1098  CA  ILE A  70       1.850   9.424  55.306  1.00  0.050          C  
ATOM   1099  C   ILE A  70       2.340  10.771  55.789  1.00  0.060          C  
ATOM   1100  O   ILE A  70       1.942  11.820  55.270  1.00  0.130          O  
ATOM   1101  CB  ILE A  70       2.444   9.149  53.902  1.00  0.060          C  
ATOM   1102  CG1 ILE A  70       2.120   7.732  53.468  1.00  0.060          C  
ATOM   1103  CG2 ILE A  70       3.972   9.387  53.866  1.00  0.060          C  
ATOM   1104  CD1 ILE A  70       0.839   7.562  52.718  1.00  0.060          C  
ATOM   1105  H   ILE A  70      -0.049   9.871  54.526  1.00  0.020          H  
ATOM   1106  HA  ILE A  70       2.212   8.665  55.996  1.00  0.060          H  
ATOM   1107  HB  ILE A  70       1.965   9.819  53.182  1.00  0.070          H  
ATOM   1108 1HG1 ILE A  70       2.926   7.372  52.835  1.00  0.070          H  
ATOM   1109 2HG1 ILE A  70       2.065   7.112  54.350  1.00  0.070          H  
ATOM   1110 1HG2 ILE A  70       4.337   9.197  52.870  1.00  0.070          H  
ATOM   1111 2HG2 ILE A  70       4.204  10.406  54.129  1.00  0.070          H  
ATOM   1112 3HG2 ILE A  70       4.470   8.717  54.565  1.00  0.070          H  
ATOM   1113 1HD1 ILE A  70       0.759   6.538  52.492  1.00  0.070          H  
ATOM   1114 2HD1 ILE A  70      -0.009   7.855  53.295  1.00  0.070          H  
ATOM   1115 3HD1 ILE A  70       0.848   8.143  51.814  1.00  0.070          H  
ATOM   1116  N   HIS A  71       3.228  10.754  56.766  1.00  0.030          N  
ATOM   1117  CA  HIS A  71       3.789  11.987  57.273  1.00  0.060          C  
ATOM   1118  C   HIS A  71       5.272  11.993  56.949  1.00  0.090          C  
ATOM   1119  O   HIS A  71       5.903  10.938  56.863  1.00  0.110          O  
ATOM   1120  CB  HIS A  71       3.503  12.132  58.761  1.00  0.070          C  
ATOM   1121  CG  HIS A  71       2.027  12.266  59.032  1.00  0.070          C  
ATOM   1122  ND1 HIS A  71       1.361  13.476  58.952  1.00  0.070          N  
ATOM   1123  CD2 HIS A  71       1.089  11.340  59.356  1.00  0.070          C  
ATOM   1124  CE1 HIS A  71       0.081  13.285  59.225  1.00  0.070          C  
ATOM   1125  NE2 HIS A  71      -0.108  12.001  59.479  1.00  0.070          N  
ATOM   1126  H   HIS A  71       3.518   9.871  57.160  1.00  0.040          H  
ATOM   1127  HA  HIS A  71       3.343  12.842  56.768  1.00  0.070          H  
ATOM   1128 1HB  HIS A  71       3.880  11.262  59.298  1.00  0.090          H  
ATOM   1129 2HB  HIS A  71       4.012  13.012  59.151  1.00  0.090          H  
ATOM   1130  HD1 HIS A  71       1.788  14.382  58.989  1.00  0.090          H  
ATOM   1131  HD2 HIS A  71       1.136  10.262  59.518  1.00  0.090          H  
ATOM   1132  HE1 HIS A  71      -0.618  14.126  59.212  1.00  0.090          H  
ATOM   1133  N   TYR A  72       5.808  13.181  56.723  1.00  0.060          N  
ATOM   1134  CA  TYR A  72       7.201  13.368  56.341  1.00  0.060          C  
ATOM   1135  C   TYR A  72       7.689  14.761  56.726  1.00  0.060          C  
ATOM   1136  O   TYR A  72       6.880  15.644  57.013  1.00  0.060          O  
ATOM   1137  CB  TYR A  72       7.314  13.086  54.842  1.00  0.080          C  
ATOM   1138  CG  TYR A  72       6.372  13.941  54.033  1.00  0.080          C  
ATOM   1139  CD1 TYR A  72       6.769  15.147  53.514  1.00  0.080          C  
ATOM   1140  CD2 TYR A  72       5.056  13.500  53.848  1.00  0.080          C  
ATOM   1141  CE1 TYR A  72       5.856  15.906  52.831  1.00  0.080          C  
ATOM   1142  CE2 TYR A  72       4.163  14.259  53.174  1.00  0.080          C  
ATOM   1143  CZ  TYR A  72       4.556  15.456  52.675  1.00  0.080          C  
ATOM   1144  OH  TYR A  72       3.668  16.228  52.022  1.00  0.080          O  
ATOM   1145  H   TYR A  72       5.225  14.002  56.814  1.00  0.070          H  
ATOM   1146  HA  TYR A  72       7.817  12.645  56.879  1.00  0.070          H  
ATOM   1147 1HB  TYR A  72       8.333  13.269  54.503  1.00  0.100          H  
ATOM   1148 2HB  TYR A  72       7.079  12.044  54.656  1.00  0.100          H  
ATOM   1149  HD1 TYR A  72       7.795  15.505  53.654  1.00  0.100          H  
ATOM   1150  HD2 TYR A  72       4.739  12.553  54.253  1.00  0.100          H  
ATOM   1151  HE1 TYR A  72       6.142  16.871  52.417  1.00  0.100          H  
ATOM   1152  HE2 TYR A  72       3.134  13.916  53.042  1.00  0.100          H  
ATOM   1153  HH  TYR A  72       4.131  16.993  51.629  1.00  0.100          H  
ATOM   1154  N   SER A  73       9.009  14.939  56.764  1.00  0.060          N  
ATOM   1155  CA  SER A  73       9.638  16.216  57.120  1.00  0.050          C  
ATOM   1156  C   SER A  73      10.111  17.005  55.908  1.00  0.050          C  
ATOM   1157  O   SER A  73      10.170  16.490  54.792  1.00  0.040          O  
ATOM   1158  CB  SER A  73      10.821  15.966  58.034  1.00  0.070          C  
ATOM   1159  OG  SER A  73      11.874  15.386  57.318  1.00  0.070          O  
ATOM   1160  H   SER A  73       9.631  14.157  56.511  1.00  0.070          H  
ATOM   1161  HA  SER A  73       8.903  16.823  57.652  1.00  0.060          H  
ATOM   1162 1HB  SER A  73      11.150  16.907  58.472  1.00  0.090          H  
ATOM   1163 2HB  SER A  73      10.524  15.309  58.847  1.00  0.090          H  
ATOM   1164  HG  SER A  73      11.586  14.459  57.098  1.00  0.090          H  
ATOM   1165  N   GLN A  74      10.540  18.249  56.128  1.00  0.050          N  
ATOM   1166  CA  GLN A  74      11.068  19.070  55.039  1.00  0.040          C  
ATOM   1167  C   GLN A  74      12.370  18.494  54.495  1.00  0.040          C  
ATOM   1168  O   GLN A  74      12.748  18.727  53.350  1.00  0.040          O  
ATOM   1169  CB  GLN A  74      11.281  20.520  55.505  1.00  0.060          C  
ATOM   1170  CG  GLN A  74      12.422  20.748  56.519  1.00  0.060          C  
ATOM   1171  CD  GLN A  74      11.997  20.521  57.955  1.00  0.060          C  
ATOM   1172  OE1 GLN A  74      11.121  19.685  58.236  1.00  0.060          O  
ATOM   1173  NE2 GLN A  74      12.606  21.256  58.875  1.00  0.060          N  
ATOM   1174  H   GLN A  74      10.479  18.642  57.068  1.00  0.060          H  
ATOM   1175  HA  GLN A  74      10.351  19.081  54.230  1.00  0.050          H  
ATOM   1176 1HB  GLN A  74      11.477  21.148  54.637  1.00  0.070          H  
ATOM   1177 2HB  GLN A  74      10.370  20.883  55.965  1.00  0.070          H  
ATOM   1178 1HG  GLN A  74      13.267  20.112  56.307  1.00  0.070          H  
ATOM   1179 2HG  GLN A  74      12.734  21.788  56.434  1.00  0.070          H  
ATOM   1180 1HE2 GLN A  74      12.366  21.151  59.842  1.00  0.070          H  
ATOM   1181 2HE2 GLN A  74      13.307  21.920  58.607  1.00  0.070          H  
ATOM   1182  N   ASN A  75      13.024  17.651  55.282  1.00  0.050          N  
ATOM   1183  CA  ASN A  75      14.297  17.091  54.891  1.00  0.050          C  
ATOM   1184  C   ASN A  75      14.103  15.830  54.071  1.00  0.050          C  
ATOM   1185  O   ASN A  75      15.071  15.215  53.621  1.00  0.050          O  
ATOM   1186  CB  ASN A  75      15.122  16.819  56.126  1.00  0.070          C  
ATOM   1187  CG  ASN A  75      15.544  18.089  56.811  1.00  0.070          C  
ATOM   1188  OD1 ASN A  75      15.824  19.112  56.172  1.00  0.070          O  
ATOM   1189  ND2 ASN A  75      15.584  18.048  58.114  1.00  0.070          N  
ATOM   1190  H   ASN A  75      12.638  17.424  56.191  1.00  0.060          H  
ATOM   1191  HA  ASN A  75      14.821  17.812  54.263  1.00  0.060          H  
ATOM   1192 1HB  ASN A  75      14.536  16.215  56.824  1.00  0.080          H  
ATOM   1193 2HB  ASN A  75      16.008  16.246  55.858  1.00  0.080          H  
ATOM   1194 1HD2 ASN A  75      15.852  18.860  58.633  1.00  0.080          H  
ATOM   1195 2HD2 ASN A  75      15.342  17.204  58.594  1.00  0.080          H  
ATOM   1196  N   ASP A  76      12.842  15.460  53.851  1.00  0.050          N  
ATOM   1197  CA  ASP A  76      12.516  14.305  53.058  1.00  0.050          C  
ATOM   1198  C   ASP A  76      12.095  14.774  51.670  1.00  0.040          C  
ATOM   1199  O   ASP A  76      11.707  13.959  50.833  1.00  0.040          O  
ATOM   1200  CB  ASP A  76      11.383  13.513  53.728  1.00  0.070          C  
ATOM   1201  CG  ASP A  76      11.793  12.900  55.108  1.00  0.070          C  
ATOM   1202  OD1 ASP A  76      12.855  12.322  55.205  1.00  0.070          O  
ATOM   1203  OD2 ASP A  76      11.018  13.043  56.073  1.00  0.070          O  
ATOM   1204  H   ASP A  76      12.063  15.996  54.236  1.00  0.060          H  
ATOM   1205  HA  ASP A  76      13.397  13.670  52.965  1.00  0.060          H  
ATOM   1206 1HB  ASP A  76      10.530  14.174  53.873  1.00  0.080          H  
ATOM   1207 2HB  ASP A  76      11.063  12.708  53.067  1.00  0.080          H  
ATOM   1208  N   LEU A  77      12.180  16.092  51.420  1.00  0.040          N  
ATOM   1209  CA  LEU A  77      11.787  16.622  50.128  1.00  0.040          C  
ATOM   1210  C   LEU A  77      12.934  16.587  49.136  1.00  0.050          C  
ATOM   1211  O   LEU A  77      14.099  16.780  49.488  1.00  0.080          O  
ATOM   1212  CB  LEU A  77      11.287  18.073  50.246  1.00  0.060          C  
ATOM   1213  CG  LEU A  77      10.024  18.351  51.126  1.00  0.060          C  
ATOM   1214  CD1 LEU A  77       9.811  19.848  51.189  1.00  0.060          C  
ATOM   1215  CD2 LEU A  77       8.786  17.678  50.546  1.00  0.060          C  
ATOM   1216  H   LEU A  77      12.516  16.751  52.129  1.00  0.050          H  
ATOM   1217  HA  LEU A  77      10.993  16.001  49.737  1.00  0.050          H  
ATOM   1218 1HB  LEU A  77      12.100  18.668  50.663  1.00  0.070          H  
ATOM   1219 2HB  LEU A  77      11.082  18.442  49.239  1.00  0.070          H  
ATOM   1220  HG  LEU A  77      10.193  17.974  52.132  1.00  0.070          H  
ATOM   1221 1HD1 LEU A  77       8.948  20.065  51.795  1.00  0.070          H  
ATOM   1222 2HD1 LEU A  77      10.695  20.319  51.628  1.00  0.070          H  
ATOM   1223 3HD1 LEU A  77       9.650  20.238  50.186  1.00  0.070          H  
ATOM   1224 1HD2 LEU A  77       7.929  17.892  51.179  1.00  0.070          H  
ATOM   1225 2HD2 LEU A  77       8.596  18.044  49.534  1.00  0.070          H  
ATOM   1226 3HD2 LEU A  77       8.944  16.629  50.522  1.00  0.070          H  
ATOM   1227  N   VAL A  78      12.576  16.426  47.874  1.00  0.040          N  
ATOM   1228  CA  VAL A  78      13.522  16.445  46.758  1.00  0.050          C  
ATOM   1229  C   VAL A  78      13.188  17.614  45.823  1.00  0.130          C  
ATOM   1230  O   VAL A  78      12.172  18.286  46.014  1.00  0.410          O  
ATOM   1231  CB  VAL A  78      13.553  15.093  46.017  1.00  0.070          C  
ATOM   1232  CG1 VAL A  78      13.976  13.995  46.963  1.00  0.070          C  
ATOM   1233  CG2 VAL A  78      12.243  14.769  45.475  1.00  0.070          C  
ATOM   1234  H   VAL A  78      11.588  16.259  47.710  1.00  0.050          H  
ATOM   1235  HA  VAL A  78      14.525  16.613  47.155  1.00  0.060          H  
ATOM   1236  HB  VAL A  78      14.288  15.148  45.211  1.00  0.080          H  
ATOM   1237 1HG1 VAL A  78      14.016  13.051  46.422  1.00  0.080          H  
ATOM   1238 2HG1 VAL A  78      14.961  14.224  47.365  1.00  0.080          H  
ATOM   1239 3HG1 VAL A  78      13.258  13.915  47.783  1.00  0.080          H  
ATOM   1240 1HG2 VAL A  78      12.323  13.819  44.980  1.00  0.080          H  
ATOM   1241 2HG2 VAL A  78      11.550  14.693  46.270  1.00  0.080          H  
ATOM   1242 3HG2 VAL A  78      11.924  15.535  44.779  1.00  0.080          H  
ATOM   1243  N   GLU A  79      14.031  17.847  44.816  1.00  0.070          N  
ATOM   1244  CA  GLU A  79      13.937  19.020  43.934  1.00  0.190          C  
ATOM   1245  C   GLU A  79      12.629  19.322  43.187  1.00  0.560          C  
ATOM   1246  O   GLU A  79      12.292  20.497  43.049  1.00  1.740          O  
ATOM   1247  CB  GLU A  79      15.084  18.952  42.924  1.00  0.220          C  
ATOM   1248  CG  GLU A  79      16.469  19.199  43.552  1.00  0.220          C  
ATOM   1249  CD  GLU A  79      17.035  17.998  44.255  1.00  0.220          C  
ATOM   1250  OE1 GLU A  79      16.413  16.960  44.206  1.00  0.220          O  
ATOM   1251  OE2 GLU A  79      18.069  18.112  44.854  1.00  0.220          O  
ATOM   1252  H   GLU A  79      14.834  17.226  44.695  1.00  0.080          H  
ATOM   1253  HA  GLU A  79      14.130  19.887  44.567  1.00  0.230          H  
ATOM   1254 1HB  GLU A  79      15.093  17.973  42.443  1.00  0.260          H  
ATOM   1255 2HB  GLU A  79      14.927  19.699  42.146  1.00  0.260          H  
ATOM   1256 1HG  GLU A  79      17.159  19.501  42.765  1.00  0.260          H  
ATOM   1257 2HG  GLU A  79      16.390  20.022  44.260  1.00  0.260          H  
ATOM   1258  N   TYR A  80      11.903  18.339  42.695  1.00  0.430          N  
ATOM   1259  CA  TYR A  80      10.637  18.650  42.025  1.00  0.220          C  
ATOM   1260  C   TYR A  80       9.486  17.917  42.699  1.00  0.150          C  
ATOM   1261  O   TYR A  80       9.219  16.750  42.410  1.00  0.270          O  
ATOM   1262  CB  TYR A  80      10.715  18.341  40.537  1.00  0.390          C  
ATOM   1263  CG  TYR A  80       9.441  18.645  39.830  1.00  0.390          C  
ATOM   1264  CD1 TYR A  80       9.057  19.937  39.473  1.00  0.390          C  
ATOM   1265  CD2 TYR A  80       8.633  17.609  39.565  1.00  0.390          C  
ATOM   1266  CE1 TYR A  80       7.827  20.122  38.839  1.00  0.390          C  
ATOM   1267  CE2 TYR A  80       7.459  17.788  38.969  1.00  0.390          C  
ATOM   1268  CZ  TYR A  80       7.029  19.001  38.594  1.00  0.390          C  
ATOM   1269  OH  TYR A  80       5.781  19.097  37.996  1.00  0.390          O  
ATOM   1270  H   TYR A  80      12.238  17.399  42.817  1.00  0.520          H  
ATOM   1271  HA  TYR A  80      10.436  19.716  42.129  1.00  0.260          H  
ATOM   1272 1HB  TYR A  80      11.512  18.929  40.080  1.00  0.470          H  
ATOM   1273 2HB  TYR A  80      10.948  17.294  40.388  1.00  0.470          H  
ATOM   1274  HD1 TYR A  80       9.704  20.787  39.690  1.00  0.470          H  
ATOM   1275  HD2 TYR A  80       8.938  16.604  39.854  1.00  0.470          H  
ATOM   1276  HE1 TYR A  80       7.492  21.118  38.552  1.00  0.470          H  
ATOM   1277  HE2 TYR A  80       6.855  16.948  38.791  1.00  0.470          H  
ATOM   1278  HH  TYR A  80       5.267  18.258  38.184  1.00  0.470          H  
ATOM   1279  N   SER A  81       8.818  18.621  43.609  1.00  0.060          N  
ATOM   1280  CA  SER A  81       7.769  18.057  44.463  1.00  0.070          C  
ATOM   1281  C   SER A  81       6.594  19.018  44.683  1.00  0.080          C  
ATOM   1282  O   SER A  81       6.262  19.304  45.837  1.00  0.110          O  
ATOM   1283  CB  SER A  81       8.376  17.657  45.773  1.00  0.090          C  
ATOM   1284  OG  SER A  81       9.351  16.676  45.561  1.00  0.090          O  
ATOM   1285  H   SER A  81       9.094  19.590  43.750  1.00  0.070          H  
ATOM   1286  HA  SER A  81       7.401  17.142  44.003  1.00  0.080          H  
ATOM   1287 1HB  SER A  81       8.823  18.524  46.265  1.00  0.110          H  
ATOM   1288 2HB  SER A  81       7.605  17.269  46.423  1.00  0.110          H  
ATOM   1289  HG  SER A  81      10.106  17.160  45.173  1.00  0.110          H  
ATOM   1290  N   PRO A  82       5.923  19.486  43.609  1.00  0.070          N  
ATOM   1291  CA  PRO A  82       4.908  20.533  43.595  1.00  0.080          C  
ATOM   1292  C   PRO A  82       3.665  20.293  44.455  1.00  0.070          C  
ATOM   1293  O   PRO A  82       2.963  21.259  44.781  1.00  0.070          O  
ATOM   1294  CB  PRO A  82       4.496  20.571  42.115  1.00  0.120          C  
ATOM   1295  CG  PRO A  82       4.870  19.219  41.576  1.00  0.120          C  
ATOM   1296  CD  PRO A  82       6.134  18.869  42.282  1.00  0.120          C  
ATOM   1297  HA  PRO A  82       5.389  21.482  43.885  1.00  0.100          H  
ATOM   1298 1HB  PRO A  82       3.417  20.772  42.032  1.00  0.140          H  
ATOM   1299 2HB  PRO A  82       5.018  21.393  41.601  1.00  0.140          H  
ATOM   1300 1HG  PRO A  82       4.074  18.494  41.783  1.00  0.140          H  
ATOM   1301 2HG  PRO A  82       4.974  19.254  40.490  1.00  0.140          H  
ATOM   1302 1HD  PRO A  82       6.212  17.794  42.326  1.00  0.140          H  
ATOM   1303 2HD  PRO A  82       6.981  19.327  41.763  1.00  0.140          H  
ATOM   1304  N   VAL A  83       3.349  19.040  44.815  1.00  0.050          N  
ATOM   1305  CA  VAL A  83       2.192  18.816  45.654  1.00  0.020          C  
ATOM   1306  C   VAL A  83       2.697  18.575  47.072  1.00  0.020          C  
ATOM   1307  O   VAL A  83       2.301  19.245  48.023  1.00  0.040          O  
ATOM   1308  CB  VAL A  83       1.383  17.603  45.149  1.00  0.040          C  
ATOM   1309  CG1 VAL A  83       0.196  17.329  46.066  1.00  0.040          C  
ATOM   1310  CG2 VAL A  83       0.940  17.860  43.721  1.00  0.040          C  
ATOM   1311  H   VAL A  83       3.876  18.192  44.562  1.00  0.060          H  
ATOM   1312  HA  VAL A  83       1.555  19.699  45.647  1.00  0.020          H  
ATOM   1313  HB  VAL A  83       2.015  16.722  45.175  1.00  0.050          H  
ATOM   1314 1HG1 VAL A  83      -0.352  16.462  45.703  1.00  0.050          H  
ATOM   1315 2HG1 VAL A  83       0.548  17.132  47.067  1.00  0.050          H  
ATOM   1316 3HG1 VAL A  83      -0.466  18.196  46.081  1.00  0.050          H  
ATOM   1317 1HG2 VAL A  83       0.385  16.998  43.352  1.00  0.050          H  
ATOM   1318 2HG2 VAL A  83       0.305  18.743  43.692  1.00  0.050          H  
ATOM   1319 3HG2 VAL A  83       1.813  18.023  43.090  1.00  0.050          H  
ATOM   1320  N   THR A  84       3.597  17.616  47.197  1.00  0.030          N  
ATOM   1321  CA  THR A  84       4.105  17.122  48.460  1.00  0.030          C  
ATOM   1322  C   THR A  84       4.730  18.200  49.341  1.00  0.020          C  
ATOM   1323  O   THR A  84       4.443  18.255  50.540  1.00  0.020          O  
ATOM   1324  CB  THR A  84       5.064  15.957  48.170  1.00  0.040          C  
ATOM   1325  OG1 THR A  84       4.344  14.978  47.449  1.00  0.040          O  
ATOM   1326  CG2 THR A  84       5.532  15.320  49.418  1.00  0.040          C  
ATOM   1327  H   THR A  84       3.928  17.153  46.351  1.00  0.040          H  
ATOM   1328  HA  THR A  84       3.269  16.725  49.016  1.00  0.040          H  
ATOM   1329  HB  THR A  84       5.897  16.301  47.577  1.00  0.050          H  
ATOM   1330  HG1 THR A  84       4.206  15.341  46.543  1.00  0.050          H  
ATOM   1331 1HG2 THR A  84       6.151  14.483  49.179  1.00  0.050          H  
ATOM   1332 2HG2 THR A  84       6.091  16.032  50.009  1.00  0.050          H  
ATOM   1333 3HG2 THR A  84       4.670  14.968  49.964  1.00  0.050          H  
ATOM   1334  N   GLU A  85       5.508  19.119  48.771  1.00  0.030          N  
ATOM   1335  CA  GLU A  85       6.140  20.181  49.560  1.00  0.030          C  
ATOM   1336  C   GLU A  85       5.129  21.079  50.298  1.00  0.020          C  
ATOM   1337  O   GLU A  85       5.500  21.820  51.207  1.00  0.030          O  
ATOM   1338  CB  GLU A  85       7.018  21.066  48.662  1.00  0.040          C  
ATOM   1339  CG  GLU A  85       6.236  21.962  47.684  1.00  0.040          C  
ATOM   1340  CD  GLU A  85       7.105  22.726  46.722  1.00  0.040          C  
ATOM   1341  OE1 GLU A  85       8.305  22.674  46.854  1.00  0.040          O  
ATOM   1342  OE2 GLU A  85       6.560  23.375  45.846  1.00  0.040          O  
ATOM   1343  H   GLU A  85       5.720  19.068  47.766  1.00  0.040          H  
ATOM   1344  HA  GLU A  85       6.770  19.717  50.312  1.00  0.040          H  
ATOM   1345 1HB  GLU A  85       7.643  21.707  49.283  1.00  0.050          H  
ATOM   1346 2HB  GLU A  85       7.682  20.430  48.072  1.00  0.050          H  
ATOM   1347 1HG  GLU A  85       5.519  21.361  47.124  1.00  0.050          H  
ATOM   1348 2HG  GLU A  85       5.676  22.686  48.267  1.00  0.050          H  
ATOM   1349  N   LYS A  86       3.859  21.081  49.865  1.00  0.020          N  
ATOM   1350  CA  LYS A  86       2.831  21.932  50.449  1.00  0.030          C  
ATOM   1351  C   LYS A  86       2.071  21.257  51.591  1.00  0.020          C  
ATOM   1352  O   LYS A  86       1.249  21.892  52.253  1.00  0.020          O  
ATOM   1353  CB  LYS A  86       1.854  22.351  49.356  1.00  0.040          C  
ATOM   1354  CG  LYS A  86       2.481  23.225  48.272  1.00  0.040          C  
ATOM   1355  CD  LYS A  86       1.482  23.539  47.172  1.00  0.040          C  
ATOM   1356  CE  LYS A  86       2.047  24.500  46.106  1.00  0.040          C  
ATOM   1357  NZ  LYS A  86       3.274  23.951  45.425  1.00  0.040          N  
ATOM   1358  H   LYS A  86       3.570  20.435  49.125  1.00  0.020          H  
ATOM   1359  HA  LYS A  86       3.314  22.822  50.851  1.00  0.040          H  
ATOM   1360 1HB  LYS A  86       1.440  21.461  48.880  1.00  0.050          H  
ATOM   1361 2HB  LYS A  86       1.024  22.898  49.800  1.00  0.050          H  
ATOM   1362 1HG  LYS A  86       2.859  24.146  48.711  1.00  0.050          H  
ATOM   1363 2HG  LYS A  86       3.312  22.677  47.836  1.00  0.050          H  
ATOM   1364 1HD  LYS A  86       1.206  22.603  46.676  1.00  0.050          H  
ATOM   1365 2HD  LYS A  86       0.586  23.976  47.607  1.00  0.050          H  
ATOM   1366 1HE  LYS A  86       1.275  24.652  45.354  1.00  0.050          H  
ATOM   1367 2HE  LYS A  86       2.292  25.459  46.560  1.00  0.050          H  
ATOM   1368 1HZ  LYS A  86       3.591  24.592  44.717  1.00  0.050          H  
ATOM   1369 2HZ  LYS A  86       4.027  23.807  46.092  1.00  0.050          H  
ATOM   1370 3HZ  LYS A  86       3.065  23.033  44.994  1.00  0.050          H  
ATOM   1371  N   HIS A  87       2.347  19.974  51.830  1.00  0.050          N  
ATOM   1372  CA  HIS A  87       1.643  19.203  52.849  1.00  0.010          C  
ATOM   1373  C   HIS A  87       2.540  18.765  54.005  1.00  0.020          C  
ATOM   1374  O   HIS A  87       2.217  17.841  54.754  1.00  0.030          O  
ATOM   1375  CB  HIS A  87       0.928  18.009  52.216  1.00  0.010          C  
ATOM   1376  CG  HIS A  87      -0.139  18.426  51.296  1.00  0.010          C  
ATOM   1377  ND1 HIS A  87      -1.301  19.041  51.730  1.00  0.010          N  
ATOM   1378  CD2 HIS A  87      -0.239  18.322  49.956  1.00  0.010          C  
ATOM   1379  CE1 HIS A  87      -2.065  19.297  50.687  1.00  0.010          C  
ATOM   1380  NE2 HIS A  87      -1.446  18.870  49.591  1.00  0.010          N  
ATOM   1381  H   HIS A  87       3.064  19.504  51.271  1.00  0.010          H  
ATOM   1382  HA  HIS A  87       0.862  19.829  53.283  1.00  0.010          H  
ATOM   1383 1HB  HIS A  87       1.629  17.436  51.632  1.00  0.010          H  
ATOM   1384 2HB  HIS A  87       0.514  17.354  52.974  1.00  0.010          H  
ATOM   1385  HD1 HIS A  87      -1.423  19.520  52.648  1.00  0.010          H  
ATOM   1386  HD2 HIS A  87       0.432  17.912  49.213  1.00  0.010          H  
ATOM   1387  HE1 HIS A  87      -3.029  19.785  50.821  1.00  0.010          H  
ATOM   1388  N   LEU A  88       3.608  19.503  54.267  1.00  0.020          N  
ATOM   1389  CA  LEU A  88       4.521  19.124  55.347  1.00  0.040          C  
ATOM   1390  C   LEU A  88       3.856  19.025  56.715  1.00  0.050          C  
ATOM   1391  O   LEU A  88       4.286  18.236  57.555  1.00  0.060          O  
ATOM   1392  CB  LEU A  88       5.675  20.126  55.430  1.00  0.050          C  
ATOM   1393  CG  LEU A  88       6.696  20.086  54.286  1.00  0.050          C  
ATOM   1394  CD1 LEU A  88       7.628  21.274  54.412  1.00  0.050          C  
ATOM   1395  CD2 LEU A  88       7.494  18.805  54.388  1.00  0.050          C  
ATOM   1396  H   LEU A  88       3.814  20.300  53.677  1.00  0.020          H  
ATOM   1397  HA  LEU A  88       4.902  18.134  55.119  1.00  0.050          H  
ATOM   1398 1HB  LEU A  88       5.255  21.131  55.467  1.00  0.060          H  
ATOM   1399 2HB  LEU A  88       6.212  19.949  56.363  1.00  0.060          H  
ATOM   1400  HG  LEU A  88       6.187  20.132  53.320  1.00  0.060          H  
ATOM   1401 1HD1 LEU A  88       8.364  21.260  53.621  1.00  0.060          H  
ATOM   1402 2HD1 LEU A  88       7.050  22.197  54.341  1.00  0.060          H  
ATOM   1403 3HD1 LEU A  88       8.129  21.236  55.371  1.00  0.060          H  
ATOM   1404 1HD2 LEU A  88       8.220  18.759  53.600  1.00  0.060          H  
ATOM   1405 2HD2 LEU A  88       7.985  18.788  55.345  1.00  0.060          H  
ATOM   1406 3HD2 LEU A  88       6.870  17.958  54.314  1.00  0.060          H  
ATOM   1407  N   THR A  89       2.817  19.817  56.963  1.00  0.040          N  
ATOM   1408  CA  THR A  89       2.130  19.763  58.238  1.00  0.050          C  
ATOM   1409  C   THR A  89       0.796  19.014  58.142  1.00  0.060          C  
ATOM   1410  O   THR A  89       0.077  18.907  59.138  1.00  0.070          O  
ATOM   1411  CB  THR A  89       1.882  21.183  58.770  1.00  0.070          C  
ATOM   1412  OG1 THR A  89       1.060  21.908  57.838  1.00  0.070          O  
ATOM   1413  CG2 THR A  89       3.216  21.902  58.927  1.00  0.070          C  
ATOM   1414  H   THR A  89       2.492  20.492  56.282  1.00  0.050          H  
ATOM   1415  HA  THR A  89       2.760  19.233  58.951  1.00  0.060          H  
ATOM   1416  HB  THR A  89       1.376  21.132  59.733  1.00  0.080          H  
ATOM   1417  HG1 THR A  89       0.147  21.565  57.867  1.00  0.080          H  
ATOM   1418 1HG2 THR A  89       3.041  22.909  59.303  1.00  0.080          H  
ATOM   1419 2HG2 THR A  89       3.840  21.353  59.631  1.00  0.080          H  
ATOM   1420 3HG2 THR A  89       3.721  21.959  57.967  1.00  0.080          H  
ATOM   1421  N   ASP A  90       0.433  18.547  56.940  1.00  0.050          N  
ATOM   1422  CA  ASP A  90      -0.849  17.870  56.751  1.00  0.050          C  
ATOM   1423  C   ASP A  90      -0.692  16.365  56.585  1.00  0.050          C  
ATOM   1424  O   ASP A  90      -1.489  15.575  57.107  1.00  0.050          O  
ATOM   1425  CB  ASP A  90      -1.559  18.358  55.487  1.00  0.070          C  
ATOM   1426  CG  ASP A  90      -1.894  19.828  55.444  1.00  0.070          C  
ATOM   1427  OD1 ASP A  90      -2.328  20.383  56.426  1.00  0.070          O  
ATOM   1428  OD2 ASP A  90      -1.752  20.385  54.372  1.00  0.070          O  
ATOM   1429  H   ASP A  90       1.090  18.610  56.171  1.00  0.060          H  
ATOM   1430  HA  ASP A  90      -1.479  18.060  57.619  1.00  0.060          H  
ATOM   1431 1HB  ASP A  90      -0.941  18.119  54.631  1.00  0.080          H  
ATOM   1432 2HB  ASP A  90      -2.482  17.795  55.367  1.00  0.080          H  
ATOM   1433  N   GLY A  91       0.335  15.976  55.833  1.00  0.040          N  
ATOM   1434  CA  GLY A  91       0.565  14.600  55.445  1.00  0.040          C  
ATOM   1435  C   GLY A  91      -0.248  14.368  54.181  1.00  0.030          C  
ATOM   1436  O   GLY A  91      -1.017  15.245  53.769  1.00  0.020          O  
ATOM   1437  H   GLY A  91       0.967  16.673  55.445  1.00  0.050          H  
ATOM   1438 1HA  GLY A  91       1.624  14.433  55.251  1.00  0.050          H  
ATOM   1439 2HA  GLY A  91       0.252  13.914  56.230  1.00  0.050          H  
ATOM   1440  N   MET A  92      -0.082  13.207  53.567  1.00  0.040          N  
ATOM   1441  CA  MET A  92      -0.817  12.850  52.344  1.00  0.030          C  
ATOM   1442  C   MET A  92      -1.263  11.410  52.400  1.00  0.030          C  
ATOM   1443  O   MET A  92      -0.586  10.595  53.014  1.00  0.040          O  
ATOM   1444  CB  MET A  92       0.050  13.057  51.110  1.00  0.050          C  
ATOM   1445  CG  MET A  92       0.448  14.494  50.839  1.00  0.050          C  
ATOM   1446  SD  MET A  92       1.467  14.675  49.378  1.00  0.050          S  
ATOM   1447  CE  MET A  92       0.390  14.318  48.002  1.00  0.050          C  
ATOM   1448  H   MET A  92       0.587  12.557  53.994  1.00  0.050          H  
ATOM   1449  HA  MET A  92      -1.710  13.471  52.265  1.00  0.040          H  
ATOM   1450 1HB  MET A  92       0.960  12.481  51.228  1.00  0.060          H  
ATOM   1451 2HB  MET A  92      -0.476  12.657  50.243  1.00  0.060          H  
ATOM   1452 1HG  MET A  92      -0.448  15.106  50.727  1.00  0.060          H  
ATOM   1453 2HG  MET A  92       1.014  14.877  51.684  1.00  0.060          H  
ATOM   1454 1HE  MET A  92       0.950  14.417  47.074  1.00  0.060          H  
ATOM   1455 2HE  MET A  92       0.017  13.309  48.083  1.00  0.060          H  
ATOM   1456 3HE  MET A  92      -0.448  15.015  48.002  1.00  0.060          H  
ATOM   1457  N   THR A  93      -2.373  11.064  51.765  1.00  0.020          N  
ATOM   1458  CA  THR A  93      -2.722   9.645  51.757  1.00  0.020          C  
ATOM   1459  C   THR A  93      -1.929   8.908  50.705  1.00  0.020          C  
ATOM   1460  O   THR A  93      -1.362   9.524  49.801  1.00  0.020          O  
ATOM   1461  CB  THR A  93      -4.215   9.330  51.481  1.00  0.030          C  
ATOM   1462  OG1 THR A  93      -4.581   9.756  50.164  1.00  0.030          O  
ATOM   1463  CG2 THR A  93      -5.103   9.963  52.457  1.00  0.030          C  
ATOM   1464  H   THR A  93      -2.956  11.767  51.286  1.00  0.020          H  
ATOM   1465  HA  THR A  93      -2.470   9.251  52.716  1.00  0.020          H  
ATOM   1466  HB  THR A  93      -4.353   8.264  51.552  1.00  0.030          H  
ATOM   1467  HG1 THR A  93      -5.489   9.468  50.000  1.00  0.030          H  
ATOM   1468 1HG2 THR A  93      -6.133   9.696  52.235  1.00  0.030          H  
ATOM   1469 2HG2 THR A  93      -4.847   9.600  53.438  1.00  0.030          H  
ATOM   1470 3HG2 THR A  93      -4.986  11.027  52.396  1.00  0.030          H  
ATOM   1471  N   VAL A  94      -1.975   7.583  50.753  1.00  0.030          N  
ATOM   1472  CA  VAL A  94      -1.330   6.776  49.722  1.00  0.020          C  
ATOM   1473  C   VAL A  94      -1.912   7.135  48.358  1.00  0.010          C  
ATOM   1474  O   VAL A  94      -1.162   7.291  47.387  1.00  0.010          O  
ATOM   1475  CB  VAL A  94      -1.566   5.278  49.977  1.00  0.030          C  
ATOM   1476  CG1 VAL A  94      -1.098   4.441  48.807  1.00  0.030          C  
ATOM   1477  CG2 VAL A  94      -0.864   4.841  51.191  1.00  0.030          C  
ATOM   1478  H   VAL A  94      -2.424   7.163  51.573  1.00  0.040          H  
ATOM   1479  HA  VAL A  94      -0.262   6.988  49.725  1.00  0.020          H  
ATOM   1480  HB  VAL A  94      -2.608   5.126  50.118  1.00  0.040          H  
ATOM   1481 1HG1 VAL A  94      -1.297   3.390  49.028  1.00  0.040          H  
ATOM   1482 2HG1 VAL A  94      -1.622   4.716  47.898  1.00  0.040          H  
ATOM   1483 3HG1 VAL A  94      -0.028   4.584  48.663  1.00  0.040          H  
ATOM   1484 1HG2 VAL A  94      -1.082   3.803  51.365  1.00  0.040          H  
ATOM   1485 2HG2 VAL A  94       0.204   4.969  51.058  1.00  0.040          H  
ATOM   1486 3HG2 VAL A  94      -1.211   5.421  52.037  1.00  0.040          H  
ATOM   1487  N   ARG A  95      -3.246   7.250  48.278  1.00  0.010          N  
ATOM   1488  CA  ARG A  95      -3.910   7.643  47.043  1.00  0.010          C  
ATOM   1489  C   ARG A  95      -3.399   8.990  46.560  1.00  0.010          C  
ATOM   1490  O   ARG A  95      -3.088   9.143  45.377  1.00  0.010          O  
ATOM   1491  CB  ARG A  95      -5.409   7.771  47.236  1.00  0.010          C  
ATOM   1492  CG  ARG A  95      -6.217   8.108  45.979  1.00  0.010          C  
ATOM   1493  CD  ARG A  95      -7.655   8.352  46.298  1.00  0.010          C  
ATOM   1494  NE  ARG A  95      -7.835   9.522  47.174  1.00  0.010          N  
ATOM   1495  CZ  ARG A  95      -7.811  10.823  46.783  1.00  0.010          C  
ATOM   1496  NH1 ARG A  95      -7.621  11.149  45.519  1.00  0.010          N  
ATOM   1497  NH2 ARG A  95      -7.981  11.777  47.688  1.00  0.010          N  
ATOM   1498  H   ARG A  95      -3.813   7.049  49.106  1.00  0.010          H  
ATOM   1499  HA  ARG A  95      -3.702   6.891  46.286  1.00  0.010          H  
ATOM   1500 1HB  ARG A  95      -5.790   6.887  47.643  1.00  0.020          H  
ATOM   1501 2HB  ARG A  95      -5.597   8.554  47.961  1.00  0.020          H  
ATOM   1502 1HG  ARG A  95      -5.805   8.988  45.491  1.00  0.020          H  
ATOM   1503 2HG  ARG A  95      -6.177   7.263  45.294  1.00  0.020          H  
ATOM   1504 1HD  ARG A  95      -8.218   8.510  45.379  1.00  0.020          H  
ATOM   1505 2HD  ARG A  95      -8.055   7.477  46.815  1.00  0.020          H  
ATOM   1506  HE  ARG A  95      -7.982   9.336  48.157  1.00  0.020          H  
ATOM   1507 1HH1 ARG A  95      -7.491  10.433  44.822  1.00  0.020          H  
ATOM   1508 2HH1 ARG A  95      -7.607  12.123  45.247  1.00  0.020          H  
ATOM   1509 1HH2 ARG A  95      -8.121  11.538  48.660  1.00  0.020          H  
ATOM   1510 2HH2 ARG A  95      -7.959  12.751  47.417  1.00  0.020          H  
ATOM   1511  N   GLU A  96      -3.339   9.975  47.465  1.00  0.020          N  
ATOM   1512  CA  GLU A  96      -2.872  11.311  47.118  1.00  0.010          C  
ATOM   1513  C   GLU A  96      -1.416  11.306  46.658  1.00  0.010          C  
ATOM   1514  O   GLU A  96      -1.078  12.017  45.706  1.00  0.020          O  
ATOM   1515  CB  GLU A  96      -3.068  12.267  48.300  1.00  0.010          C  
ATOM   1516  CG  GLU A  96      -4.539  12.617  48.571  1.00  0.010          C  
ATOM   1517  CD  GLU A  96      -4.797  13.405  49.849  1.00  0.010          C  
ATOM   1518  OE1 GLU A  96      -4.063  13.248  50.818  1.00  0.010          O  
ATOM   1519  OE2 GLU A  96      -5.732  14.172  49.850  1.00  0.010          O  
ATOM   1520  H   GLU A  96      -3.651   9.787  48.419  1.00  0.010          H  
ATOM   1521  HA  GLU A  96      -3.482  11.677  46.295  1.00  0.010          H  
ATOM   1522 1HB  GLU A  96      -2.651  11.820  49.186  1.00  0.010          H  
ATOM   1523 2HB  GLU A  96      -2.530  13.194  48.116  1.00  0.010          H  
ATOM   1524 1HG  GLU A  96      -4.904  13.203  47.729  1.00  0.010          H  
ATOM   1525 2HG  GLU A  96      -5.113  11.698  48.595  1.00  0.010          H  
ATOM   1526  N   LEU A  97      -0.554  10.501  47.293  1.00  0.020          N  
ATOM   1527  CA  LEU A  97       0.832  10.443  46.860  1.00  0.030          C  
ATOM   1528  C   LEU A  97       0.912   9.860  45.465  1.00  0.030          C  
ATOM   1529  O   LEU A  97       1.669  10.354  44.630  1.00  0.030          O  
ATOM   1530  CB  LEU A  97       1.681   9.544  47.758  1.00  0.040          C  
ATOM   1531  CG  LEU A  97       1.965   9.956  49.199  1.00  0.040          C  
ATOM   1532  CD1 LEU A  97       2.716   8.814  49.855  1.00  0.040          C  
ATOM   1533  CD2 LEU A  97       2.763  11.193  49.252  1.00  0.040          C  
ATOM   1534  H   LEU A  97      -0.869   9.977  48.111  1.00  0.020          H  
ATOM   1535  HA  LEU A  97       1.235  11.451  46.834  1.00  0.040          H  
ATOM   1536 1HB  LEU A  97       1.160   8.606  47.820  1.00  0.050          H  
ATOM   1537 2HB  LEU A  97       2.635   9.374  47.268  1.00  0.050          H  
ATOM   1538  HG  LEU A  97       1.030  10.113  49.729  1.00  0.050          H  
ATOM   1539 1HD1 LEU A  97       2.929   9.069  50.881  1.00  0.050          H  
ATOM   1540 2HD1 LEU A  97       2.113   7.911  49.821  1.00  0.050          H  
ATOM   1541 3HD1 LEU A  97       3.647   8.639  49.326  1.00  0.050          H  
ATOM   1542 1HD2 LEU A  97       2.962  11.457  50.289  1.00  0.050          H  
ATOM   1543 2HD2 LEU A  97       3.674  11.018  48.745  1.00  0.050          H  
ATOM   1544 3HD2 LEU A  97       2.235  11.993  48.778  1.00  0.050          H  
ATOM   1545  N   CYS A  98       0.104   8.827  45.193  1.00  0.020          N  
ATOM   1546  CA  CYS A  98       0.095   8.188  43.885  1.00  0.020          C  
ATOM   1547  C   CYS A  98      -0.395   9.159  42.833  1.00  0.020          C  
ATOM   1548  O   CYS A  98       0.206   9.296  41.762  1.00  0.030          O  
ATOM   1549  CB  CYS A  98      -0.816   6.978  43.912  1.00  0.030          C  
ATOM   1550  SG  CYS A  98      -0.229   5.594  44.920  1.00  0.030          S  
ATOM   1551  H   CYS A  98      -0.477   8.442  45.946  1.00  0.020          H  
ATOM   1552  HA  CYS A  98       1.099   7.884  43.618  1.00  0.020          H  
ATOM   1553 1HB  CYS A  98      -1.770   7.283  44.311  1.00  0.030          H  
ATOM   1554 2HB  CYS A  98      -0.981   6.633  42.902  1.00  0.030          H  
ATOM   1555  HG  CYS A  98      -0.490   6.204  46.111  1.00  0.030          H  
ATOM   1556  N   SER A  99      -1.444   9.908  43.161  1.00  0.010          N  
ATOM   1557  CA  SER A  99      -1.980  10.879  42.239  1.00  0.020          C  
ATOM   1558  C   SER A  99      -0.906  11.905  41.929  1.00  0.020          C  
ATOM   1559  O   SER A  99      -0.663  12.223  40.766  1.00  0.020          O  
ATOM   1560  CB  SER A  99      -3.196  11.554  42.836  1.00  0.020          C  
ATOM   1561  OG  SER A  99      -3.749  12.484  41.946  1.00  0.020          O  
ATOM   1562  H   SER A  99      -1.921   9.754  44.051  1.00  0.010          H  
ATOM   1563  HA  SER A  99      -2.264  10.373  41.318  1.00  0.020          H  
ATOM   1564 1HB  SER A  99      -3.938  10.801  43.099  1.00  0.030          H  
ATOM   1565 2HB  SER A  99      -2.908  12.057  43.756  1.00  0.030          H  
ATOM   1566  HG  SER A  99      -4.449  12.924  42.429  1.00  0.030          H  
ATOM   1567  N   ALA A 100      -0.227  12.432  42.957  1.00  0.020          N  
ATOM   1568  CA  ALA A 100       0.825  13.410  42.721  1.00  0.020          C  
ATOM   1569  C   ALA A 100       1.994  12.834  41.902  1.00  0.030          C  
ATOM   1570  O   ALA A 100       2.495  13.487  40.973  1.00  0.030          O  
ATOM   1571  CB  ALA A 100       1.336  13.928  44.050  1.00  0.030          C  
ATOM   1572  H   ALA A 100      -0.466  12.166  43.916  1.00  0.020          H  
ATOM   1573  HA  ALA A 100       0.390  14.238  42.162  1.00  0.020          H  
ATOM   1574 1HB  ALA A 100       2.084  14.686  43.887  1.00  0.030          H  
ATOM   1575 2HB  ALA A 100       0.505  14.352  44.607  1.00  0.030          H  
ATOM   1576 3HB  ALA A 100       1.767  13.103  44.618  1.00  0.030          H  
ATOM   1577  N   ALA A 101       2.414  11.597  42.204  1.00  0.030          N  
ATOM   1578  CA  ALA A 101       3.513  10.960  41.483  1.00  0.030          C  
ATOM   1579  C   ALA A 101       3.164  10.769  39.994  1.00  0.040          C  
ATOM   1580  O   ALA A 101       3.998  11.041  39.107  1.00  0.080          O  
ATOM   1581  CB  ALA A 101       3.849   9.621  42.141  1.00  0.040          C  
ATOM   1582  H   ALA A 101       1.993  11.096  42.988  1.00  0.040          H  
ATOM   1583  HA  ALA A 101       4.387  11.607  41.552  1.00  0.040          H  
ATOM   1584 1HB  ALA A 101       4.681   9.149  41.638  1.00  0.050          H  
ATOM   1585 2HB  ALA A 101       4.107   9.792  43.188  1.00  0.050          H  
ATOM   1586 3HB  ALA A 101       2.977   8.968  42.085  1.00  0.050          H  
ATOM   1587  N   ILE A 102       1.924  10.359  39.705  1.00  0.020          N  
ATOM   1588  CA  ILE A 102       1.540  10.163  38.324  1.00  0.020          C  
ATOM   1589  C   ILE A 102       1.118  11.438  37.620  1.00  0.020          C  
ATOM   1590  O   ILE A 102       1.628  11.713  36.540  1.00  0.030          O  
ATOM   1591  CB  ILE A 102       0.489   9.048  38.107  1.00  0.030          C  
ATOM   1592  CG1 ILE A 102       1.119   7.687  38.464  1.00  0.030          C  
ATOM   1593  CG2 ILE A 102      -0.010   9.039  36.613  1.00  0.030          C  
ATOM   1594  CD1 ILE A 102       0.145   6.536  38.522  1.00  0.030          C  
ATOM   1595  H   ILE A 102       1.273  10.121  40.464  1.00  0.020          H  
ATOM   1596  HA  ILE A 102       2.413   9.792  37.818  1.00  0.020          H  
ATOM   1597  HB  ILE A 102      -0.350   9.216  38.784  1.00  0.030          H  
ATOM   1598 1HG1 ILE A 102       1.878   7.454  37.718  1.00  0.030          H  
ATOM   1599 2HG1 ILE A 102       1.608   7.772  39.436  1.00  0.030          H  
ATOM   1600 1HG2 ILE A 102      -0.738   8.264  36.461  1.00  0.030          H  
ATOM   1601 2HG2 ILE A 102      -0.472   9.993  36.354  1.00  0.030          H  
ATOM   1602 3HG2 ILE A 102       0.832   8.865  35.945  1.00  0.030          H  
ATOM   1603 1HD1 ILE A 102       0.684   5.650  38.760  1.00  0.030          H  
ATOM   1604 2HD1 ILE A 102      -0.596   6.733  39.292  1.00  0.030          H  
ATOM   1605 3HD1 ILE A 102      -0.346   6.388  37.570  1.00  0.030          H  
ATOM   1606  N   THR A 103       0.250  12.245  38.200  1.00  0.020          N  
ATOM   1607  CA  THR A 103      -0.236  13.383  37.446  1.00  0.030          C  
ATOM   1608  C   THR A 103       0.601  14.660  37.489  1.00  0.030          C  
ATOM   1609  O   THR A 103       0.468  15.479  36.580  1.00  0.030          O  
ATOM   1610  CB  THR A 103      -1.663  13.742  37.896  1.00  0.040          C  
ATOM   1611  OG1 THR A 103      -1.659  14.171  39.270  1.00  0.040          O  
ATOM   1612  CG2 THR A 103      -2.572  12.550  37.755  1.00  0.040          C  
ATOM   1613  H   THR A 103      -0.123  12.034  39.111  1.00  0.020          H  
ATOM   1614  HA  THR A 103      -0.274  13.068  36.416  1.00  0.040          H  
ATOM   1615  HB  THR A 103      -2.041  14.552  37.271  1.00  0.050          H  
ATOM   1616  HG1 THR A 103      -1.356  13.440  39.840  1.00  0.050          H  
ATOM   1617 1HG2 THR A 103      -3.574  12.827  38.065  1.00  0.050          H  
ATOM   1618 2HG2 THR A 103      -2.582  12.236  36.720  1.00  0.050          H  
ATOM   1619 3HG2 THR A 103      -2.216  11.729  38.376  1.00  0.050          H  
ATOM   1620  N   MET A 104       1.475  14.845  38.493  1.00  0.030          N  
ATOM   1621  CA  MET A 104       2.277  16.063  38.599  1.00  0.040          C  
ATOM   1622  C   MET A 104       3.768  15.784  38.563  1.00  0.050          C  
ATOM   1623  O   MET A 104       4.577  16.704  38.702  1.00  0.060          O  
ATOM   1624  CB  MET A 104       1.945  16.769  39.912  1.00  0.050          C  
ATOM   1625  CG  MET A 104       0.555  17.366  39.990  1.00  0.050          C  
ATOM   1626  SD  MET A 104       0.300  18.712  38.828  1.00  0.050          S  
ATOM   1627  CE  MET A 104       1.321  20.012  39.554  1.00  0.050          C  
ATOM   1628  H   MET A 104       1.592  14.168  39.248  1.00  0.040          H  
ATOM   1629  HA  MET A 104       2.041  16.711  37.757  1.00  0.050          H  
ATOM   1630 1HB  MET A 104       2.020  16.046  40.726  1.00  0.060          H  
ATOM   1631 2HB  MET A 104       2.676  17.533  40.105  1.00  0.060          H  
ATOM   1632 1HG  MET A 104      -0.180  16.586  39.778  1.00  0.060          H  
ATOM   1633 2HG  MET A 104       0.370  17.740  40.980  1.00  0.060          H  
ATOM   1634 1HE  MET A 104       1.244  20.912  38.944  1.00  0.060          H  
ATOM   1635 2HE  MET A 104       0.974  20.229  40.567  1.00  0.060          H  
ATOM   1636 3HE  MET A 104       2.360  19.699  39.586  1.00  0.060          H  
ATOM   1637  N   SER A 105       4.117  14.513  38.374  1.00  0.040          N  
ATOM   1638  CA  SER A 105       5.500  14.017  38.421  1.00  0.050          C  
ATOM   1639  C   SER A 105       6.183  14.410  39.729  1.00  0.050          C  
ATOM   1640  O   SER A 105       7.357  14.768  39.754  1.00  0.040          O  
ATOM   1641  CB  SER A 105       6.318  14.517  37.229  1.00  0.070          C  
ATOM   1642  OG  SER A 105       5.819  14.030  36.008  1.00  0.070          O  
ATOM   1643  H   SER A 105       3.353  13.874  38.202  1.00  0.050          H  
ATOM   1644  HA  SER A 105       5.475  12.930  38.386  1.00  0.060          H  
ATOM   1645 1HB  SER A 105       6.305  15.594  37.197  1.00  0.080          H  
ATOM   1646 2HB  SER A 105       7.356  14.210  37.348  1.00  0.080          H  
ATOM   1647  HG  SER A 105       6.358  14.445  35.323  1.00  0.080          H  
ATOM   1648  N   ASP A 106       5.465  14.271  40.835  1.00  0.050          N  
ATOM   1649  CA  ASP A 106       5.994  14.637  42.136  1.00  0.050          C  
ATOM   1650  C   ASP A 106       6.990  13.598  42.662  1.00  0.050          C  
ATOM   1651  O   ASP A 106       6.642  12.430  42.906  1.00  0.090          O  
ATOM   1652  CB  ASP A 106       4.805  14.861  43.062  1.00  0.070          C  
ATOM   1653  CG  ASP A 106       5.114  15.350  44.427  1.00  0.070          C  
ATOM   1654  OD1 ASP A 106       6.040  14.850  45.031  1.00  0.070          O  
ATOM   1655  OD2 ASP A 106       4.414  16.264  44.886  1.00  0.070          O  
ATOM   1656  H   ASP A 106       4.500  13.936  40.768  1.00  0.060          H  
ATOM   1657  HA  ASP A 106       6.535  15.575  42.026  1.00  0.060          H  
ATOM   1658 1HB  ASP A 106       4.108  15.553  42.584  1.00  0.080          H  
ATOM   1659 2HB  ASP A 106       4.290  13.913  43.167  1.00  0.080          H  
ATOM   1660  N   ASN A 107       8.264  14.013  42.717  1.00  0.040          N  
ATOM   1661  CA  ASN A 107       9.359  13.126  43.061  1.00  0.040          C  
ATOM   1662  C   ASN A 107       9.386  12.730  44.537  1.00  0.040          C  
ATOM   1663  O   ASN A 107       9.683  11.571  44.852  1.00  0.030          O  
ATOM   1664  CB  ASN A 107      10.668  13.756  42.645  1.00  0.060          C  
ATOM   1665  CG  ASN A 107      10.913  13.788  41.162  1.00  0.060          C  
ATOM   1666  OD1 ASN A 107      10.333  13.043  40.367  1.00  0.060          O  
ATOM   1667  ND2 ASN A 107      11.803  14.654  40.757  1.00  0.060          N  
ATOM   1668  H   ASN A 107       8.477  14.993  42.507  1.00  0.050          H  
ATOM   1669  HA  ASN A 107       9.235  12.208  42.492  1.00  0.050          H  
ATOM   1670 1HB  ASN A 107      10.698  14.771  43.008  1.00  0.070          H  
ATOM   1671 2HB  ASN A 107      11.461  13.220  43.089  1.00  0.070          H  
ATOM   1672 1HD2 ASN A 107      12.018  14.721  39.784  1.00  0.070          H  
ATOM   1673 2HD2 ASN A 107      12.268  15.239  41.409  1.00  0.070          H  
ATOM   1674  N   THR A 108       9.043  13.647  45.453  1.00  0.040          N  
ATOM   1675  CA  THR A 108       9.035  13.256  46.853  1.00  0.030          C  
ATOM   1676  C   THR A 108       7.942  12.226  47.037  1.00  0.020          C  
ATOM   1677  O   THR A 108       8.144  11.226  47.732  1.00  0.040          O  
ATOM   1678  CB  THR A 108       8.792  14.405  47.846  1.00  0.050          C  
ATOM   1679  OG1 THR A 108       9.812  15.394  47.713  1.00  0.050          O  
ATOM   1680  CG2 THR A 108       8.844  13.810  49.274  1.00  0.050          C  
ATOM   1681  H   THR A 108       8.819  14.607  45.199  1.00  0.050          H  
ATOM   1682  HA  THR A 108       9.990  12.792  47.097  1.00  0.040          H  
ATOM   1683  HB  THR A 108       7.838  14.863  47.651  1.00  0.060          H  
ATOM   1684  HG1 THR A 108       9.628  15.854  46.897  1.00  0.060          H  
ATOM   1685 1HG2 THR A 108       8.691  14.567  50.008  1.00  0.060          H  
ATOM   1686 2HG2 THR A 108       8.079  13.066  49.396  1.00  0.060          H  
ATOM   1687 3HG2 THR A 108       9.811  13.350  49.429  1.00  0.060          H  
ATOM   1688  N   ALA A 109       6.766  12.459  46.426  1.00  0.020          N  
ATOM   1689  CA  ALA A 109       5.678  11.518  46.608  1.00  0.030          C  
ATOM   1690  C   ALA A 109       6.097  10.140  46.153  1.00  0.040          C  
ATOM   1691  O   ALA A 109       5.823   9.146  46.835  1.00  0.040          O  
ATOM   1692  CB  ALA A 109       4.449  11.951  45.833  1.00  0.040          C  
ATOM   1693  H   ALA A 109       6.621  13.310  45.862  1.00  0.020          H  
ATOM   1694  HA  ALA A 109       5.457  11.475  47.662  1.00  0.040          H  
ATOM   1695 1HB  ALA A 109       3.655  11.243  45.994  1.00  0.050          H  
ATOM   1696 2HB  ALA A 109       4.133  12.925  46.164  1.00  0.050          H  
ATOM   1697 3HB  ALA A 109       4.688  11.992  44.771  1.00  0.050          H  
ATOM   1698  N   ALA A 110       6.817  10.064  45.029  1.00  0.040          N  
ATOM   1699  CA  ALA A 110       7.281   8.772  44.584  1.00  0.050          C  
ATOM   1700  C   ALA A 110       8.223   8.151  45.609  1.00  0.060          C  
ATOM   1701  O   ALA A 110       8.083   6.970  45.906  1.00  0.090          O  
ATOM   1702  CB  ALA A 110       7.955   8.892  43.251  1.00  0.070          C  
ATOM   1703  H   ALA A 110       6.988  10.908  44.468  1.00  0.050          H  
ATOM   1704  HA  ALA A 110       6.417   8.119  44.482  1.00  0.060          H  
ATOM   1705 1HB  ALA A 110       8.279   7.913  42.907  1.00  0.080          H  
ATOM   1706 2HB  ALA A 110       7.234   9.305  42.567  1.00  0.080          H  
ATOM   1707 3HB  ALA A 110       8.818   9.554  43.336  1.00  0.080          H  
ATOM   1708  N   ASN A 111       9.136   8.933  46.209  1.00  0.050          N  
ATOM   1709  CA  ASN A 111      10.025   8.338  47.212  1.00  0.060          C  
ATOM   1710  C   ASN A 111       9.270   7.833  48.440  1.00  0.060          C  
ATOM   1711  O   ASN A 111       9.640   6.804  49.033  1.00  0.080          O  
ATOM   1712  CB  ASN A 111      11.124   9.282  47.654  1.00  0.080          C  
ATOM   1713  CG  ASN A 111      12.234   9.459  46.641  1.00  0.080          C  
ATOM   1714  OD1 ASN A 111      12.341   8.723  45.633  1.00  0.080          O  
ATOM   1715  ND2 ASN A 111      13.098  10.407  46.940  1.00  0.080          N  
ATOM   1716  H   ASN A 111       9.252   9.906  45.900  1.00  0.060          H  
ATOM   1717  HA  ASN A 111      10.495   7.478  46.762  1.00  0.070          H  
ATOM   1718 1HB  ASN A 111      10.685  10.263  47.859  1.00  0.100          H  
ATOM   1719 2HB  ASN A 111      11.555   8.919  48.585  1.00  0.100          H  
ATOM   1720 1HD2 ASN A 111      13.913  10.600  46.346  1.00  0.100          H  
ATOM   1721 2HD2 ASN A 111      12.968  10.942  47.777  1.00  0.100          H  
ATOM   1722  N   LEU A 112       8.215   8.543  48.830  1.00  0.050          N  
ATOM   1723  CA  LEU A 112       7.424   8.119  49.976  1.00  0.050          C  
ATOM   1724  C   LEU A 112       6.745   6.782  49.647  1.00  0.050          C  
ATOM   1725  O   LEU A 112       6.702   5.861  50.483  1.00  0.070          O  
ATOM   1726  CB  LEU A 112       6.409   9.219  50.322  1.00  0.070          C  
ATOM   1727  CG  LEU A 112       7.016  10.564  50.880  1.00  0.070          C  
ATOM   1728  CD1 LEU A 112       5.934  11.628  50.936  1.00  0.070          C  
ATOM   1729  CD2 LEU A 112       7.598  10.371  52.264  1.00  0.070          C  
ATOM   1730  H   LEU A 112       8.006   9.417  48.332  1.00  0.060          H  
ATOM   1731  HA  LEU A 112       8.090   7.954  50.817  1.00  0.060          H  
ATOM   1732 1HB  LEU A 112       5.867   9.467  49.415  1.00  0.080          H  
ATOM   1733 2HB  LEU A 112       5.710   8.826  51.045  1.00  0.080          H  
ATOM   1734  HG  LEU A 112       7.802  10.898  50.213  1.00  0.080          H  
ATOM   1735 1HD1 LEU A 112       6.362  12.559  51.301  1.00  0.080          H  
ATOM   1736 2HD1 LEU A 112       5.539  11.793  49.950  1.00  0.080          H  
ATOM   1737 3HD1 LEU A 112       5.137  11.312  51.601  1.00  0.080          H  
ATOM   1738 1HD2 LEU A 112       8.011  11.318  52.597  1.00  0.080          H  
ATOM   1739 2HD2 LEU A 112       6.820  10.048  52.955  1.00  0.080          H  
ATOM   1740 3HD2 LEU A 112       8.391   9.633  52.246  1.00  0.080          H  
ATOM   1741  N   LEU A 113       6.259   6.654  48.409  1.00  0.050          N  
ATOM   1742  CA  LEU A 113       5.660   5.408  47.961  1.00  0.060          C  
ATOM   1743  C   LEU A 113       6.723   4.307  47.825  1.00  0.060          C  
ATOM   1744  O   LEU A 113       6.460   3.151  48.165  1.00  0.080          O  
ATOM   1745  CB  LEU A 113       4.936   5.608  46.639  1.00  0.080          C  
ATOM   1746  CG  LEU A 113       3.690   6.493  46.656  1.00  0.080          C  
ATOM   1747  CD1 LEU A 113       3.263   6.696  45.227  1.00  0.080          C  
ATOM   1748  CD2 LEU A 113       2.539   5.868  47.513  1.00  0.080          C  
ATOM   1749  H   LEU A 113       6.268   7.472  47.786  1.00  0.060          H  
ATOM   1750  HA  LEU A 113       4.948   5.086  48.709  1.00  0.070          H  
ATOM   1751 1HB  LEU A 113       5.625   6.090  45.980  1.00  0.100          H  
ATOM   1752 2HB  LEU A 113       4.668   4.638  46.224  1.00  0.100          H  
ATOM   1753  HG  LEU A 113       3.947   7.461  47.063  1.00  0.100          H  
ATOM   1754 1HD1 LEU A 113       2.427   7.341  45.241  1.00  0.100          H  
ATOM   1755 2HD1 LEU A 113       4.071   7.158  44.659  1.00  0.100          H  
ATOM   1756 3HD1 LEU A 113       2.997   5.743  44.772  1.00  0.100          H  
ATOM   1757 1HD2 LEU A 113       1.670   6.507  47.486  1.00  0.100          H  
ATOM   1758 2HD2 LEU A 113       2.270   4.914  47.125  1.00  0.100          H  
ATOM   1759 3HD2 LEU A 113       2.852   5.752  48.542  1.00  0.100          H  
ATOM   1760  N   LEU A 114       7.952   4.651  47.405  1.00  0.090          N  
ATOM   1761  CA  LEU A 114       8.975   3.619  47.282  1.00  0.090          C  
ATOM   1762  C   LEU A 114       9.188   3.001  48.667  1.00  0.090          C  
ATOM   1763  O   LEU A 114       9.219   1.768  48.803  1.00  0.110          O  
ATOM   1764  CB  LEU A 114      10.360   4.191  46.841  1.00  0.130          C  
ATOM   1765  CG  LEU A 114      10.568   4.802  45.405  1.00  0.130          C  
ATOM   1766  CD1 LEU A 114      11.967   5.393  45.311  1.00  0.130          C  
ATOM   1767  CD2 LEU A 114      10.403   3.804  44.379  1.00  0.130          C  
ATOM   1768  H   LEU A 114       8.126   5.607  47.096  1.00  0.110          H  
ATOM   1769  HA  LEU A 114       8.633   2.847  46.598  1.00  0.110          H  
ATOM   1770 1HB  LEU A 114      10.628   4.971  47.547  1.00  0.150          H  
ATOM   1771 2HB  LEU A 114      11.083   3.417  46.938  1.00  0.150          H  
ATOM   1772  HG  LEU A 114       9.860   5.585  45.248  1.00  0.150          H  
ATOM   1773 1HD1 LEU A 114      12.101   5.836  44.323  1.00  0.150          H  
ATOM   1774 2HD1 LEU A 114      12.114   6.150  46.063  1.00  0.150          H  
ATOM   1775 3HD1 LEU A 114      12.705   4.609  45.456  1.00  0.150          H  
ATOM   1776 1HD2 LEU A 114      10.552   4.255  43.399  1.00  0.150          H  
ATOM   1777 2HD2 LEU A 114      11.133   3.013  44.530  1.00  0.150          H  
ATOM   1778 3HD2 LEU A 114       9.418   3.426  44.445  1.00  0.150          H  
ATOM   1779  N   THR A 115       9.227   3.851  49.709  1.00  0.070          N  
ATOM   1780  CA  THR A 115       9.426   3.408  51.094  1.00  0.090          C  
ATOM   1781  C   THR A 115       8.315   2.452  51.516  1.00  0.110          C  
ATOM   1782  O   THR A 115       8.573   1.401  52.110  1.00  0.160          O  
ATOM   1783  CB  THR A 115       9.491   4.611  52.065  1.00  0.120          C  
ATOM   1784  OG1 THR A 115      10.613   5.447  51.723  1.00  0.120          O  
ATOM   1785  CG2 THR A 115       9.657   4.122  53.505  1.00  0.120          C  
ATOM   1786  H   THR A 115       9.195   4.857  49.510  1.00  0.080          H  
ATOM   1787  HA  THR A 115      10.373   2.875  51.151  1.00  0.110          H  
ATOM   1788  HB  THR A 115       8.581   5.195  51.989  1.00  0.140          H  
ATOM   1789  HG1 THR A 115      10.441   5.888  50.872  1.00  0.140          H  
ATOM   1790 1HG2 THR A 115       9.708   4.981  54.170  1.00  0.140          H  
ATOM   1791 2HG2 THR A 115       8.811   3.499  53.793  1.00  0.140          H  
ATOM   1792 3HG2 THR A 115      10.575   3.543  53.587  1.00  0.140          H  
ATOM   1793  N   THR A 116       7.085   2.811  51.164  1.00  0.120          N  
ATOM   1794  CA  THR A 116       5.883   2.031  51.433  1.00  0.090          C  
ATOM   1795  C   THR A 116       5.959   0.606  50.867  1.00  0.160          C  
ATOM   1796  O   THR A 116       5.503  -0.344  51.513  1.00  0.380          O  
ATOM   1797  CB  THR A 116       4.652   2.780  50.877  1.00  0.140          C  
ATOM   1798  OG1 THR A 116       4.488   4.031  51.601  1.00  0.140          O  
ATOM   1799  CG2 THR A 116       3.412   1.955  50.952  1.00  0.140          C  
ATOM   1800  H   THR A 116       6.977   3.728  50.724  1.00  0.140          H  
ATOM   1801  HA  THR A 116       5.769   1.953  52.513  1.00  0.110          H  
ATOM   1802  HB  THR A 116       4.812   3.006  49.850  1.00  0.170          H  
ATOM   1803  HG1 THR A 116       5.205   4.652  51.358  1.00  0.170          H  
ATOM   1804 1HG2 THR A 116       2.592   2.534  50.535  1.00  0.170          H  
ATOM   1805 2HG2 THR A 116       3.522   1.038  50.377  1.00  0.170          H  
ATOM   1806 3HG2 THR A 116       3.199   1.700  51.985  1.00  0.170          H  
ATOM   1807  N   ILE A 117       6.486   0.468  49.651  1.00  0.100          N  
ATOM   1808  CA  ILE A 117       6.614  -0.831  48.986  1.00  0.130          C  
ATOM   1809  C   ILE A 117       7.792  -1.661  49.514  1.00  0.090          C  
ATOM   1810  O   ILE A 117       7.666  -2.875  49.697  1.00  0.510          O  
ATOM   1811  CB  ILE A 117       6.755  -0.687  47.454  1.00  0.170          C  
ATOM   1812  CG1 ILE A 117       5.535   0.034  46.864  1.00  0.170          C  
ATOM   1813  CG2 ILE A 117       6.926  -2.088  46.797  1.00  0.170          C  
ATOM   1814  CD1 ILE A 117       4.214  -0.587  47.103  1.00  0.170          C  
ATOM   1815  H   ILE A 117       6.794   1.326  49.179  1.00  0.120          H  
ATOM   1816  HA  ILE A 117       5.723  -1.407  49.202  1.00  0.160          H  
ATOM   1817  HB  ILE A 117       7.629  -0.069  47.225  1.00  0.200          H  
ATOM   1818 1HG1 ILE A 117       5.503   1.042  47.262  1.00  0.200          H  
ATOM   1819 2HG1 ILE A 117       5.660   0.094  45.799  1.00  0.200          H  
ATOM   1820 1HG2 ILE A 117       7.030  -1.989  45.737  1.00  0.200          H  
ATOM   1821 2HG2 ILE A 117       7.804  -2.560  47.179  1.00  0.200          H  
ATOM   1822 3HG2 ILE A 117       6.071  -2.721  47.011  1.00  0.200          H  
ATOM   1823 1HD1 ILE A 117       3.528   0.032  46.626  1.00  0.200          H  
ATOM   1824 2HD1 ILE A 117       4.158  -1.583  46.679  1.00  0.200          H  
ATOM   1825 3HD1 ILE A 117       3.982  -0.628  48.159  1.00  0.200          H  
ATOM   1826  N   GLY A 118       8.960  -1.043  49.717  1.00  0.280          N  
ATOM   1827  CA  GLY A 118      10.129  -1.803  50.137  1.00  0.160          C  
ATOM   1828  C   GLY A 118      11.310  -1.305  49.342  1.00  0.150          C  
ATOM   1829  O   GLY A 118      12.393  -1.899  49.316  1.00  0.220          O  
ATOM   1830  H   GLY A 118       9.065  -0.040  49.536  1.00  0.340          H  
ATOM   1831 1HA  GLY A 118      10.302  -1.656  51.202  1.00  0.190          H  
ATOM   1832 2HA  GLY A 118       9.975  -2.866  49.963  1.00  0.190          H  
ATOM   1833  N   GLY A 119      11.063  -0.207  48.659  1.00  0.110          N  
ATOM   1834  CA  GLY A 119      12.060   0.476  47.865  1.00  0.090          C  
ATOM   1835  C   GLY A 119      12.256  -0.208  46.523  1.00  0.080          C  
ATOM   1836  O   GLY A 119      11.642  -1.249  46.257  1.00  0.070          O  
ATOM   1837  H   GLY A 119      10.128   0.199  48.747  1.00  0.130          H  
ATOM   1838 1HA  GLY A 119      11.733   1.497  47.727  1.00  0.110          H  
ATOM   1839 2HA  GLY A 119      12.995   0.502  48.421  1.00  0.110          H  
ATOM   1840  N   PRO A 120      13.196   0.299  45.702  1.00  0.080          N  
ATOM   1841  CA  PRO A 120      13.556  -0.175  44.375  1.00  0.080          C  
ATOM   1842  C   PRO A 120      13.782  -1.681  44.311  1.00  0.060          C  
ATOM   1843  O   PRO A 120      13.455  -2.317  43.304  1.00  0.080          O  
ATOM   1844  CB  PRO A 120      14.850   0.602  44.116  1.00  0.120          C  
ATOM   1845  CG  PRO A 120      14.687   1.887  44.881  1.00  0.120          C  
ATOM   1846  CD  PRO A 120      13.982   1.487  46.145  1.00  0.120          C  
ATOM   1847  HA  PRO A 120      12.789   0.111  43.658  1.00  0.100          H  
ATOM   1848 1HB  PRO A 120      15.726   0.011  44.427  1.00  0.140          H  
ATOM   1849 2HB  PRO A 120      14.964   0.777  43.064  1.00  0.140          H  
ATOM   1850 1HG  PRO A 120      15.681   2.333  45.062  1.00  0.140          H  
ATOM   1851 2HG  PRO A 120      14.124   2.619  44.275  1.00  0.140          H  
ATOM   1852 1HD  PRO A 120      14.717   1.214  46.920  1.00  0.140          H  
ATOM   1853 2HD  PRO A 120      13.337   2.317  46.451  1.00  0.140          H  
ATOM   1854  N   LYS A 121      14.300  -2.278  45.386  1.00  0.040          N  
ATOM   1855  CA  LYS A 121      14.537  -3.709  45.368  1.00  0.090          C  
ATOM   1856  C   LYS A 121      13.240  -4.506  45.298  1.00  0.060          C  
ATOM   1857  O   LYS A 121      13.175  -5.530  44.606  1.00  0.090          O  
ATOM   1858  CB  LYS A 121      15.331  -4.128  46.602  1.00  0.110          C  
ATOM   1859  CG  LYS A 121      16.785  -3.663  46.604  1.00  0.110          C  
ATOM   1860  CD  LYS A 121      17.505  -4.094  47.883  1.00  0.110          C  
ATOM   1861  CE  LYS A 121      18.960  -3.626  47.897  1.00  0.110          C  
ATOM   1862  NZ  LYS A 121      19.657  -4.008  49.161  1.00  0.110          N  
ATOM   1863  H   LYS A 121      14.579  -1.757  46.206  1.00  0.050          H  
ATOM   1864  HA  LYS A 121      15.122  -3.948  44.478  1.00  0.110          H  
ATOM   1865 1HB  LYS A 121      14.846  -3.726  47.495  1.00  0.130          H  
ATOM   1866 2HB  LYS A 121      15.322  -5.214  46.687  1.00  0.130          H  
ATOM   1867 1HG  LYS A 121      17.298  -4.095  45.743  1.00  0.130          H  
ATOM   1868 2HG  LYS A 121      16.820  -2.578  46.516  1.00  0.130          H  
ATOM   1869 1HD  LYS A 121      16.989  -3.673  48.748  1.00  0.130          H  
ATOM   1870 2HD  LYS A 121      17.484  -5.181  47.963  1.00  0.130          H  
ATOM   1871 1HE  LYS A 121      19.486  -4.073  47.055  1.00  0.130          H  
ATOM   1872 2HE  LYS A 121      18.987  -2.541  47.794  1.00  0.130          H  
ATOM   1873 1HZ  LYS A 121      20.614  -3.682  49.131  1.00  0.130          H  
ATOM   1874 2HZ  LYS A 121      19.184  -3.588  49.950  1.00  0.130          H  
ATOM   1875 3HZ  LYS A 121      19.649  -5.013  49.262  1.00  0.130          H  
ATOM   1876  N   GLU A 122      12.228  -4.074  46.049  1.00  0.140          N  
ATOM   1877  CA  GLU A 122      10.969  -4.796  46.092  1.00  0.110          C  
ATOM   1878  C   GLU A 122      10.220  -4.532  44.811  1.00  0.100          C  
ATOM   1879  O   GLU A 122       9.508  -5.392  44.295  1.00  0.110          O  
ATOM   1880  CB  GLU A 122      10.139  -4.421  47.300  1.00  0.170          C  
ATOM   1881  CG  GLU A 122       8.861  -5.252  47.442  1.00  0.170          C  
ATOM   1882  CD  GLU A 122       9.125  -6.722  47.699  1.00  0.170          C  
ATOM   1883  OE1 GLU A 122      10.211  -7.051  48.118  1.00  0.170          O  
ATOM   1884  OE2 GLU A 122       8.235  -7.512  47.482  1.00  0.170          O  
ATOM   1885  H   GLU A 122      12.311  -3.188  46.554  1.00  0.170          H  
ATOM   1886  HA  GLU A 122      11.185  -5.862  46.151  1.00  0.130          H  
ATOM   1887 1HB  GLU A 122      10.734  -4.561  48.201  1.00  0.200          H  
ATOM   1888 2HB  GLU A 122       9.886  -3.367  47.246  1.00  0.200          H  
ATOM   1889 1HG  GLU A 122       8.307  -4.857  48.273  1.00  0.200          H  
ATOM   1890 2HG  GLU A 122       8.245  -5.141  46.552  1.00  0.200          H  
ATOM   1891  N   LEU A 123      10.342  -3.313  44.325  1.00  0.110          N  
ATOM   1892  CA  LEU A 123       9.685  -2.925  43.103  1.00  0.100          C  
ATOM   1893  C   LEU A 123      10.220  -3.741  41.942  1.00  0.060          C  
ATOM   1894  O   LEU A 123       9.455  -4.178  41.081  1.00  0.050          O  
ATOM   1895  CB  LEU A 123       9.909  -1.448  42.946  1.00  0.140          C  
ATOM   1896  CG  LEU A 123       9.147  -0.640  43.930  1.00  0.140          C  
ATOM   1897  CD1 LEU A 123       9.680   0.683  44.004  1.00  0.140          C  
ATOM   1898  CD2 LEU A 123       7.708  -0.544  43.461  1.00  0.140          C  
ATOM   1899  H   LEU A 123      10.923  -2.639  44.838  1.00  0.130          H  
ATOM   1900  HA  LEU A 123       8.630  -3.144  43.202  1.00  0.120          H  
ATOM   1901 1HB  LEU A 123      10.964  -1.238  43.058  1.00  0.170          H  
ATOM   1902 2HB  LEU A 123       9.604  -1.169  41.981  1.00  0.170          H  
ATOM   1903  HG  LEU A 123       9.207  -1.099  44.918  1.00  0.170          H  
ATOM   1904 1HD1 LEU A 123       9.098   1.223  44.731  1.00  0.170          H  
ATOM   1905 2HD1 LEU A 123      10.694   0.641  44.329  1.00  0.170          H  
ATOM   1906 3HD1 LEU A 123       9.638   1.168  43.058  1.00  0.170          H  
ATOM   1907 1HD2 LEU A 123       7.164   0.044  44.158  1.00  0.170          H  
ATOM   1908 2HD2 LEU A 123       7.674  -0.077  42.486  1.00  0.170          H  
ATOM   1909 3HD2 LEU A 123       7.256  -1.512  43.396  1.00  0.170          H  
ATOM   1910  N   THR A 124      11.528  -3.982  41.939  1.00  0.060          N  
ATOM   1911  CA  THR A 124      12.135  -4.812  40.927  1.00  0.020          C  
ATOM   1912  C   THR A 124      11.593  -6.236  41.082  1.00  0.010          C  
ATOM   1913  O   THR A 124      11.252  -6.881  40.088  1.00  0.010          O  
ATOM   1914  CB  THR A 124      13.671  -4.772  41.007  1.00  0.040          C  
ATOM   1915  OG1 THR A 124      14.124  -3.412  40.807  1.00  0.040          O  
ATOM   1916  CG2 THR A 124      14.250  -5.656  39.906  1.00  0.040          C  
ATOM   1917  H   THR A 124      12.129  -3.538  42.635  1.00  0.070          H  
ATOM   1918  HA  THR A 124      11.844  -4.445  39.949  1.00  0.020          H  
ATOM   1919  HB  THR A 124      14.006  -5.121  41.985  1.00  0.050          H  
ATOM   1920  HG1 THR A 124      13.959  -2.893  41.646  1.00  0.050          H  
ATOM   1921 1HG2 THR A 124      15.335  -5.619  39.947  1.00  0.050          H  
ATOM   1922 2HG2 THR A 124      13.920  -6.683  40.051  1.00  0.050          H  
ATOM   1923 3HG2 THR A 124      13.910  -5.304  38.935  1.00  0.050          H  
ATOM   1924  N   ALA A 125      11.517  -6.747  42.327  1.00  0.020          N  
ATOM   1925  CA  ALA A 125      10.992  -8.092  42.541  1.00  0.020          C  
ATOM   1926  C   ALA A 125       9.561  -8.208  42.018  1.00  0.020          C  
ATOM   1927  O   ALA A 125       9.227  -9.211  41.392  1.00  0.010          O  
ATOM   1928  CB  ALA A 125      11.024  -8.449  44.014  1.00  0.030          C  
ATOM   1929  H   ALA A 125      11.871  -6.212  43.126  1.00  0.020          H  
ATOM   1930  HA  ALA A 125      11.619  -8.790  41.988  1.00  0.020          H  
ATOM   1931 1HB  ALA A 125      10.653  -9.462  44.152  1.00  0.030          H  
ATOM   1932 2HB  ALA A 125      12.047  -8.379  44.382  1.00  0.030          H  
ATOM   1933 3HB  ALA A 125      10.396  -7.758  44.574  1.00  0.030          H  
ATOM   1934  N   PHE A 126       8.745  -7.166  42.227  1.00  0.030          N  
ATOM   1935  CA  PHE A 126       7.375  -7.095  41.732  1.00  0.040          C  
ATOM   1936  C   PHE A 126       7.356  -7.262  40.228  1.00  0.040          C  
ATOM   1937  O   PHE A 126       6.626  -8.104  39.698  1.00  0.050          O  
ATOM   1938  CB  PHE A 126       6.742  -5.765  42.185  1.00  0.050          C  
ATOM   1939  CG  PHE A 126       5.430  -5.342  41.561  1.00  0.050          C  
ATOM   1940  CD1 PHE A 126       4.233  -5.965  41.850  1.00  0.050          C  
ATOM   1941  CD2 PHE A 126       5.415  -4.234  40.707  1.00  0.050          C  
ATOM   1942  CE1 PHE A 126       3.051  -5.512  41.286  1.00  0.050          C  
ATOM   1943  CE2 PHE A 126       4.235  -3.777  40.154  1.00  0.050          C  
ATOM   1944  CZ  PHE A 126       3.053  -4.424  40.444  1.00  0.050          C  
ATOM   1945  H   PHE A 126       9.090  -6.399  42.810  1.00  0.040          H  
ATOM   1946  HA  PHE A 126       6.808  -7.913  42.175  1.00  0.050          H  
ATOM   1947 1HB  PHE A 126       6.602  -5.805  43.265  1.00  0.060          H  
ATOM   1948 2HB  PHE A 126       7.438  -4.980  42.012  1.00  0.060          H  
ATOM   1949  HD1 PHE A 126       4.226  -6.823  42.522  1.00  0.060          H  
ATOM   1950  HD2 PHE A 126       6.356  -3.722  40.484  1.00  0.060          H  
ATOM   1951  HE1 PHE A 126       2.116  -6.015  41.510  1.00  0.060          H  
ATOM   1952  HE2 PHE A 126       4.238  -2.903  39.493  1.00  0.060          H  
ATOM   1953  HZ  PHE A 126       2.119  -4.072  40.015  1.00  0.060          H  
ATOM   1954  N   LEU A 127       8.182  -6.495  39.538  1.00  0.030          N  
ATOM   1955  CA  LEU A 127       8.217  -6.575  38.097  1.00  0.040          C  
ATOM   1956  C   LEU A 127       8.619  -7.962  37.628  1.00  0.040          C  
ATOM   1957  O   LEU A 127       7.979  -8.517  36.721  1.00  0.040          O  
ATOM   1958  CB  LEU A 127       9.218  -5.546  37.595  1.00  0.050          C  
ATOM   1959  CG  LEU A 127       8.819  -4.096  37.835  1.00  0.050          C  
ATOM   1960  CD1 LEU A 127       9.975  -3.231  37.528  1.00  0.050          C  
ATOM   1961  CD2 LEU A 127       7.657  -3.719  36.991  1.00  0.050          C  
ATOM   1962  H   LEU A 127       8.755  -5.805  40.037  1.00  0.040          H  
ATOM   1963  HA  LEU A 127       7.235  -6.381  37.711  1.00  0.050          H  
ATOM   1964 1HB  LEU A 127      10.168  -5.716  38.100  1.00  0.060          H  
ATOM   1965 2HB  LEU A 127       9.375  -5.692  36.525  1.00  0.060          H  
ATOM   1966  HG  LEU A 127       8.550  -3.961  38.870  1.00  0.060          H  
ATOM   1967 1HD1 LEU A 127       9.694  -2.222  37.705  1.00  0.060          H  
ATOM   1968 2HD1 LEU A 127      10.817  -3.493  38.154  1.00  0.060          H  
ATOM   1969 3HD1 LEU A 127      10.235  -3.369  36.509  1.00  0.060          H  
ATOM   1970 1HD2 LEU A 127       7.416  -2.704  37.208  1.00  0.060          H  
ATOM   1971 2HD2 LEU A 127       7.915  -3.832  35.932  1.00  0.060          H  
ATOM   1972 3HD2 LEU A 127       6.812  -4.319  37.214  1.00  0.060          H  
ATOM   1973  N   HIS A 128       9.605  -8.571  38.305  1.00  0.020          N  
ATOM   1974  CA  HIS A 128      10.072  -9.903  37.930  1.00  0.030          C  
ATOM   1975  C   HIS A 128       8.986 -10.945  38.184  1.00  0.020          C  
ATOM   1976  O   HIS A 128       8.738 -11.830  37.360  1.00  0.030          O  
ATOM   1977  CB  HIS A 128      11.325 -10.303  38.725  1.00  0.040          C  
ATOM   1978  CG  HIS A 128      12.594  -9.562  38.374  1.00  0.040          C  
ATOM   1979  ND1 HIS A 128      13.827  -9.941  38.875  1.00  0.040          N  
ATOM   1980  CD2 HIS A 128      12.828  -8.469  37.607  1.00  0.040          C  
ATOM   1981  CE1 HIS A 128      14.758  -9.130  38.407  1.00  0.040          C  
ATOM   1982  NE2 HIS A 128      14.182  -8.233  37.637  1.00  0.040          N  
ATOM   1983  H   HIS A 128      10.096  -8.056  39.046  1.00  0.020          H  
ATOM   1984  HA  HIS A 128      10.319  -9.922  36.870  1.00  0.040          H  
ATOM   1985 1HB  HIS A 128      11.132 -10.141  39.784  1.00  0.050          H  
ATOM   1986 2HB  HIS A 128      11.508 -11.363  38.593  1.00  0.050          H  
ATOM   1987  HD2 HIS A 128      12.098  -7.885  37.064  1.00  0.050          H  
ATOM   1988  HE1 HIS A 128      15.823  -9.190  38.625  1.00  0.050          H  
ATOM   1989  HE2 HIS A 128      14.658  -7.483  37.146  1.00  0.050          H  
ATOM   1990  N   ASN A 129       8.260 -10.804  39.291  1.00  0.020          N  
ATOM   1991  CA  ASN A 129       7.194 -11.733  39.645  1.00  0.050          C  
ATOM   1992  C   ASN A 129       6.095 -11.738  38.581  1.00  0.050          C  
ATOM   1993  O   ASN A 129       5.473 -12.769  38.320  1.00  0.070          O  
ATOM   1994  CB  ASN A 129       6.607 -11.370  40.997  1.00  0.060          C  
ATOM   1995  CG  ASN A 129       7.524 -11.684  42.152  1.00  0.060          C  
ATOM   1996  OD1 ASN A 129       8.426 -12.528  42.065  1.00  0.060          O  
ATOM   1997  ND2 ASN A 129       7.309 -11.004  43.250  1.00  0.060          N  
ATOM   1998  H   ASN A 129       8.516 -10.073  39.957  1.00  0.020          H  
ATOM   1999  HA  ASN A 129       7.611 -12.738  39.695  1.00  0.060          H  
ATOM   2000 1HB  ASN A 129       6.384 -10.305  41.013  1.00  0.070          H  
ATOM   2001 2HB  ASN A 129       5.667 -11.901  41.137  1.00  0.070          H  
ATOM   2002 1HD2 ASN A 129       7.883 -11.159  44.054  1.00  0.070          H  
ATOM   2003 2HD2 ASN A 129       6.573 -10.332  43.289  1.00  0.070          H  
ATOM   2004  N   MET A 130       5.896 -10.591  37.921  1.00  0.040          N  
ATOM   2005  CA  MET A 130       4.893 -10.438  36.872  1.00  0.050          C  
ATOM   2006  C   MET A 130       5.405 -10.890  35.492  1.00  0.040          C  
ATOM   2007  O   MET A 130       4.688 -10.770  34.491  1.00  0.040          O  
ATOM   2008  CB  MET A 130       4.484  -8.978  36.758  1.00  0.070          C  
ATOM   2009  CG  MET A 130       3.813  -8.423  37.974  1.00  0.070          C  
ATOM   2010  SD  MET A 130       3.125  -6.800  37.713  1.00  0.070          S  
ATOM   2011  CE  MET A 130       4.533  -5.795  37.495  1.00  0.070          C  
ATOM   2012  H   MET A 130       6.411  -9.755  38.228  1.00  0.050          H  
ATOM   2013  HA  MET A 130       4.028 -11.045  37.130  1.00  0.060          H  
ATOM   2014 1HB  MET A 130       5.378  -8.393  36.568  1.00  0.080          H  
ATOM   2015 2HB  MET A 130       3.813  -8.849  35.910  1.00  0.080          H  
ATOM   2016 1HG  MET A 130       3.049  -9.095  38.292  1.00  0.080          H  
ATOM   2017 2HG  MET A 130       4.512  -8.355  38.774  1.00  0.080          H  
ATOM   2018 1HE  MET A 130       4.226  -4.763  37.339  1.00  0.080          H  
ATOM   2019 2HE  MET A 130       5.148  -5.867  38.383  1.00  0.080          H  
ATOM   2020 3HE  MET A 130       5.096  -6.129  36.631  1.00  0.080          H  
ATOM   2021  N   GLY A 131       6.645 -11.395  35.428  1.00  0.040          N  
ATOM   2022  CA  GLY A 131       7.282 -11.846  34.192  1.00  0.060          C  
ATOM   2023  C   GLY A 131       8.234 -10.827  33.550  1.00  0.080          C  
ATOM   2024  O   GLY A 131       8.924 -11.126  32.564  1.00  0.150          O  
ATOM   2025  H   GLY A 131       7.194 -11.486  36.285  1.00  0.050          H  
ATOM   2026 1HA  GLY A 131       7.840 -12.756  34.413  1.00  0.070          H  
ATOM   2027 2HA  GLY A 131       6.512 -12.124  33.477  1.00  0.070          H  
ATOM   2028  N   ASP A 132       8.289  -9.609  34.066  1.00  0.060          N  
ATOM   2029  CA  ASP A 132       9.179  -8.630  33.472  1.00  0.070          C  
ATOM   2030  C   ASP A 132      10.547  -8.730  34.077  1.00  0.080          C  
ATOM   2031  O   ASP A 132      10.870  -8.030  35.029  1.00  0.180          O  
ATOM   2032  CB  ASP A 132       8.644  -7.217  33.623  1.00  0.090          C  
ATOM   2033  CG  ASP A 132       9.560  -6.137  32.986  1.00  0.090          C  
ATOM   2034  OD1 ASP A 132      10.727  -6.430  32.685  1.00  0.090          O  
ATOM   2035  OD2 ASP A 132       9.096  -5.024  32.785  1.00  0.090          O  
ATOM   2036  H   ASP A 132       7.772  -9.368  34.911  1.00  0.070          H  
ATOM   2037  HA  ASP A 132       9.263  -8.838  32.405  1.00  0.080          H  
ATOM   2038 1HB  ASP A 132       7.665  -7.181  33.165  1.00  0.110          H  
ATOM   2039 2HB  ASP A 132       8.512  -6.990  34.676  1.00  0.110          H  
ATOM   2040  N   HIS A 133      11.388  -9.529  33.449  1.00  0.090          N  
ATOM   2041  CA  HIS A 133      12.722  -9.795  33.969  1.00  0.030          C  
ATOM   2042  C   HIS A 133      13.766  -8.883  33.331  1.00  0.080          C  
ATOM   2043  O   HIS A 133      14.964  -9.175  33.353  1.00  0.160          O  
ATOM   2044  CB  HIS A 133      13.082 -11.264  33.745  1.00  0.070          C  
ATOM   2045  CG  HIS A 133      12.207 -12.203  34.524  1.00  0.070          C  
ATOM   2046  ND1 HIS A 133      12.392 -12.458  35.867  1.00  0.070          N  
ATOM   2047  CD2 HIS A 133      11.131 -12.927  34.151  1.00  0.070          C  
ATOM   2048  CE1 HIS A 133      11.465 -13.296  36.282  1.00  0.070          C  
ATOM   2049  NE2 HIS A 133      10.691 -13.598  35.262  1.00  0.070          N  
ATOM   2050  H   HIS A 133      11.017 -10.051  32.652  1.00  0.110          H  
ATOM   2051  HA  HIS A 133      12.736  -9.612  35.039  1.00  0.040          H  
ATOM   2052 1HB  HIS A 133      12.993 -11.505  32.686  1.00  0.080          H  
ATOM   2053 2HB  HIS A 133      14.116 -11.436  34.040  1.00  0.080          H  
ATOM   2054  HD2 HIS A 133      10.690 -12.966  33.156  1.00  0.080          H  
ATOM   2055  HE1 HIS A 133      11.355 -13.675  37.298  1.00  0.080          H  
ATOM   2056  HE2 HIS A 133       9.895 -14.218  35.291  1.00  0.080          H  
ATOM   2057  N   VAL A 134      13.298  -7.785  32.733  1.00  0.060          N  
ATOM   2058  CA  VAL A 134      14.155  -6.813  32.082  1.00  0.060          C  
ATOM   2059  C   VAL A 134      14.203  -5.505  32.868  1.00  0.070          C  
ATOM   2060  O   VAL A 134      15.286  -4.982  33.152  1.00  0.120          O  
ATOM   2061  CB  VAL A 134      13.635  -6.544  30.663  1.00  0.080          C  
ATOM   2062  CG1 VAL A 134      14.463  -5.469  29.966  1.00  0.080          C  
ATOM   2063  CG2 VAL A 134      13.663  -7.835  29.869  1.00  0.080          C  
ATOM   2064  H   VAL A 134      12.286  -7.584  32.767  1.00  0.070          H  
ATOM   2065  HA  VAL A 134      15.161  -7.223  32.020  1.00  0.070          H  
ATOM   2066  HB  VAL A 134      12.619  -6.187  30.733  1.00  0.100          H  
ATOM   2067 1HG1 VAL A 134      14.047  -5.312  28.978  1.00  0.100          H  
ATOM   2068 2HG1 VAL A 134      14.429  -4.531  30.522  1.00  0.100          H  
ATOM   2069 3HG1 VAL A 134      15.495  -5.799  29.879  1.00  0.100          H  
ATOM   2070 1HG2 VAL A 134      13.274  -7.655  28.869  1.00  0.100          H  
ATOM   2071 2HG2 VAL A 134      14.688  -8.197  29.803  1.00  0.100          H  
ATOM   2072 3HG2 VAL A 134      13.048  -8.583  30.364  1.00  0.100          H  
ATOM   2073  N   THR A 135      13.033  -4.934  33.130  1.00  0.060          N  
ATOM   2074  CA  THR A 135      12.914  -3.660  33.821  1.00  0.050          C  
ATOM   2075  C   THR A 135      13.461  -3.757  35.238  1.00  0.010          C  
ATOM   2076  O   THR A 135      13.167  -4.706  35.966  1.00  0.020          O  
ATOM   2077  CB  THR A 135      11.450  -3.163  33.865  1.00  0.070          C  
ATOM   2078  OG1 THR A 135      10.929  -3.038  32.536  1.00  0.070          O  
ATOM   2079  CG2 THR A 135      11.411  -1.818  34.497  1.00  0.070          C  
ATOM   2080  H   THR A 135      12.171  -5.412  32.859  1.00  0.070          H  
ATOM   2081  HA  THR A 135      13.509  -2.918  33.288  1.00  0.060          H  
ATOM   2082  HB  THR A 135      10.832  -3.861  34.416  1.00  0.090          H  
ATOM   2083  HG1 THR A 135      10.327  -3.818  32.395  1.00  0.090          H  
ATOM   2084 1HG2 THR A 135      10.393  -1.454  34.501  1.00  0.090          H  
ATOM   2085 2HG2 THR A 135      11.778  -1.843  35.514  1.00  0.090          H  
ATOM   2086 3HG2 THR A 135      12.033  -1.176  33.910  1.00  0.090          H  
ATOM   2087  N   ARG A 136      14.261  -2.771  35.632  1.00  0.010          N  
ATOM   2088  CA  ARG A 136      14.824  -2.751  36.979  1.00  0.010          C  
ATOM   2089  C   ARG A 136      14.917  -1.356  37.579  1.00  0.010          C  
ATOM   2090  O   ARG A 136      15.306  -0.409  36.899  1.00  0.030          O  
ATOM   2091  CB  ARG A 136      16.220  -3.360  36.936  1.00  0.010          C  
ATOM   2092  CG  ARG A 136      17.191  -2.639  35.951  1.00  0.010          C  
ATOM   2093  CD  ARG A 136      18.521  -3.290  35.847  1.00  0.010          C  
ATOM   2094  NE  ARG A 136      19.308  -3.116  37.058  1.00  0.010          N  
ATOM   2095  CZ  ARG A 136      20.472  -3.750  37.340  1.00  0.010          C  
ATOM   2096  NH1 ARG A 136      21.013  -4.611  36.480  1.00  0.010          N  
ATOM   2097  NH2 ARG A 136      21.067  -3.499  38.497  1.00  0.010          N  
ATOM   2098  H   ARG A 136      14.484  -2.032  34.957  1.00  0.010          H  
ATOM   2099  HA  ARG A 136      14.190  -3.355  37.625  1.00  0.010          H  
ATOM   2100 1HB  ARG A 136      16.663  -3.322  37.933  1.00  0.020          H  
ATOM   2101 2HB  ARG A 136      16.151  -4.406  36.640  1.00  0.020          H  
ATOM   2102 1HG  ARG A 136      16.749  -2.602  34.953  1.00  0.020          H  
ATOM   2103 2HG  ARG A 136      17.382  -1.623  36.298  1.00  0.020          H  
ATOM   2104 1HD  ARG A 136      18.386  -4.355  35.669  1.00  0.020          H  
ATOM   2105 2HD  ARG A 136      19.062  -2.847  35.016  1.00  0.020          H  
ATOM   2106  HE  ARG A 136      18.969  -2.424  37.757  1.00  0.020          H  
ATOM   2107 1HH1 ARG A 136      20.572  -4.799  35.588  1.00  0.020          H  
ATOM   2108 2HH1 ARG A 136      21.884  -5.072  36.701  1.00  0.020          H  
ATOM   2109 1HH2 ARG A 136      20.624  -2.833  39.166  1.00  0.020          H  
ATOM   2110 2HH2 ARG A 136      21.930  -3.953  38.740  1.00  0.020          H  
ATOM   2111  N   LEU A 137      14.593  -1.220  38.865  1.00  0.020          N  
ATOM   2112  CA  LEU A 137      14.762   0.083  39.510  1.00  0.010          C  
ATOM   2113  C   LEU A 137      15.811  -0.095  40.591  1.00  0.020          C  
ATOM   2114  O   LEU A 137      15.721  -1.014  41.401  1.00  0.030          O  
ATOM   2115  CB  LEU A 137      13.472   0.628  40.158  1.00  0.020          C  
ATOM   2116  CG  LEU A 137      13.603   2.111  40.746  1.00  0.020          C  
ATOM   2117  CD1 LEU A 137      13.738   3.102  39.583  1.00  0.020          C  
ATOM   2118  CD2 LEU A 137      12.434   2.482  41.609  1.00  0.020          C  
ATOM   2119  H   LEU A 137      14.284  -2.029  39.406  1.00  0.020          H  
ATOM   2120  HA  LEU A 137      15.137   0.789  38.788  1.00  0.010          H  
ATOM   2121 1HB  LEU A 137      12.692   0.633  39.413  1.00  0.020          H  
ATOM   2122 2HB  LEU A 137      13.176  -0.038  40.972  1.00  0.020          H  
ATOM   2123  HG  LEU A 137      14.508   2.185  41.341  1.00  0.020          H  
ATOM   2124 1HD1 LEU A 137      13.858   4.085  39.992  1.00  0.020          H  
ATOM   2125 2HD1 LEU A 137      14.598   2.883  38.973  1.00  0.020          H  
ATOM   2126 3HD1 LEU A 137      12.842   3.068  38.964  1.00  0.020          H  
ATOM   2127 1HD2 LEU A 137      12.582   3.498  41.985  1.00  0.020          H  
ATOM   2128 2HD2 LEU A 137      11.559   2.445  41.034  1.00  0.020          H  
ATOM   2129 3HD2 LEU A 137      12.343   1.816  42.431  1.00  0.020          H  
ATOM   2130  N   ASP A 138      16.818   0.754  40.590  1.00  0.020          N  
ATOM   2131  CA  ASP A 138      17.904   0.677  41.542  1.00  0.030          C  
ATOM   2132  C   ASP A 138      17.919   1.796  42.584  1.00  0.040          C  
ATOM   2133  O   ASP A 138      18.342   1.589  43.724  1.00  0.050          O  
ATOM   2134  CB  ASP A 138      19.184   0.655  40.726  1.00  0.040          C  
ATOM   2135  CG  ASP A 138      19.280  -0.622  39.867  1.00  0.040          C  
ATOM   2136  OD1 ASP A 138      19.801  -1.594  40.369  1.00  0.040          O  
ATOM   2137  OD2 ASP A 138      18.794  -0.651  38.731  1.00  0.040          O  
ATOM   2138  H   ASP A 138      16.850   1.511  39.910  1.00  0.020          H  
ATOM   2139  HA  ASP A 138      17.818  -0.270  42.076  1.00  0.040          H  
ATOM   2140 1HB  ASP A 138      19.201   1.535  40.079  1.00  0.050          H  
ATOM   2141 2HB  ASP A 138      20.046   0.715  41.389  1.00  0.050          H  
ATOM   2142  N   ARG A 139      17.479   2.988  42.186  1.00  0.040          N  
ATOM   2143  CA  ARG A 139      17.565   4.167  43.042  1.00  0.050          C  
ATOM   2144  C   ARG A 139      16.282   4.969  43.241  1.00  0.060          C  
ATOM   2145  O   ARG A 139      15.242   4.738  42.629  1.00  0.050          O  
ATOM   2146  CB  ARG A 139      18.653   5.090  42.527  1.00  0.070          C  
ATOM   2147  CG  ARG A 139      20.053   4.507  42.624  1.00  0.070          C  
ATOM   2148  CD  ARG A 139      21.043   5.368  42.004  1.00  0.070          C  
ATOM   2149  NE  ARG A 139      20.834   5.426  40.567  1.00  0.070          N  
ATOM   2150  CZ  ARG A 139      21.561   6.129  39.684  1.00  0.070          C  
ATOM   2151  NH1 ARG A 139      22.590   6.873  40.065  1.00  0.070          N  
ATOM   2152  NH2 ARG A 139      21.198   6.048  38.421  1.00  0.070          N  
ATOM   2153  H   ARG A 139      17.139   3.089  41.225  1.00  0.050          H  
ATOM   2154  HA  ARG A 139      17.882   3.825  44.023  1.00  0.060          H  
ATOM   2155 1HB  ARG A 139      18.454   5.312  41.481  1.00  0.080          H  
ATOM   2156 2HB  ARG A 139      18.644   6.039  43.066  1.00  0.080          H  
ATOM   2157 1HG  ARG A 139      20.316   4.366  43.672  1.00  0.080          H  
ATOM   2158 2HG  ARG A 139      20.090   3.553  42.107  1.00  0.080          H  
ATOM   2159 1HD  ARG A 139      20.952   6.367  42.412  1.00  0.080          H  
ATOM   2160 2HD  ARG A 139      22.039   4.977  42.195  1.00  0.080          H  
ATOM   2161  HE  ARG A 139      20.037   4.892  40.167  1.00  0.080          H  
ATOM   2162 1HH1 ARG A 139      22.840   6.926  41.037  1.00  0.080          H  
ATOM   2163 2HH1 ARG A 139      23.125   7.439  39.380  1.00  0.080          H  
ATOM   2164 1HH2 ARG A 139      20.361   5.478  38.198  1.00  0.080          H  
ATOM   2165 2HH2 ARG A 139      21.699   6.544  37.708  1.00  0.080          H  
ATOM   2166  N   TRP A 140      16.399   5.899  44.169  1.00  0.070          N  
ATOM   2167  CA  TRP A 140      15.411   6.872  44.602  1.00  0.070          C  
ATOM   2168  C   TRP A 140      15.562   8.192  43.854  1.00  0.070          C  
ATOM   2169  O   TRP A 140      16.625   8.473  43.272  1.00  0.120          O  
ATOM   2170  CB  TRP A 140      15.597   7.102  46.099  1.00  0.100          C  
ATOM   2171  CG  TRP A 140      17.029   7.407  46.412  1.00  0.100          C  
ATOM   2172  CD1 TRP A 140      17.619   8.629  46.489  1.00  0.100          C  
ATOM   2173  CD2 TRP A 140      18.090   6.439  46.649  1.00  0.100          C  
ATOM   2174  NE1 TRP A 140      18.957   8.483  46.749  1.00  0.100          N  
ATOM   2175  CE2 TRP A 140      19.258   7.159  46.840  1.00  0.100          C  
ATOM   2176  CE3 TRP A 140      18.134   5.032  46.694  1.00  0.100          C  
ATOM   2177  CZ2 TRP A 140      20.468   6.540  47.065  1.00  0.100          C  
ATOM   2178  CZ3 TRP A 140      19.347   4.414  46.918  1.00  0.100          C  
ATOM   2179  CH2 TRP A 140      20.487   5.149  47.099  1.00  0.100          C  
ATOM   2180  H   TRP A 140      17.303   5.961  44.611  1.00  0.080          H  
ATOM   2181  HA  TRP A 140      14.419   6.477  44.408  1.00  0.080          H  
ATOM   2182 1HB  TRP A 140      14.987   7.946  46.420  1.00  0.120          H  
ATOM   2183 2HB  TRP A 140      15.281   6.227  46.658  1.00  0.120          H  
ATOM   2184  HD1 TRP A 140      17.111   9.581  46.345  1.00  0.120          H  
ATOM   2185  HE1 TRP A 140      19.671   9.240  46.836  1.00  0.120          H  
ATOM   2186  HE3 TRP A 140      17.232   4.438  46.547  1.00  0.120          H  
ATOM   2187  HZ2 TRP A 140      21.387   7.117  47.206  1.00  0.120          H  
ATOM   2188  HZ3 TRP A 140      19.374   3.324  46.945  1.00  0.120          H  
ATOM   2189  HH2 TRP A 140      21.431   4.634  47.271  1.00  0.120          H  
ATOM   2190  N   GLU A 141      14.504   8.995  43.859  1.00  0.050          N  
ATOM   2191  CA  GLU A 141      14.554  10.297  43.233  1.00  0.090          C  
ATOM   2192  C   GLU A 141      15.501  11.178  44.036  1.00  0.050          C  
ATOM   2193  O   GLU A 141      15.488  11.140  45.269  1.00  0.080          O  
ATOM   2194  CB  GLU A 141      13.172  10.952  43.218  1.00  0.110          C  
ATOM   2195  CG  GLU A 141      12.095  10.247  42.397  1.00  0.110          C  
ATOM   2196  CD  GLU A 141      12.282  10.407  40.943  1.00  0.110          C  
ATOM   2197  OE1 GLU A 141      13.082  11.227  40.574  1.00  0.110          O  
ATOM   2198  OE2 GLU A 141      11.602   9.742  40.180  1.00  0.110          O  
ATOM   2199  H   GLU A 141      13.647   8.709  44.338  1.00  0.060          H  
ATOM   2200  HA  GLU A 141      14.915  10.175  42.214  1.00  0.110          H  
ATOM   2201 1HB  GLU A 141      12.798  11.062  44.227  1.00  0.130          H  
ATOM   2202 2HB  GLU A 141      13.284  11.951  42.814  1.00  0.130          H  
ATOM   2203 1HG  GLU A 141      12.111   9.186  42.641  1.00  0.130          H  
ATOM   2204 2HG  GLU A 141      11.124  10.633  42.684  1.00  0.130          H  
ATOM   2205  N   PRO A 142      16.270  12.044  43.376  1.00  0.050          N  
ATOM   2206  CA  PRO A 142      16.454  12.299  41.951  1.00  0.030          C  
ATOM   2207  C   PRO A 142      17.580  11.486  41.306  1.00  0.010          C  
ATOM   2208  O   PRO A 142      17.977  11.768  40.179  1.00  0.110          O  
ATOM   2209  CB  PRO A 142      16.843  13.777  41.967  1.00  0.040          C  
ATOM   2210  CG  PRO A 142      17.678  13.906  43.227  1.00  0.040          C  
ATOM   2211  CD  PRO A 142      17.030  12.961  44.230  1.00  0.040          C  
ATOM   2212  HA  PRO A 142      15.504  12.163  41.411  1.00  0.040          H  
ATOM   2213 1HB  PRO A 142      17.398  14.040  41.053  1.00  0.050          H  
ATOM   2214 2HB  PRO A 142      15.942  14.411  41.993  1.00  0.050          H  
ATOM   2215 1HG  PRO A 142      18.729  13.653  43.020  1.00  0.050          H  
ATOM   2216 2HG  PRO A 142      17.671  14.953  43.576  1.00  0.050          H  
ATOM   2217 1HD  PRO A 142      17.794  12.408  44.799  1.00  0.050          H  
ATOM   2218 2HD  PRO A 142      16.350  13.515  44.893  1.00  0.050          H  
ATOM   2219  N   GLU A 143      18.188  10.553  42.039  1.00  0.060          N  
ATOM   2220  CA  GLU A 143      19.424   9.928  41.571  1.00  0.030          C  
ATOM   2221  C   GLU A 143      19.150   8.990  40.414  1.00  0.020          C  
ATOM   2222  O   GLU A 143      19.954   8.847  39.487  1.00  0.030          O  
ATOM   2223  CB  GLU A 143      20.126   9.229  42.733  1.00  0.050          C  
ATOM   2224  CG  GLU A 143      20.625  10.218  43.798  1.00  0.050          C  
ATOM   2225  CD  GLU A 143      21.360   9.581  44.955  1.00  0.050          C  
ATOM   2226  OE1 GLU A 143      22.101   8.656  44.732  1.00  0.050          O  
ATOM   2227  OE2 GLU A 143      21.137  10.003  46.081  1.00  0.050          O  
ATOM   2228  H   GLU A 143      17.800  10.228  42.922  1.00  0.070          H  
ATOM   2229  HA  GLU A 143      20.090  10.714  41.213  1.00  0.040          H  
ATOM   2230 1HB  GLU A 143      19.443   8.520  43.211  1.00  0.060          H  
ATOM   2231 2HB  GLU A 143      20.982   8.677  42.360  1.00  0.060          H  
ATOM   2232 1HG  GLU A 143      21.283  10.940  43.318  1.00  0.060          H  
ATOM   2233 2HG  GLU A 143      19.765  10.762  44.186  1.00  0.060          H  
ATOM   2234  N   LEU A 144      17.948   8.457  40.391  1.00  0.030          N  
ATOM   2235  CA  LEU A 144      17.536   7.561  39.328  1.00  0.030          C  
ATOM   2236  C   LEU A 144      17.513   8.261  37.957  1.00  0.080          C  
ATOM   2237  O   LEU A 144      17.419   7.598  36.926  1.00  0.190          O  
ATOM   2238  CB  LEU A 144      16.172   6.915  39.659  1.00  0.040          C  
ATOM   2239  CG  LEU A 144      14.902   7.811  39.731  1.00  0.040          C  
ATOM   2240  CD1 LEU A 144      14.228   7.949  38.343  1.00  0.040          C  
ATOM   2241  CD2 LEU A 144      13.937   7.175  40.717  1.00  0.040          C  
ATOM   2242  H   LEU A 144      17.346   8.600  41.209  1.00  0.040          H  
ATOM   2243  HA  LEU A 144      18.266   6.760  39.278  1.00  0.040          H  
ATOM   2244 1HB  LEU A 144      15.979   6.148  38.921  1.00  0.050          H  
ATOM   2245 2HB  LEU A 144      16.269   6.420  40.623  1.00  0.050          H  
ATOM   2246  HG  LEU A 144      15.176   8.809  40.076  1.00  0.050          H  
ATOM   2247 1HD1 LEU A 144      13.337   8.578  38.439  1.00  0.050          H  
ATOM   2248 2HD1 LEU A 144      14.882   8.399  37.624  1.00  0.050          H  
ATOM   2249 3HD1 LEU A 144      13.934   6.966  37.981  1.00  0.050          H  
ATOM   2250 1HD2 LEU A 144      13.049   7.774  40.801  1.00  0.050          H  
ATOM   2251 2HD2 LEU A 144      13.663   6.204  40.372  1.00  0.050          H  
ATOM   2252 3HD2 LEU A 144      14.394   7.083  41.677  1.00  0.050          H  
ATOM   2253  N   ASN A 145      17.566   9.605  37.925  1.00  0.010          N  
ATOM   2254  CA  ASN A 145      17.485  10.331  36.665  1.00  0.040          C  
ATOM   2255  C   ASN A 145      18.868  10.718  36.098  1.00  0.030          C  
ATOM   2256  O   ASN A 145      18.963  11.495  35.137  1.00  0.020          O  
ATOM   2257  CB  ASN A 145      16.672  11.590  36.892  1.00  0.040          C  
ATOM   2258  CG  ASN A 145      15.256  11.300  37.320  1.00  0.040          C  
ATOM   2259  OD1 ASN A 145      14.389  10.816  36.592  1.00  0.040          O  
ATOM   2260  ND2 ASN A 145      15.026  11.606  38.561  1.00  0.040          N  
ATOM   2261  H   ASN A 145      17.677  10.144  38.790  1.00  0.010          H  
ATOM   2262  HA  ASN A 145      16.998   9.688  35.945  1.00  0.050          H  
ATOM   2263 1HB  ASN A 145      17.154  12.193  37.661  1.00  0.050          H  
ATOM   2264 2HB  ASN A 145      16.648  12.179  35.980  1.00  0.050          H  
ATOM   2265 1HD2 ASN A 145      14.118  11.446  38.999  1.00  0.050          H  
ATOM   2266 2HD2 ASN A 145      15.761  12.000  39.109  1.00  0.050          H  
ATOM   2267  N   GLU A 146      19.946  10.167  36.680  1.00  0.050          N  
ATOM   2268  CA  GLU A 146      21.322  10.467  36.248  1.00  0.070          C  
ATOM   2269  C   GLU A 146      21.625  10.118  34.768  1.00  0.060          C  
ATOM   2270  O   GLU A 146      22.470  10.761  34.136  1.00  0.110          O  
ATOM   2271  CB  GLU A 146      22.335   9.784  37.164  1.00  0.090          C  
ATOM   2272  CG  GLU A 146      23.738  10.328  36.993  1.00  0.090          C  
ATOM   2273  CD  GLU A 146      24.758   9.739  37.914  1.00  0.090          C  
ATOM   2274  OE1 GLU A 146      24.480   8.783  38.617  1.00  0.090          O  
ATOM   2275  OE2 GLU A 146      25.859  10.237  37.895  1.00  0.090          O  
ATOM   2276  H   GLU A 146      19.804   9.565  37.501  1.00  0.060          H  
ATOM   2277  HA  GLU A 146      21.466  11.542  36.358  1.00  0.080          H  
ATOM   2278 1HB  GLU A 146      22.036   9.915  38.206  1.00  0.110          H  
ATOM   2279 2HB  GLU A 146      22.354   8.715  36.957  1.00  0.110          H  
ATOM   2280 1HG  GLU A 146      24.065  10.162  35.978  1.00  0.110          H  
ATOM   2281 2HG  GLU A 146      23.705  11.405  37.149  1.00  0.110          H  
ATOM   2282  N   ALA A 147      20.996   9.066  34.227  1.00  0.040          N  
ATOM   2283  CA  ALA A 147      21.179   8.660  32.822  1.00  0.050          C  
ATOM   2284  C   ALA A 147      22.633   8.429  32.390  1.00  0.040          C  
ATOM   2285  O   ALA A 147      23.033   8.867  31.312  1.00  0.050          O  
ATOM   2286  CB  ALA A 147      20.577   9.720  31.905  1.00  0.070          C  
ATOM   2287  H   ALA A 147      20.348   8.539  34.799  1.00  0.050          H  
ATOM   2288  HA  ALA A 147      20.641   7.724  32.685  1.00  0.060          H  
ATOM   2289 1HB  ALA A 147      20.657   9.405  30.869  1.00  0.080          H  
ATOM   2290 2HB  ALA A 147      19.539   9.871  32.149  1.00  0.080          H  
ATOM   2291 3HB  ALA A 147      21.108  10.654  32.031  1.00  0.080          H  
ATOM   2292  N   ILE A 148      23.410   7.711  33.189  1.00  0.060          N  
ATOM   2293  CA  ILE A 148      24.795   7.430  32.819  1.00  0.090          C  
ATOM   2294  C   ILE A 148      24.825   6.517  31.577  1.00  0.090          C  
ATOM   2295  O   ILE A 148      24.019   5.578  31.500  1.00  0.070          O  
ATOM   2296  CB  ILE A 148      25.566   6.728  33.966  1.00  0.110          C  
ATOM   2297  CG1 ILE A 148      25.691   7.645  35.166  1.00  0.110          C  
ATOM   2298  CG2 ILE A 148      26.955   6.243  33.486  1.00  0.110          C  
ATOM   2299  CD1 ILE A 148      26.220   6.945  36.418  1.00  0.110          C  
ATOM   2300  H   ILE A 148      23.029   7.371  34.060  1.00  0.070          H  
ATOM   2301  HA  ILE A 148      25.280   8.378  32.636  1.00  0.110          H  
ATOM   2302  HB  ILE A 148      24.991   5.888  34.297  1.00  0.140          H  
ATOM   2303 1HG1 ILE A 148      26.350   8.474  34.922  1.00  0.140          H  
ATOM   2304 2HG1 ILE A 148      24.714   8.040  35.398  1.00  0.140          H  
ATOM   2305 1HG2 ILE A 148      27.470   5.721  34.276  1.00  0.140          H  
ATOM   2306 2HG2 ILE A 148      26.851   5.558  32.661  1.00  0.140          H  
ATOM   2307 3HG2 ILE A 148      27.552   7.088  33.176  1.00  0.140          H  
ATOM   2308 1HD1 ILE A 148      26.274   7.642  37.238  1.00  0.140          H  
ATOM   2309 2HD1 ILE A 148      25.543   6.132  36.682  1.00  0.140          H  
ATOM   2310 3HD1 ILE A 148      27.208   6.547  36.259  1.00  0.140          H  
ATOM   2311  N   PRO A 149      25.628   6.834  30.534  1.00  0.110          N  
ATOM   2312  CA  PRO A 149      25.774   6.032  29.335  1.00  0.110          C  
ATOM   2313  C   PRO A 149      26.123   4.604  29.692  1.00  0.090          C  
ATOM   2314  O   PRO A 149      26.972   4.355  30.544  1.00  0.100          O  
ATOM   2315  CB  PRO A 149      26.922   6.735  28.604  1.00  0.170          C  
ATOM   2316  CG  PRO A 149      26.808   8.179  29.040  1.00  0.170          C  
ATOM   2317  CD  PRO A 149      26.374   8.118  30.488  1.00  0.170          C  
ATOM   2318  HA  PRO A 149      24.841   6.076  28.753  1.00  0.130          H  
ATOM   2319 1HB  PRO A 149      27.883   6.275  28.887  1.00  0.200          H  
ATOM   2320 2HB  PRO A 149      26.813   6.602  27.518  1.00  0.200          H  
ATOM   2321 1HG  PRO A 149      27.773   8.692  28.909  1.00  0.200          H  
ATOM   2322 2HG  PRO A 149      26.079   8.708  28.406  1.00  0.200          H  
ATOM   2323 1HD  PRO A 149      27.238   8.116  31.155  1.00  0.200          H  
ATOM   2324 2HD  PRO A 149      25.697   8.972  30.653  1.00  0.200          H  
ATOM   2325  N   ASN A 150      25.457   3.680  29.021  1.00  0.080          N  
ATOM   2326  CA  ASN A 150      25.590   2.242  29.207  1.00  0.060          C  
ATOM   2327  C   ASN A 150      25.542   1.800  30.676  1.00  0.040          C  
ATOM   2328  O   ASN A 150      26.212   0.841  31.067  1.00  0.030          O  
ATOM   2329  CB  ASN A 150      26.869   1.763  28.554  1.00  0.090          C  
ATOM   2330  CG  ASN A 150      26.863   1.998  27.072  1.00  0.090          C  
ATOM   2331  OD1 ASN A 150      25.818   1.898  26.412  1.00  0.090          O  
ATOM   2332  ND2 ASN A 150      28.012   2.308  26.527  1.00  0.090          N  
ATOM   2333  H   ASN A 150      24.789   3.992  28.329  1.00  0.100          H  
ATOM   2334  HA  ASN A 150      24.747   1.760  28.710  1.00  0.070          H  
ATOM   2335 1HB  ASN A 150      27.723   2.279  28.994  1.00  0.110          H  
ATOM   2336 2HB  ASN A 150      26.999   0.698  28.740  1.00  0.110          H  
ATOM   2337 1HD2 ASN A 150      28.072   2.473  25.541  1.00  0.110          H  
ATOM   2338 2HD2 ASN A 150      28.832   2.377  27.096  1.00  0.110          H  
ATOM   2339  N   ASP A 151      24.666   2.420  31.465  1.00  0.030          N  
ATOM   2340  CA  ASP A 151      24.473   2.036  32.851  1.00  0.030          C  
ATOM   2341  C   ASP A 151      23.071   1.485  33.002  1.00  0.020          C  
ATOM   2342  O   ASP A 151      22.086   2.202  32.835  1.00  0.020          O  
ATOM   2343  CB  ASP A 151      24.735   3.198  33.785  1.00  0.040          C  
ATOM   2344  CG  ASP A 151      24.678   2.874  35.299  1.00  0.040          C  
ATOM   2345  OD1 ASP A 151      24.100   1.875  35.721  1.00  0.040          O  
ATOM   2346  OD2 ASP A 151      25.257   3.649  36.039  1.00  0.040          O  
ATOM   2347  H   ASP A 151      24.153   3.244  31.136  1.00  0.040          H  
ATOM   2348  HA  ASP A 151      25.178   1.244  33.100  1.00  0.040          H  
ATOM   2349 1HB  ASP A 151      25.710   3.611  33.550  1.00  0.050          H  
ATOM   2350 2HB  ASP A 151      23.994   3.967  33.572  1.00  0.050          H  
ATOM   2351  N   GLU A 152      22.986   0.184  33.239  1.00  0.020          N  
ATOM   2352  CA  GLU A 152      21.719  -0.536  33.330  1.00  0.030          C  
ATOM   2353  C   GLU A 152      20.833  -0.086  34.495  1.00  0.040          C  
ATOM   2354  O   GLU A 152      19.628  -0.363  34.507  1.00  0.040          O  
ATOM   2355  CB  GLU A 152      21.972  -2.041  33.460  1.00  0.040          C  
ATOM   2356  CG  GLU A 152      22.577  -2.686  32.231  1.00  0.040          C  
ATOM   2357  CD  GLU A 152      22.743  -4.178  32.363  1.00  0.040          C  
ATOM   2358  OE1 GLU A 152      22.576  -4.685  33.448  1.00  0.040          O  
ATOM   2359  OE2 GLU A 152      23.020  -4.809  31.373  1.00  0.040          O  
ATOM   2360  H   GLU A 152      23.851  -0.324  33.366  1.00  0.020          H  
ATOM   2361  HA  GLU A 152      21.166  -0.359  32.407  1.00  0.040          H  
ATOM   2362 1HB  GLU A 152      22.634  -2.227  34.307  1.00  0.050          H  
ATOM   2363 2HB  GLU A 152      21.032  -2.548  33.665  1.00  0.050          H  
ATOM   2364 1HG  GLU A 152      21.956  -2.469  31.385  1.00  0.050          H  
ATOM   2365 2HG  GLU A 152      23.552  -2.236  32.046  1.00  0.050          H  
ATOM   2366  N   ARG A 153      21.409   0.553  35.508  1.00  0.040          N  
ATOM   2367  CA  ARG A 153      20.594   0.921  36.650  1.00  0.030          C  
ATOM   2368  C   ARG A 153      19.438   1.841  36.272  1.00  0.020          C  
ATOM   2369  O   ARG A 153      19.599   2.803  35.519  1.00  0.030          O  
ATOM   2370  CB  ARG A 153      21.427   1.577  37.728  1.00  0.050          C  
ATOM   2371  CG  ARG A 153      22.391   0.633  38.451  1.00  0.050          C  
ATOM   2372  CD  ARG A 153      23.142   1.347  39.483  1.00  0.050          C  
ATOM   2373  NE  ARG A 153      24.008   2.316  38.882  1.00  0.050          N  
ATOM   2374  CZ  ARG A 153      24.645   3.318  39.528  1.00  0.050          C  
ATOM   2375  NH1 ARG A 153      24.513   3.486  40.836  1.00  0.050          N  
ATOM   2376  NH2 ARG A 153      25.394   4.131  38.826  1.00  0.050          N  
ATOM   2377  H   ARG A 153      22.404   0.827  35.468  1.00  0.050          H  
ATOM   2378  HA  ARG A 153      20.180   0.006  37.058  1.00  0.040          H  
ATOM   2379 1HB  ARG A 153      22.017   2.371  37.272  1.00  0.060          H  
ATOM   2380 2HB  ARG A 153      20.777   2.044  38.460  1.00  0.060          H  
ATOM   2381 1HG  ARG A 153      21.854  -0.191  38.904  1.00  0.060          H  
ATOM   2382 2HG  ARG A 153      23.106   0.243  37.726  1.00  0.060          H  
ATOM   2383 1HD  ARG A 153      22.443   1.862  40.142  1.00  0.060          H  
ATOM   2384 2HD  ARG A 153      23.746   0.642  40.052  1.00  0.060          H  
ATOM   2385  HE  ARG A 153      24.152   2.233  37.849  1.00  0.060          H  
ATOM   2386 1HH1 ARG A 153      23.937   2.857  41.374  1.00  0.060          H  
ATOM   2387 2HH1 ARG A 153      24.998   4.241  41.298  1.00  0.060          H  
ATOM   2388 1HH2 ARG A 153      25.466   3.966  37.803  1.00  0.060          H  
ATOM   2389 2HH2 ARG A 153      25.859   4.908  39.264  1.00  0.060          H  
ATOM   2390  N   ASP A 154      18.275   1.557  36.849  1.00  0.010          N  
ATOM   2391  CA  ASP A 154      17.039   2.327  36.634  1.00  0.010          C  
ATOM   2392  C   ASP A 154      16.590   2.396  35.158  1.00  0.020          C  
ATOM   2393  O   ASP A 154      16.060   3.429  34.710  1.00  0.020          O  
ATOM   2394  CB  ASP A 154      17.261   3.766  37.130  1.00  0.010          C  
ATOM   2395  CG  ASP A 154      17.690   3.827  38.599  1.00  0.010          C  
ATOM   2396  OD1 ASP A 154      17.057   3.178  39.427  1.00  0.010          O  
ATOM   2397  OD2 ASP A 154      18.674   4.497  38.895  1.00  0.010          O  
ATOM   2398  H   ASP A 154      18.271   0.731  37.470  1.00  0.010          H  
ATOM   2399  HA  ASP A 154      16.245   1.862  37.204  1.00  0.010          H  
ATOM   2400 1HB  ASP A 154      17.998   4.281  36.514  1.00  0.020          H  
ATOM   2401 2HB  ASP A 154      16.327   4.323  37.027  1.00  0.020          H  
ATOM   2402  N   THR A 155      16.747   1.290  34.423  1.00  0.040          N  
ATOM   2403  CA  THR A 155      16.359   1.239  33.013  1.00  0.060          C  
ATOM   2404  C   THR A 155      15.306   0.193  32.682  1.00  0.090          C  
ATOM   2405  O   THR A 155      14.994  -0.716  33.467  1.00  0.090          O  
ATOM   2406  CB  THR A 155      17.553   0.926  32.077  1.00  0.080          C  
ATOM   2407  OG1 THR A 155      18.048  -0.396  32.341  1.00  0.080          O  
ATOM   2408  CG2 THR A 155      18.679   1.925  32.204  1.00  0.080          C  
ATOM   2409  H   THR A 155      17.161   0.473  34.859  1.00  0.050          H  
ATOM   2410  HA  THR A 155      15.952   2.206  32.736  1.00  0.070          H  
ATOM   2411  HB  THR A 155      17.199   0.949  31.053  1.00  0.090          H  
ATOM   2412  HG1 THR A 155      18.530  -0.389  33.196  1.00  0.090          H  
ATOM   2413 1HG2 THR A 155      19.478   1.664  31.514  1.00  0.090          H  
ATOM   2414 2HG2 THR A 155      18.324   2.909  31.975  1.00  0.090          H  
ATOM   2415 3HG2 THR A 155      19.064   1.915  33.213  1.00  0.090          H  
ATOM   2416  N   THR A 156      14.752   0.362  31.486  1.00  0.110          N  
ATOM   2417  CA  THR A 156      13.800  -0.543  30.858  1.00  0.130          C  
ATOM   2418  C   THR A 156      14.046  -0.611  29.376  1.00  0.080          C  
ATOM   2419  O   THR A 156      14.948   0.036  28.852  1.00  0.060          O  
ATOM   2420  CB  THR A 156      12.351  -0.085  31.020  1.00  0.170          C  
ATOM   2421  OG1 THR A 156      11.497  -1.156  30.586  1.00  0.170          O  
ATOM   2422  CG2 THR A 156      12.090   1.212  30.153  1.00  0.170          C  
ATOM   2423  H   THR A 156      15.054   1.185  30.958  1.00  0.130          H  
ATOM   2424  HA  THR A 156      13.920  -1.542  31.275  1.00  0.160          H  
ATOM   2425  HB  THR A 156      12.155   0.127  32.044  1.00  0.210          H  
ATOM   2426  HG1 THR A 156      11.283  -1.755  31.342  1.00  0.210          H  
ATOM   2427 1HG2 THR A 156      11.069   1.527  30.277  1.00  0.210          H  
ATOM   2428 2HG2 THR A 156      12.754   2.011  30.486  1.00  0.210          H  
ATOM   2429 3HG2 THR A 156      12.259   1.052  29.099  1.00  0.210          H  
ATOM   2430  N   THR A 157      13.200  -1.344  28.683  1.00  0.070          N  
ATOM   2431  CA  THR A 157      13.267  -1.384  27.235  1.00  0.030          C  
ATOM   2432  C   THR A 157      11.846  -1.082  26.752  1.00  0.020          C  
ATOM   2433  O   THR A 157      10.889  -1.395  27.462  1.00  0.030          O  
ATOM   2434  CB  THR A 157      13.729  -2.754  26.706  1.00  0.060          C  
ATOM   2435  OG1 THR A 157      12.757  -3.779  27.019  1.00  0.060          O  
ATOM   2436  CG2 THR A 157      15.059  -3.136  27.335  1.00  0.060          C  
ATOM   2437  H   THR A 157      12.478  -1.832  29.200  1.00  0.080          H  
ATOM   2438  HA  THR A 157      13.962  -0.622  26.894  1.00  0.040          H  
ATOM   2439  HB  THR A 157      13.843  -2.683  25.651  1.00  0.070          H  
ATOM   2440  HG1 THR A 157      13.047  -4.605  26.604  1.00  0.070          H  
ATOM   2441 1HG2 THR A 157      15.387  -4.097  26.942  1.00  0.070          H  
ATOM   2442 2HG2 THR A 157      15.782  -2.404  27.107  1.00  0.070          H  
ATOM   2443 3HG2 THR A 157      14.957  -3.199  28.403  1.00  0.070          H  
ATOM   2444  N   PRO A 158      11.628  -0.493  25.562  1.00  0.020          N  
ATOM   2445  CA  PRO A 158      10.304  -0.256  25.003  1.00  0.020          C  
ATOM   2446  C   PRO A 158       9.431  -1.509  25.089  1.00  0.020          C  
ATOM   2447  O   PRO A 158       8.285  -1.443  25.544  1.00  0.030          O  
ATOM   2448  CB  PRO A 158      10.647   0.126  23.561  1.00  0.030          C  
ATOM   2449  CG  PRO A 158      11.999   0.804  23.679  1.00  0.030          C  
ATOM   2450  CD  PRO A 158      12.741  -0.002  24.726  1.00  0.030          C  
ATOM   2451  HA  PRO A 158       9.834   0.582  25.533  1.00  0.020          H  
ATOM   2452 1HB  PRO A 158      10.642  -0.760  22.922  1.00  0.040          H  
ATOM   2453 2HB  PRO A 158       9.890   0.812  23.163  1.00  0.040          H  
ATOM   2454 1HG  PRO A 158      12.517   0.764  22.700  1.00  0.040          H  
ATOM   2455 2HG  PRO A 158      11.889   1.867  23.940  1.00  0.040          H  
ATOM   2456 1HD  PRO A 158      13.309  -0.827  24.265  1.00  0.040          H  
ATOM   2457 2HD  PRO A 158      13.380   0.677  25.282  1.00  0.040          H  
ATOM   2458  N   ALA A 159       9.987  -2.665  24.687  1.00  0.010          N  
ATOM   2459  CA  ALA A 159       9.248  -3.915  24.734  1.00  0.010          C  
ATOM   2460  C   ALA A 159       8.830  -4.302  26.137  1.00  0.030          C  
ATOM   2461  O   ALA A 159       7.667  -4.672  26.359  1.00  0.020          O  
ATOM   2462  CB  ALA A 159      10.083  -5.023  24.125  1.00  0.010          C  
ATOM   2463  H   ALA A 159      10.931  -2.698  24.291  1.00  0.010          H  
ATOM   2464  HA  ALA A 159       8.346  -3.795  24.162  1.00  0.010          H  
ATOM   2465 1HB  ALA A 159       9.518  -5.953  24.128  1.00  0.020          H  
ATOM   2466 2HB  ALA A 159      10.339  -4.758  23.107  1.00  0.020          H  
ATOM   2467 3HB  ALA A 159      10.997  -5.151  24.703  1.00  0.020          H  
ATOM   2468  N   ALA A 160       9.771  -4.272  27.084  1.00  0.050          N  
ATOM   2469  CA  ALA A 160       9.447  -4.680  28.437  1.00  0.080          C  
ATOM   2470  C   ALA A 160       8.437  -3.754  29.080  1.00  0.080          C  
ATOM   2471  O   ALA A 160       7.473  -4.212  29.700  1.00  0.090          O  
ATOM   2472  CB  ALA A 160      10.701  -4.727  29.268  1.00  0.100          C  
ATOM   2473  H   ALA A 160      10.725  -3.975  26.862  1.00  0.060          H  
ATOM   2474  HA  ALA A 160       9.009  -5.677  28.395  1.00  0.100          H  
ATOM   2475 1HB  ALA A 160      10.458  -5.061  30.277  1.00  0.120          H  
ATOM   2476 2HB  ALA A 160      11.403  -5.415  28.812  1.00  0.120          H  
ATOM   2477 3HB  ALA A 160      11.142  -3.733  29.312  1.00  0.120          H  
ATOM   2478  N   MET A 161       8.606  -2.450  28.883  1.00  0.090          N  
ATOM   2479  CA  MET A 161       7.723  -1.508  29.521  1.00  0.090          C  
ATOM   2480  C   MET A 161       6.332  -1.612  28.967  1.00  0.060          C  
ATOM   2481  O   MET A 161       5.345  -1.541  29.708  1.00  0.080          O  
ATOM   2482  CB  MET A 161       8.262  -0.108  29.347  1.00  0.130          C  
ATOM   2483  CG  MET A 161       7.463   0.929  30.042  1.00  0.130          C  
ATOM   2484  SD  MET A 161       7.395   0.732  31.864  1.00  0.130          S  
ATOM   2485  CE  MET A 161       8.917   1.507  32.426  1.00  0.130          C  
ATOM   2486  H   MET A 161       9.397  -2.110  28.330  1.00  0.110          H  
ATOM   2487  HA  MET A 161       7.681  -1.746  30.583  1.00  0.110          H  
ATOM   2488 1HB  MET A 161       9.279  -0.069  29.711  1.00  0.150          H  
ATOM   2489 2HB  MET A 161       8.298   0.125  28.288  1.00  0.150          H  
ATOM   2490 1HG  MET A 161       7.918   1.885  29.816  1.00  0.150          H  
ATOM   2491 2HG  MET A 161       6.443   0.940  29.654  1.00  0.150          H  
ATOM   2492 1HE  MET A 161       8.969   1.481  33.496  1.00  0.150          H  
ATOM   2493 2HE  MET A 161       9.758   0.980  32.017  1.00  0.150          H  
ATOM   2494 3HE  MET A 161       8.942   2.542  32.112  1.00  0.150          H  
ATOM   2495  N   ALA A 162       6.235  -1.742  27.655  1.00  0.030          N  
ATOM   2496  CA  ALA A 162       4.957  -1.855  27.029  1.00  0.030          C  
ATOM   2497  C   ALA A 162       4.224  -3.117  27.434  1.00  0.020          C  
ATOM   2498  O   ALA A 162       3.016  -3.077  27.697  1.00  0.030          O  
ATOM   2499  CB  ALA A 162       5.136  -1.847  25.573  1.00  0.040          C  
ATOM   2500  H   ALA A 162       7.072  -1.743  27.068  1.00  0.040          H  
ATOM   2501  HA  ALA A 162       4.355  -1.000  27.331  1.00  0.040          H  
ATOM   2502 1HB  ALA A 162       4.174  -1.907  25.217  1.00  0.050          H  
ATOM   2503 2HB  ALA A 162       5.624  -0.940  25.242  1.00  0.050          H  
ATOM   2504 3HB  ALA A 162       5.729  -2.709  25.262  1.00  0.050          H  
ATOM   2505  N   THR A 163       4.955  -4.233  27.530  1.00  0.010          N  
ATOM   2506  CA  THR A 163       4.357  -5.498  27.905  1.00  0.010          C  
ATOM   2507  C   THR A 163       3.808  -5.403  29.316  1.00  0.010          C  
ATOM   2508  O   THR A 163       2.668  -5.812  29.575  1.00  0.020          O  
ATOM   2509  CB  THR A 163       5.386  -6.648  27.835  1.00  0.010          C  
ATOM   2510  OG1 THR A 163       5.880  -6.770  26.490  1.00  0.010          O  
ATOM   2511  CG2 THR A 163       4.708  -7.968  28.241  1.00  0.010          C  
ATOM   2512  H   THR A 163       5.947  -4.226  27.282  1.00  0.010          H  
ATOM   2513  HA  THR A 163       3.536  -5.713  27.226  1.00  0.010          H  
ATOM   2514  HB  THR A 163       6.223  -6.437  28.504  1.00  0.020          H  
ATOM   2515  HG1 THR A 163       6.475  -6.006  26.299  1.00  0.020          H  
ATOM   2516 1HG2 THR A 163       5.434  -8.776  28.181  1.00  0.020          H  
ATOM   2517 2HG2 THR A 163       4.333  -7.898  29.261  1.00  0.020          H  
ATOM   2518 3HG2 THR A 163       3.883  -8.170  27.567  1.00  0.020          H  
ATOM   2519  N   THR A 164       4.613  -4.850  30.229  1.00  0.020          N  
ATOM   2520  CA  THR A 164       4.214  -4.707  31.613  1.00  0.020          C  
ATOM   2521  C   THR A 164       3.028  -3.777  31.746  1.00  0.020          C  
ATOM   2522  O   THR A 164       2.112  -4.082  32.512  1.00  0.030          O  
ATOM   2523  CB  THR A 164       5.385  -4.268  32.507  1.00  0.030          C  
ATOM   2524  OG1 THR A 164       6.391  -5.275  32.443  1.00  0.030          O  
ATOM   2525  CG2 THR A 164       4.907  -4.152  33.970  1.00  0.030          C  
ATOM   2526  H   THR A 164       5.559  -4.550  29.968  1.00  0.020          H  
ATOM   2527  HA  THR A 164       3.902  -5.685  31.972  1.00  0.020          H  
ATOM   2528  HB  THR A 164       5.797  -3.318  32.150  1.00  0.030          H  
ATOM   2529  HG1 THR A 164       7.294  -4.915  32.644  1.00  0.030          H  
ATOM   2530 1HG2 THR A 164       5.748  -3.883  34.590  1.00  0.030          H  
ATOM   2531 2HG2 THR A 164       4.131  -3.394  34.058  1.00  0.030          H  
ATOM   2532 3HG2 THR A 164       4.509  -5.111  34.298  1.00  0.030          H  
ATOM   2533  N   LEU A 165       3.016  -2.637  31.036  1.00  0.020          N  
ATOM   2534  CA  LEU A 165       1.860  -1.772  31.167  1.00  0.020          C  
ATOM   2535  C   LEU A 165       0.610  -2.502  30.736  1.00  0.020          C  
ATOM   2536  O   LEU A 165      -0.390  -2.493  31.456  1.00  0.020          O  
ATOM   2537  CB  LEU A 165       1.928  -0.514  30.303  1.00  0.030          C  
ATOM   2538  CG  LEU A 165       0.632   0.387  30.409  1.00  0.030          C  
ATOM   2539  CD1 LEU A 165       0.489   0.953  31.850  1.00  0.030          C  
ATOM   2540  CD2 LEU A 165       0.679   1.453  29.417  1.00  0.030          C  
ATOM   2541  H   LEU A 165       3.805  -2.367  30.439  1.00  0.020          H  
ATOM   2542  HA  LEU A 165       1.773  -1.502  32.213  1.00  0.020          H  
ATOM   2543 1HB  LEU A 165       2.796   0.075  30.603  1.00  0.030          H  
ATOM   2544 2HB  LEU A 165       2.059  -0.815  29.259  1.00  0.030          H  
ATOM   2545  HG  LEU A 165      -0.230  -0.219  30.192  1.00  0.030          H  
ATOM   2546 1HD1 LEU A 165      -0.404   1.558  31.910  1.00  0.030          H  
ATOM   2547 2HD1 LEU A 165       0.411   0.158  32.581  1.00  0.030          H  
ATOM   2548 3HD1 LEU A 165       1.353   1.569  32.077  1.00  0.030          H  
ATOM   2549 1HD2 LEU A 165      -0.219   2.063  29.458  1.00  0.030          H  
ATOM   2550 2HD2 LEU A 165       1.484   2.014  29.639  1.00  0.030          H  
ATOM   2551 3HD2 LEU A 165       0.782   1.026  28.441  1.00  0.030          H  
ATOM   2552  N   ARG A 166       0.665  -3.169  29.581  1.00  0.020          N  
ATOM   2553  CA  ARG A 166      -0.493  -3.877  29.093  1.00  0.010          C  
ATOM   2554  C   ARG A 166      -1.005  -4.830  30.158  1.00  0.010          C  
ATOM   2555  O   ARG A 166      -2.209  -4.845  30.440  1.00  0.010          O  
ATOM   2556  CB  ARG A 166      -0.148  -4.636  27.829  1.00  0.020          C  
ATOM   2557  CG  ARG A 166      -1.281  -5.418  27.208  1.00  0.020          C  
ATOM   2558  CD  ARG A 166      -0.817  -6.168  26.022  1.00  0.020          C  
ATOM   2559  NE  ARG A 166       0.234  -7.175  26.345  1.00  0.020          N  
ATOM   2560  CZ  ARG A 166       0.022  -8.407  26.877  1.00  0.020          C  
ATOM   2561  NH1 ARG A 166      -1.196  -8.817  27.172  1.00  0.020          N  
ATOM   2562  NH2 ARG A 166       1.052  -9.211  27.095  1.00  0.020          N  
ATOM   2563  H   ARG A 166       1.526  -3.164  29.021  1.00  0.020          H  
ATOM   2564  HA  ARG A 166      -1.271  -3.150  28.864  1.00  0.010          H  
ATOM   2565 1HB  ARG A 166       0.232  -3.940  27.084  1.00  0.020          H  
ATOM   2566 2HB  ARG A 166       0.656  -5.333  28.050  1.00  0.020          H  
ATOM   2567 1HG  ARG A 166      -1.690  -6.120  27.932  1.00  0.020          H  
ATOM   2568 2HG  ARG A 166      -2.068  -4.735  26.886  1.00  0.020          H  
ATOM   2569 1HD  ARG A 166      -1.665  -6.677  25.554  1.00  0.020          H  
ATOM   2570 2HD  ARG A 166      -0.396  -5.456  25.308  1.00  0.020          H  
ATOM   2571  HE  ARG A 166       1.194  -6.919  26.138  1.00  0.020          H  
ATOM   2572 1HH1 ARG A 166      -1.992  -8.215  27.012  1.00  0.020          H  
ATOM   2573 2HH1 ARG A 166      -1.341  -9.737  27.561  1.00  0.020          H  
ATOM   2574 1HH2 ARG A 166       1.989  -8.912  26.862  1.00  0.020          H  
ATOM   2575 2HH2 ARG A 166       0.903 -10.129  27.486  1.00  0.020          H  
ATOM   2576  N   LYS A 167      -0.109  -5.607  30.771  1.00  0.010          N  
ATOM   2577  CA  LYS A 167      -0.559  -6.523  31.797  1.00  0.030          C  
ATOM   2578  C   LYS A 167      -1.147  -5.782  33.010  1.00  0.010          C  
ATOM   2579  O   LYS A 167      -2.216  -6.149  33.499  1.00  0.020          O  
ATOM   2580  CB  LYS A 167       0.569  -7.441  32.240  1.00  0.030          C  
ATOM   2581  CG  LYS A 167       1.003  -8.473  31.221  1.00  0.030          C  
ATOM   2582  CD  LYS A 167       2.121  -9.338  31.794  1.00  0.030          C  
ATOM   2583  CE  LYS A 167       2.576 -10.405  30.814  1.00  0.030          C  
ATOM   2584  NZ  LYS A 167       3.648 -11.256  31.390  1.00  0.030          N  
ATOM   2585  H   LYS A 167       0.878  -5.572  30.493  1.00  0.010          H  
ATOM   2586  HA  LYS A 167      -1.348  -7.141  31.373  1.00  0.040          H  
ATOM   2587 1HB  LYS A 167       1.437  -6.845  32.538  1.00  0.040          H  
ATOM   2588 2HB  LYS A 167       0.235  -7.997  33.084  1.00  0.040          H  
ATOM   2589 1HG  LYS A 167       0.154  -9.100  30.953  1.00  0.040          H  
ATOM   2590 2HG  LYS A 167       1.358  -7.967  30.321  1.00  0.040          H  
ATOM   2591 1HD  LYS A 167       2.977  -8.701  32.038  1.00  0.040          H  
ATOM   2592 2HD  LYS A 167       1.782  -9.820  32.712  1.00  0.040          H  
ATOM   2593 1HE  LYS A 167       1.729 -11.034  30.546  1.00  0.040          H  
ATOM   2594 2HE  LYS A 167       2.953  -9.922  29.915  1.00  0.040          H  
ATOM   2595 1HZ  LYS A 167       3.934 -11.950  30.716  1.00  0.040          H  
ATOM   2596 2HZ  LYS A 167       4.440 -10.670  31.631  1.00  0.040          H  
ATOM   2597 3HZ  LYS A 167       3.294 -11.723  32.222  1.00  0.040          H  
ATOM   2598  N   LEU A 168      -0.524  -4.688  33.463  1.00  0.010          N  
ATOM   2599  CA  LEU A 168      -1.085  -3.953  34.605  1.00  0.010          C  
ATOM   2600  C   LEU A 168      -2.468  -3.372  34.309  1.00  0.010          C  
ATOM   2601  O   LEU A 168      -3.309  -3.286  35.206  1.00  0.010          O  
ATOM   2602  CB  LEU A 168      -0.166  -2.809  35.072  1.00  0.010          C  
ATOM   2603  CG  LEU A 168       1.169  -3.179  35.793  1.00  0.010          C  
ATOM   2604  CD1 LEU A 168       1.997  -1.911  35.976  1.00  0.010          C  
ATOM   2605  CD2 LEU A 168       0.881  -3.800  37.176  1.00  0.010          C  
ATOM   2606  H   LEU A 168       0.367  -4.398  33.049  1.00  0.010          H  
ATOM   2607  HA  LEU A 168      -1.206  -4.655  35.422  1.00  0.010          H  
ATOM   2608 1HB  LEU A 168       0.094  -2.220  34.189  1.00  0.020          H  
ATOM   2609 2HB  LEU A 168      -0.737  -2.177  35.740  1.00  0.020          H  
ATOM   2610  HG  LEU A 168       1.735  -3.886  35.180  1.00  0.020          H  
ATOM   2611 1HD1 LEU A 168       2.931  -2.167  36.475  1.00  0.020          H  
ATOM   2612 2HD1 LEU A 168       2.211  -1.472  35.001  1.00  0.020          H  
ATOM   2613 3HD1 LEU A 168       1.449  -1.191  36.583  1.00  0.020          H  
ATOM   2614 1HD2 LEU A 168       1.822  -4.033  37.658  1.00  0.020          H  
ATOM   2615 2HD2 LEU A 168       0.329  -3.092  37.789  1.00  0.020          H  
ATOM   2616 3HD2 LEU A 168       0.303  -4.712  37.074  1.00  0.020          H  
ATOM   2617  N   LEU A 169      -2.711  -2.960  33.064  1.00  0.010          N  
ATOM   2618  CA  LEU A 169      -3.996  -2.366  32.711  1.00  0.020          C  
ATOM   2619  C   LEU A 169      -5.073  -3.381  32.313  1.00  0.020          C  
ATOM   2620  O   LEU A 169      -6.265  -3.090  32.459  1.00  0.030          O  
ATOM   2621  CB  LEU A 169      -3.851  -1.418  31.514  1.00  0.020          C  
ATOM   2622  CG  LEU A 169      -2.919  -0.202  31.645  1.00  0.020          C  
ATOM   2623  CD1 LEU A 169      -2.953   0.542  30.304  1.00  0.020          C  
ATOM   2624  CD2 LEU A 169      -3.309   0.696  32.796  1.00  0.020          C  
ATOM   2625  H   LEU A 169      -1.955  -3.013  32.374  1.00  0.010          H  
ATOM   2626  HA  LEU A 169      -4.367  -1.820  33.574  1.00  0.020          H  
ATOM   2627 1HB  LEU A 169      -3.472  -2.012  30.679  1.00  0.030          H  
ATOM   2628 2HB  LEU A 169      -4.840  -1.053  31.247  1.00  0.030          H  
ATOM   2629  HG  LEU A 169      -1.918  -0.550  31.817  1.00  0.030          H  
ATOM   2630 1HD1 LEU A 169      -2.288   1.395  30.344  1.00  0.030          H  
ATOM   2631 2HD1 LEU A 169      -2.638  -0.129  29.505  1.00  0.030          H  
ATOM   2632 3HD1 LEU A 169      -3.964   0.890  30.108  1.00  0.030          H  
ATOM   2633 1HD2 LEU A 169      -2.631   1.545  32.852  1.00  0.030          H  
ATOM   2634 2HD2 LEU A 169      -4.280   1.033  32.627  1.00  0.030          H  
ATOM   2635 3HD2 LEU A 169      -3.267   0.152  33.734  1.00  0.030          H  
ATOM   2636  N   THR A 170      -4.680  -4.539  31.758  1.00  0.010          N  
ATOM   2637  CA  THR A 170      -5.662  -5.508  31.255  1.00  0.030          C  
ATOM   2638  C   THR A 170      -5.646  -6.924  31.860  1.00  0.020          C  
ATOM   2639  O   THR A 170      -6.585  -7.691  31.623  1.00  0.010          O  
ATOM   2640  CB  THR A 170      -5.508  -5.687  29.730  1.00  0.030          C  
ATOM   2641  OG1 THR A 170      -4.213  -6.233  29.434  1.00  0.030          O  
ATOM   2642  CG2 THR A 170      -5.669  -4.369  28.985  1.00  0.030          C  
ATOM   2643  H   THR A 170      -3.686  -4.724  31.628  1.00  0.010          H  
ATOM   2644  HA  THR A 170      -6.651  -5.097  31.445  1.00  0.040          H  
ATOM   2645  HB  THR A 170      -6.270  -6.382  29.382  1.00  0.040          H  
ATOM   2646  HG1 THR A 170      -3.534  -5.586  29.702  1.00  0.040          H  
ATOM   2647 1HG2 THR A 170      -5.563  -4.549  27.915  1.00  0.040          H  
ATOM   2648 2HG2 THR A 170      -6.652  -3.952  29.191  1.00  0.040          H  
ATOM   2649 3HG2 THR A 170      -4.902  -3.672  29.312  1.00  0.040          H  
ATOM   2650  N   GLY A 171      -4.601  -7.312  32.594  1.00  0.010          N  
ATOM   2651  CA  GLY A 171      -4.504  -8.682  33.082  1.00  0.010          C  
ATOM   2652  C   GLY A 171      -5.122  -8.912  34.459  1.00  0.010          C  
ATOM   2653  O   GLY A 171      -5.763  -8.041  35.042  1.00  0.010          O  
ATOM   2654  H   GLY A 171      -3.837  -6.681  32.815  1.00  0.010          H  
ATOM   2655 1HA  GLY A 171      -4.973  -9.353  32.363  1.00  0.010          H  
ATOM   2656 2HA  GLY A 171      -3.450  -8.960  33.116  1.00  0.010          H  
ATOM   2657  N   GLU A 172      -4.853 -10.101  34.998  1.00  0.010          N  
ATOM   2658  CA  GLU A 172      -5.342 -10.588  36.293  1.00  0.020          C  
ATOM   2659  C   GLU A 172      -4.552 -10.068  37.496  1.00  0.010          C  
ATOM   2660  O   GLU A 172      -4.877 -10.369  38.643  1.00  0.020          O  
ATOM   2661  CB  GLU A 172      -5.313 -12.125  36.301  1.00  0.020          C  
ATOM   2662  CG  GLU A 172      -3.896 -12.773  36.374  1.00  0.020          C  
ATOM   2663  CD  GLU A 172      -3.195 -12.908  35.034  1.00  0.020          C  
ATOM   2664  OE1 GLU A 172      -3.545 -12.195  34.114  1.00  0.020          O  
ATOM   2665  OE2 GLU A 172      -2.306 -13.714  34.938  1.00  0.020          O  
ATOM   2666  H   GLU A 172      -4.297 -10.754  34.440  1.00  0.010          H  
ATOM   2667  HA  GLU A 172      -6.375 -10.258  36.406  1.00  0.020          H  
ATOM   2668 1HB  GLU A 172      -5.885 -12.489  37.154  1.00  0.030          H  
ATOM   2669 2HB  GLU A 172      -5.802 -12.498  35.402  1.00  0.030          H  
ATOM   2670 1HG  GLU A 172      -3.256 -12.204  37.043  1.00  0.030          H  
ATOM   2671 2HG  GLU A 172      -4.009 -13.765  36.805  1.00  0.030          H  
ATOM   2672  N   LEU A 173      -3.479  -9.344  37.219  1.00  0.010          N  
ATOM   2673  CA  LEU A 173      -2.544  -8.855  38.224  1.00  0.010          C  
ATOM   2674  C   LEU A 173      -3.146  -7.938  39.272  1.00  0.020          C  
ATOM   2675  O   LEU A 173      -2.804  -8.030  40.450  1.00  0.020          O  
ATOM   2676  CB  LEU A 173      -1.488  -8.041  37.499  1.00  0.010          C  
ATOM   2677  CG  LEU A 173      -0.541  -8.782  36.591  1.00  0.010          C  
ATOM   2678  CD1 LEU A 173       0.219  -7.749  35.843  1.00  0.010          C  
ATOM   2679  CD2 LEU A 173       0.372  -9.663  37.404  1.00  0.010          C  
ATOM   2680  H   LEU A 173      -3.308  -9.151  36.244  1.00  0.010          H  
ATOM   2681  HA  LEU A 173      -2.119  -9.711  38.738  1.00  0.010          H  
ATOM   2682 1HB  LEU A 173      -1.997  -7.286  36.895  1.00  0.020          H  
ATOM   2683 2HB  LEU A 173      -0.890  -7.518  38.247  1.00  0.020          H  
ATOM   2684  HG  LEU A 173      -1.082  -9.399  35.871  1.00  0.020          H  
ATOM   2685 1HD1 LEU A 173       0.936  -8.224  35.184  1.00  0.020          H  
ATOM   2686 2HD1 LEU A 173      -0.471  -7.153  35.274  1.00  0.020          H  
ATOM   2687 3HD1 LEU A 173       0.723  -7.124  36.523  1.00  0.020          H  
ATOM   2688 1HD2 LEU A 173       1.084 -10.162  36.743  1.00  0.020          H  
ATOM   2689 2HD2 LEU A 173       0.894  -9.043  38.111  1.00  0.020          H  
ATOM   2690 3HD2 LEU A 173      -0.194 -10.415  37.939  1.00  0.020          H  
ATOM   2691  N   LEU A 174      -4.009  -7.041  38.834  1.00  0.030          N  
ATOM   2692  CA  LEU A 174      -4.688  -6.093  39.707  1.00  0.040          C  
ATOM   2693  C   LEU A 174      -6.167  -6.345  39.549  1.00  0.050          C  
ATOM   2694  O   LEU A 174      -6.590  -6.745  38.455  1.00  0.050          O  
ATOM   2695  CB  LEU A 174      -4.352  -4.634  39.340  1.00  0.050          C  
ATOM   2696  CG  LEU A 174      -2.860  -4.173  39.398  1.00  0.050          C  
ATOM   2697  CD1 LEU A 174      -2.771  -2.731  38.850  1.00  0.050          C  
ATOM   2698  CD2 LEU A 174      -2.350  -4.228  40.845  1.00  0.050          C  
ATOM   2699  H   LEU A 174      -4.233  -7.042  37.848  1.00  0.040          H  
ATOM   2700  HA  LEU A 174      -4.425  -6.286  40.748  1.00  0.050          H  
ATOM   2701 1HB  LEU A 174      -4.688  -4.469  38.336  1.00  0.060          H  
ATOM   2702 2HB  LEU A 174      -4.917  -3.988  39.989  1.00  0.060          H  
ATOM   2703  HG  LEU A 174      -2.245  -4.819  38.770  1.00  0.060          H  
ATOM   2704 1HD1 LEU A 174      -1.740  -2.391  38.880  1.00  0.060          H  
ATOM   2705 2HD1 LEU A 174      -3.130  -2.706  37.815  1.00  0.060          H  
ATOM   2706 3HD1 LEU A 174      -3.385  -2.067  39.460  1.00  0.060          H  
ATOM   2707 1HD2 LEU A 174      -1.313  -3.891  40.884  1.00  0.060          H  
ATOM   2708 2HD2 LEU A 174      -2.962  -3.584  41.472  1.00  0.060          H  
ATOM   2709 3HD2 LEU A 174      -2.407  -5.250  41.222  1.00  0.060          H  
ATOM   2710  N   THR A 175      -6.960  -6.068  40.584  1.00  0.040          N  
ATOM   2711  CA  THR A 175      -8.399  -6.270  40.418  1.00  0.040          C  
ATOM   2712  C   THR A 175      -9.021  -5.143  39.641  1.00  0.040          C  
ATOM   2713  O   THR A 175      -8.357  -4.161  39.325  1.00  0.030          O  
ATOM   2714  CB  THR A 175      -9.147  -6.440  41.740  1.00  0.060          C  
ATOM   2715  OG1 THR A 175     -10.499  -6.845  41.441  1.00  0.060          O  
ATOM   2716  CG2 THR A 175      -9.168  -5.141  42.525  1.00  0.060          C  
ATOM   2717  H   THR A 175      -6.544  -5.758  41.482  1.00  0.050          H  
ATOM   2718  HA  THR A 175      -8.548  -7.189  39.850  1.00  0.050          H  
ATOM   2719  HB  THR A 175      -8.656  -7.215  42.331  1.00  0.070          H  
ATOM   2720  HG1 THR A 175     -10.879  -7.279  42.218  1.00  0.070          H  
ATOM   2721 1HG2 THR A 175      -9.702  -5.291  43.460  1.00  0.070          H  
ATOM   2722 2HG2 THR A 175      -8.157  -4.834  42.738  1.00  0.070          H  
ATOM   2723 3HG2 THR A 175      -9.656  -4.362  41.967  1.00  0.070          H  
ATOM   2724  N   LEU A 176     -10.310  -5.247  39.354  1.00  0.040          N  
ATOM   2725  CA  LEU A 176     -10.943  -4.240  38.504  1.00  0.030          C  
ATOM   2726  C   LEU A 176     -10.827  -2.833  39.043  1.00  0.040          C  
ATOM   2727  O   LEU A 176     -10.448  -1.915  38.310  1.00  0.020          O  
ATOM   2728  CB  LEU A 176     -12.424  -4.573  38.292  1.00  0.050          C  
ATOM   2729  CG  LEU A 176     -13.268  -3.536  37.477  1.00  0.050          C  
ATOM   2730  CD1 LEU A 176     -12.709  -3.384  36.058  1.00  0.050          C  
ATOM   2731  CD2 LEU A 176     -14.717  -4.014  37.435  1.00  0.050          C  
ATOM   2732  H   LEU A 176     -10.818  -6.053  39.716  1.00  0.050          H  
ATOM   2733  HA  LEU A 176     -10.438  -4.266  37.546  1.00  0.040          H  
ATOM   2734 1HB  LEU A 176     -12.488  -5.527  37.776  1.00  0.060          H  
ATOM   2735 2HB  LEU A 176     -12.895  -4.685  39.267  1.00  0.060          H  
ATOM   2736  HG  LEU A 176     -13.226  -2.560  37.962  1.00  0.060          H  
ATOM   2737 1HD1 LEU A 176     -13.315  -2.659  35.511  1.00  0.060          H  
ATOM   2738 2HD1 LEU A 176     -11.681  -3.027  36.089  1.00  0.060          H  
ATOM   2739 3HD1 LEU A 176     -12.747  -4.341  35.550  1.00  0.060          H  
ATOM   2740 1HD2 LEU A 176     -15.322  -3.296  36.879  1.00  0.060          H  
ATOM   2741 2HD2 LEU A 176     -14.770  -4.987  36.945  1.00  0.060          H  
ATOM   2742 3HD2 LEU A 176     -15.101  -4.099  38.451  1.00  0.060          H  
ATOM   2743  N   ALA A 177     -11.153  -2.645  40.316  1.00  0.050          N  
ATOM   2744  CA  ALA A 177     -11.085  -1.319  40.907  1.00  0.050          C  
ATOM   2745  C   ALA A 177      -9.680  -0.734  40.824  1.00  0.040          C  
ATOM   2746  O   ALA A 177      -9.515   0.467  40.611  1.00  0.040          O  
ATOM   2747  CB  ALA A 177     -11.522  -1.378  42.357  1.00  0.070          C  
ATOM   2748  H   ALA A 177     -11.501  -3.427  40.850  1.00  0.060          H  
ATOM   2749  HA  ALA A 177     -11.757  -0.666  40.349  1.00  0.060          H  
ATOM   2750 1HB  ALA A 177     -11.492  -0.377  42.785  1.00  0.080          H  
ATOM   2751 2HB  ALA A 177     -12.535  -1.770  42.415  1.00  0.080          H  
ATOM   2752 3HB  ALA A 177     -10.846  -2.029  42.912  1.00  0.080          H  
ATOM   2753  N   SER A 178      -8.675  -1.576  41.006  1.00  0.050          N  
ATOM   2754  CA  SER A 178      -7.288  -1.160  40.962  1.00  0.050          C  
ATOM   2755  C   SER A 178      -6.823  -0.882  39.542  1.00  0.030          C  
ATOM   2756  O   SER A 178      -6.094   0.085  39.303  1.00  0.020          O  
ATOM   2757  CB  SER A 178      -6.467  -2.194  41.656  1.00  0.070          C  
ATOM   2758  OG  SER A 178      -6.771  -2.173  43.020  1.00  0.070          O  
ATOM   2759  H   SER A 178      -8.883  -2.545  41.197  1.00  0.060          H  
ATOM   2760  HA  SER A 178      -7.198  -0.237  41.532  1.00  0.060          H  
ATOM   2761 1HB  SER A 178      -6.712  -3.173  41.252  1.00  0.080          H  
ATOM   2762 2HB  SER A 178      -5.425  -2.025  41.488  1.00  0.080          H  
ATOM   2763  HG  SER A 178      -6.448  -3.017  43.390  1.00  0.080          H  
ATOM   2764  N   ARG A 179      -7.253  -1.697  38.578  1.00  0.020          N  
ATOM   2765  CA  ARG A 179      -6.858  -1.445  37.203  1.00  0.010          C  
ATOM   2766  C   ARG A 179      -7.420  -0.081  36.819  1.00  0.010          C  
ATOM   2767  O   ARG A 179      -6.712   0.753  36.246  1.00  0.010          O  
ATOM   2768  CB  ARG A 179      -7.403  -2.516  36.249  1.00  0.020          C  
ATOM   2769  CG  ARG A 179      -6.773  -3.899  36.410  1.00  0.020          C  
ATOM   2770  CD  ARG A 179      -7.058  -4.853  35.306  1.00  0.020          C  
ATOM   2771  NE  ARG A 179      -8.485  -5.123  35.057  1.00  0.020          N  
ATOM   2772  CZ  ARG A 179      -9.268  -6.056  35.667  1.00  0.020          C  
ATOM   2773  NH1 ARG A 179      -8.819  -6.826  36.650  1.00  0.020          N  
ATOM   2774  NH2 ARG A 179     -10.528  -6.196  35.257  1.00  0.020          N  
ATOM   2775  H   ARG A 179      -7.817  -2.512  38.815  1.00  0.020          H  
ATOM   2776  HA  ARG A 179      -5.769  -1.423  37.136  1.00  0.010          H  
ATOM   2777 1HB  ARG A 179      -8.475  -2.628  36.409  1.00  0.020          H  
ATOM   2778 2HB  ARG A 179      -7.250  -2.200  35.214  1.00  0.020          H  
ATOM   2779 1HG  ARG A 179      -5.694  -3.768  36.421  1.00  0.020          H  
ATOM   2780 2HG  ARG A 179      -7.081  -4.351  37.327  1.00  0.020          H  
ATOM   2781 1HD  ARG A 179      -6.626  -4.487  34.403  1.00  0.020          H  
ATOM   2782 2HD  ARG A 179      -6.578  -5.789  35.555  1.00  0.020          H  
ATOM   2783  HE  ARG A 179      -8.906  -4.595  34.307  1.00  0.020          H  
ATOM   2784 1HH1 ARG A 179      -7.857  -6.744  37.019  1.00  0.020          H  
ATOM   2785 2HH1 ARG A 179      -9.426  -7.502  37.081  1.00  0.020          H  
ATOM   2786 1HH2 ARG A 179     -10.877  -5.624  34.500  1.00  0.020          H  
ATOM   2787 2HH2 ARG A 179     -11.131  -6.883  35.686  1.00  0.020          H  
ATOM   2788  N   GLN A 180      -8.683   0.173  37.195  1.00  0.020          N  
ATOM   2789  CA  GLN A 180      -9.304   1.442  36.872  1.00  0.020          C  
ATOM   2790  C   GLN A 180      -8.636   2.596  37.597  1.00  0.010          C  
ATOM   2791  O   GLN A 180      -8.470   3.652  36.998  1.00  0.010          O  
ATOM   2792  CB  GLN A 180     -10.795   1.430  37.183  1.00  0.010          C  
ATOM   2793  CG  GLN A 180     -11.546   2.704  36.721  1.00  0.010          C  
ATOM   2794  CD  GLN A 180     -11.516   2.888  35.201  1.00  0.010          C  
ATOM   2795  OE1 GLN A 180     -11.751   1.919  34.466  1.00  0.010          O  
ATOM   2796  NE2 GLN A 180     -11.260   4.108  34.730  1.00  0.010          N  
ATOM   2797  H   GLN A 180      -9.225  -0.560  37.663  1.00  0.010          H  
ATOM   2798  HA  GLN A 180      -9.191   1.608  35.805  1.00  0.010          H  
ATOM   2799 1HB  GLN A 180     -11.257   0.560  36.716  1.00  0.010          H  
ATOM   2800 2HB  GLN A 180     -10.932   1.328  38.263  1.00  0.010          H  
ATOM   2801 1HG  GLN A 180     -12.584   2.625  37.030  1.00  0.010          H  
ATOM   2802 2HG  GLN A 180     -11.093   3.592  37.178  1.00  0.010          H  
ATOM   2803 1HE2 GLN A 180     -11.252   4.285  33.745  1.00  0.010          H  
ATOM   2804 2HE2 GLN A 180     -11.071   4.901  35.369  1.00  0.010          H  
ATOM   2805  N   GLN A 181      -8.224   2.410  38.861  1.00  0.010          N  
ATOM   2806  CA  GLN A 181      -7.566   3.490  39.590  1.00  0.010          C  
ATOM   2807  C   GLN A 181      -6.259   3.879  38.902  1.00  0.010          C  
ATOM   2808  O   GLN A 181      -5.966   5.071  38.757  1.00  0.010          O  
ATOM   2809  CB  GLN A 181      -7.239   3.058  41.030  1.00  0.010          C  
ATOM   2810  CG  GLN A 181      -6.677   4.164  41.930  1.00  0.010          C  
ATOM   2811  CD  GLN A 181      -7.681   5.242  42.284  1.00  0.010          C  
ATOM   2812  OE1 GLN A 181      -8.673   4.956  42.957  1.00  0.010          O  
ATOM   2813  NE2 GLN A 181      -7.455   6.466  41.843  1.00  0.010          N  
ATOM   2814  H   GLN A 181      -8.445   1.539  39.351  1.00  0.010          H  
ATOM   2815  HA  GLN A 181      -8.230   4.355  39.602  1.00  0.010          H  
ATOM   2816 1HB  GLN A 181      -8.138   2.657  41.498  1.00  0.020          H  
ATOM   2817 2HB  GLN A 181      -6.506   2.251  41.001  1.00  0.020          H  
ATOM   2818 1HG  GLN A 181      -6.325   3.721  42.854  1.00  0.020          H  
ATOM   2819 2HG  GLN A 181      -5.857   4.634  41.407  1.00  0.020          H  
ATOM   2820 1HE2 GLN A 181      -8.103   7.201  42.049  1.00  0.020          H  
ATOM   2821 2HE2 GLN A 181      -6.640   6.662  41.278  1.00  0.020          H  
ATOM   2822  N   LEU A 182      -5.500   2.876  38.429  1.00  0.010          N  
ATOM   2823  CA  LEU A 182      -4.230   3.149  37.771  1.00  0.010          C  
ATOM   2824  C   LEU A 182      -4.504   3.907  36.474  1.00  0.010          C  
ATOM   2825  O   LEU A 182      -3.805   4.878  36.153  1.00  0.010          O  
ATOM   2826  CB  LEU A 182      -3.469   1.835  37.474  1.00  0.010          C  
ATOM   2827  CG  LEU A 182      -1.984   1.939  36.927  1.00  0.010          C  
ATOM   2828  CD1 LEU A 182      -1.085   2.680  37.983  1.00  0.010          C  
ATOM   2829  CD2 LEU A 182      -1.443   0.515  36.663  1.00  0.010          C  
ATOM   2830  H   LEU A 182      -5.784   1.906  38.610  1.00  0.010          H  
ATOM   2831  HA  LEU A 182      -3.643   3.776  38.423  1.00  0.010          H  
ATOM   2832 1HB  LEU A 182      -3.456   1.239  38.364  1.00  0.020          H  
ATOM   2833 2HB  LEU A 182      -4.049   1.283  36.727  1.00  0.020          H  
ATOM   2834  HG  LEU A 182      -1.964   2.511  35.994  1.00  0.020          H  
ATOM   2835 1HD1 LEU A 182      -0.062   2.742  37.633  1.00  0.020          H  
ATOM   2836 2HD1 LEU A 182      -1.450   3.681  38.149  1.00  0.020          H  
ATOM   2837 3HD1 LEU A 182      -1.097   2.127  38.923  1.00  0.020          H  
ATOM   2838 1HD2 LEU A 182      -0.420   0.577  36.286  1.00  0.020          H  
ATOM   2839 2HD2 LEU A 182      -1.452  -0.057  37.592  1.00  0.020          H  
ATOM   2840 3HD2 LEU A 182      -2.072   0.015  35.925  1.00  0.020          H  
ATOM   2841  N   ILE A 183      -5.560   3.495  35.753  1.00  0.010          N  
ATOM   2842  CA  ILE A 183      -5.944   4.159  34.520  1.00  0.010          C  
ATOM   2843  C   ILE A 183      -6.339   5.597  34.806  1.00  0.010          C  
ATOM   2844  O   ILE A 183      -5.854   6.497  34.129  1.00  0.010          O  
ATOM   2845  CB  ILE A 183      -7.115   3.431  33.814  1.00  0.010          C  
ATOM   2846  CG1 ILE A 183      -6.636   2.091  33.304  1.00  0.010          C  
ATOM   2847  CG2 ILE A 183      -7.636   4.290  32.664  1.00  0.010          C  
ATOM   2848  CD1 ILE A 183      -7.713   1.106  32.890  1.00  0.010          C  
ATOM   2849  H   ILE A 183      -6.076   2.663  36.060  1.00  0.010          H  
ATOM   2850  HA  ILE A 183      -5.088   4.165  33.849  1.00  0.010          H  
ATOM   2851  HB  ILE A 183      -7.917   3.252  34.521  1.00  0.020          H  
ATOM   2852 1HG1 ILE A 183      -6.024   2.285  32.435  1.00  0.020          H  
ATOM   2853 2HG1 ILE A 183      -6.026   1.629  34.069  1.00  0.020          H  
ATOM   2854 1HG2 ILE A 183      -8.458   3.799  32.161  1.00  0.020          H  
ATOM   2855 2HG2 ILE A 183      -8.000   5.240  33.043  1.00  0.020          H  
ATOM   2856 3HG2 ILE A 183      -6.833   4.473  31.956  1.00  0.020          H  
ATOM   2857 1HD1 ILE A 183      -7.237   0.189  32.533  1.00  0.020          H  
ATOM   2858 2HD1 ILE A 183      -8.340   0.870  33.745  1.00  0.020          H  
ATOM   2859 3HD1 ILE A 183      -8.326   1.517  32.099  1.00  0.020          H  
ATOM   2860  N   ASP A 184      -7.189   5.837  35.819  1.00  0.010          N  
ATOM   2861  CA  ASP A 184      -7.629   7.196  36.130  1.00  0.010          C  
ATOM   2862  C   ASP A 184      -6.443   8.101  36.421  1.00  0.010          C  
ATOM   2863  O   ASP A 184      -6.405   9.246  35.955  1.00  0.010          O  
ATOM   2864  CB  ASP A 184      -8.537   7.223  37.378  1.00  0.010          C  
ATOM   2865  CG  ASP A 184      -9.961   6.637  37.195  1.00  0.010          C  
ATOM   2866  OD1 ASP A 184     -10.388   6.449  36.083  1.00  0.010          O  
ATOM   2867  OD2 ASP A 184     -10.615   6.416  38.183  1.00  0.010          O  
ATOM   2868  H   ASP A 184      -7.571   5.055  36.346  1.00  0.010          H  
ATOM   2869  HA  ASP A 184      -8.176   7.588  35.273  1.00  0.010          H  
ATOM   2870 1HB  ASP A 184      -8.046   6.658  38.175  1.00  0.020          H  
ATOM   2871 2HB  ASP A 184      -8.631   8.249  37.729  1.00  0.020          H  
ATOM   2872  N   TRP A 185      -5.452   7.585  37.165  1.00  0.010          N  
ATOM   2873  CA  TRP A 185      -4.268   8.371  37.479  1.00  0.020          C  
ATOM   2874  C   TRP A 185      -3.542   8.754  36.197  1.00  0.020          C  
ATOM   2875  O   TRP A 185      -3.072   9.883  36.068  1.00  0.020          O  
ATOM   2876  CB  TRP A 185      -3.322   7.597  38.416  1.00  0.020          C  
ATOM   2877  CG  TRP A 185      -3.734   7.539  39.903  1.00  0.020          C  
ATOM   2878  CD1 TRP A 185      -4.446   8.475  40.595  1.00  0.020          C  
ATOM   2879  CD2 TRP A 185      -3.466   6.461  40.863  1.00  0.020          C  
ATOM   2880  NE1 TRP A 185      -4.631   8.065  41.901  1.00  0.020          N  
ATOM   2881  CE2 TRP A 185      -4.046   6.838  42.074  1.00  0.020          C  
ATOM   2882  CE3 TRP A 185      -2.801   5.234  40.786  1.00  0.020          C  
ATOM   2883  CZ2 TRP A 185      -3.987   6.023  43.203  1.00  0.020          C  
ATOM   2884  CZ3 TRP A 185      -2.748   4.428  41.916  1.00  0.020          C  
ATOM   2885  CH2 TRP A 185      -3.323   4.809  43.087  1.00  0.020          C  
ATOM   2886  H   TRP A 185      -5.561   6.645  37.565  1.00  0.010          H  
ATOM   2887  HA  TRP A 185      -4.581   9.289  37.968  1.00  0.020          H  
ATOM   2888 1HB  TRP A 185      -3.218   6.575  38.052  1.00  0.030          H  
ATOM   2889 2HB  TRP A 185      -2.356   8.057  38.368  1.00  0.030          H  
ATOM   2890  HD1 TRP A 185      -4.817   9.413  40.190  1.00  0.030          H  
ATOM   2891  HE1 TRP A 185      -5.124   8.583  42.612  1.00  0.030          H  
ATOM   2892  HE3 TRP A 185      -2.339   4.921  39.866  1.00  0.030          H  
ATOM   2893  HZ2 TRP A 185      -4.435   6.309  44.141  1.00  0.030          H  
ATOM   2894  HZ3 TRP A 185      -2.234   3.477  41.848  1.00  0.030          H  
ATOM   2895  HH2 TRP A 185      -3.255   4.149  43.949  1.00  0.030          H  
ATOM   2896  N   MET A 186      -3.430   7.811  35.254  1.00  0.020          N  
ATOM   2897  CA  MET A 186      -2.798   8.080  33.965  1.00  0.020          C  
ATOM   2898  C   MET A 186      -3.632   9.015  33.050  1.00  0.020          C  
ATOM   2899  O   MET A 186      -3.071   9.888  32.377  1.00  0.020          O  
ATOM   2900  CB  MET A 186      -2.457   6.763  33.281  1.00  0.030          C  
ATOM   2901  CG  MET A 186      -1.353   5.968  33.953  1.00  0.030          C  
ATOM   2902  SD  MET A 186      -1.058   4.357  33.165  1.00  0.030          S  
ATOM   2903  CE  MET A 186      -0.297   4.808  31.585  1.00  0.030          C  
ATOM   2904  H   MET A 186      -3.772   6.865  35.464  1.00  0.020          H  
ATOM   2905  HA  MET A 186      -1.855   8.593  34.158  1.00  0.020          H  
ATOM   2906 1HB  MET A 186      -3.344   6.134  33.266  1.00  0.030          H  
ATOM   2907 2HB  MET A 186      -2.164   6.950  32.282  1.00  0.030          H  
ATOM   2908 1HG  MET A 186      -0.429   6.548  33.923  1.00  0.030          H  
ATOM   2909 2HG  MET A 186      -1.612   5.799  34.999  1.00  0.030          H  
ATOM   2910 1HE  MET A 186      -0.057   3.911  31.030  1.00  0.030          H  
ATOM   2911 2HE  MET A 186      -0.988   5.403  31.004  1.00  0.030          H  
ATOM   2912 3HE  MET A 186       0.619   5.376  31.764  1.00  0.030          H  
ATOM   2913  N   GLU A 187      -4.969   8.862  33.023  1.00  0.020          N  
ATOM   2914  CA  GLU A 187      -5.838   9.717  32.190  1.00  0.020          C  
ATOM   2915  C   GLU A 187      -5.727  11.161  32.635  1.00  0.020          C  
ATOM   2916  O   GLU A 187      -5.718  12.091  31.828  1.00  0.030          O  
ATOM   2917  CB  GLU A 187      -7.322   9.316  32.259  1.00  0.030          C  
ATOM   2918  CG  GLU A 187      -7.709   8.009  31.582  1.00  0.030          C  
ATOM   2919  CD  GLU A 187      -9.191   7.726  31.683  1.00  0.030          C  
ATOM   2920  OE1 GLU A 187      -9.944   8.664  31.816  1.00  0.030          O  
ATOM   2921  OE2 GLU A 187      -9.568   6.579  31.678  1.00  0.030          O  
ATOM   2922  H   GLU A 187      -5.386   8.109  33.566  1.00  0.020          H  
ATOM   2923  HA  GLU A 187      -5.519   9.663  31.160  1.00  0.020          H  
ATOM   2924 1HB  GLU A 187      -7.614   9.232  33.307  1.00  0.030          H  
ATOM   2925 2HB  GLU A 187      -7.924  10.108  31.818  1.00  0.030          H  
ATOM   2926 1HG  GLU A 187      -7.445   8.079  30.527  1.00  0.030          H  
ATOM   2927 2HG  GLU A 187      -7.141   7.202  32.017  1.00  0.030          H  
ATOM   2928  N   ALA A 188      -5.564  11.326  33.936  1.00  0.020          N  
ATOM   2929  CA  ALA A 188      -5.475  12.600  34.609  1.00  0.020          C  
ATOM   2930  C   ALA A 188      -4.105  13.265  34.492  1.00  0.020          C  
ATOM   2931  O   ALA A 188      -3.891  14.317  35.088  1.00  0.020          O  
ATOM   2932  CB  ALA A 188      -5.827  12.410  36.069  1.00  0.030          C  
ATOM   2933  H   ALA A 188      -5.617  10.489  34.524  1.00  0.020          H  
ATOM   2934  HA  ALA A 188      -6.203  13.268  34.152  1.00  0.020          H  
ATOM   2935 1HB  ALA A 188      -5.804  13.369  36.582  1.00  0.030          H  
ATOM   2936 2HB  ALA A 188      -6.822  11.974  36.146  1.00  0.030          H  
ATOM   2937 3HB  ALA A 188      -5.105  11.733  36.517  1.00  0.030          H  
ATOM   2938  N   ASP A 189      -3.142  12.678  33.770  1.00  0.020          N  
ATOM   2939  CA  ASP A 189      -1.837  13.321  33.678  1.00  0.030          C  
ATOM   2940  C   ASP A 189      -1.950  14.789  33.271  1.00  0.030          C  
ATOM   2941  O   ASP A 189      -2.683  15.133  32.328  1.00  0.030          O  
ATOM   2942  CB  ASP A 189      -0.919  12.601  32.688  1.00  0.040          C  
ATOM   2943  CG  ASP A 189       0.470  13.203  32.684  1.00  0.040          C  
ATOM   2944  OD1 ASP A 189       1.265  12.827  33.487  1.00  0.040          O  
ATOM   2945  OD2 ASP A 189       0.710  14.108  31.890  1.00  0.040          O  
ATOM   2946  H   ASP A 189      -3.296  11.784  33.289  1.00  0.020          H  
ATOM   2947  HA  ASP A 189      -1.379  13.281  34.650  1.00  0.040          H  
ATOM   2948 1HB  ASP A 189      -0.849  11.535  32.957  1.00  0.050          H  
ATOM   2949 2HB  ASP A 189      -1.338  12.643  31.683  1.00  0.050          H  
ATOM   2950  N   LYS A 190      -1.230  15.661  34.014  1.00  0.030          N  
ATOM   2951  CA  LYS A 190      -1.208  17.103  33.778  1.00  0.030          C  
ATOM   2952  C   LYS A 190       0.117  17.625  33.198  1.00  0.020          C  
ATOM   2953  O   LYS A 190       0.348  18.836  33.202  1.00  0.030          O  
ATOM   2954  CB  LYS A 190      -1.504  17.841  35.087  1.00  0.040          C  
ATOM   2955  CG  LYS A 190      -2.889  17.574  35.651  1.00  0.040          C  
ATOM   2956  CD  LYS A 190      -3.123  18.309  36.957  1.00  0.040          C  
ATOM   2957  CE  LYS A 190      -4.516  18.029  37.503  1.00  0.040          C  
ATOM   2958  NZ  LYS A 190      -4.743  18.696  38.817  1.00  0.040          N  
ATOM   2959  H   LYS A 190      -0.665  15.329  34.806  1.00  0.040          H  
ATOM   2960  HA  LYS A 190      -1.997  17.339  33.068  1.00  0.040          H  
ATOM   2961 1HB  LYS A 190      -0.772  17.552  35.841  1.00  0.050          H  
ATOM   2962 2HB  LYS A 190      -1.404  18.913  34.932  1.00  0.050          H  
ATOM   2963 1HG  LYS A 190      -3.642  17.867  34.921  1.00  0.050          H  
ATOM   2964 2HG  LYS A 190      -2.988  16.510  35.835  1.00  0.050          H  
ATOM   2965 1HD  LYS A 190      -2.392  17.961  37.686  1.00  0.050          H  
ATOM   2966 2HD  LYS A 190      -2.989  19.380  36.813  1.00  0.050          H  
ATOM   2967 1HE  LYS A 190      -5.256  18.389  36.790  1.00  0.050          H  
ATOM   2968 2HE  LYS A 190      -4.638  16.951  37.625  1.00  0.050          H  
ATOM   2969 1HZ  LYS A 190      -5.676  18.486  39.147  1.00  0.050          H  
ATOM   2970 2HZ  LYS A 190      -4.065  18.355  39.488  1.00  0.050          H  
ATOM   2971 3HZ  LYS A 190      -4.641  19.695  38.714  1.00  0.050          H  
ATOM   2972  N   VAL A 191       1.003  16.736  32.748  1.00  0.020          N  
ATOM   2973  CA  VAL A 191       2.308  17.140  32.237  1.00  0.020          C  
ATOM   2974  C   VAL A 191       2.394  16.912  30.728  1.00  0.020          C  
ATOM   2975  O   VAL A 191       2.697  17.835  29.974  1.00  0.030          O  
ATOM   2976  CB  VAL A 191       3.422  16.363  32.979  1.00  0.030          C  
ATOM   2977  CG1 VAL A 191       4.807  16.729  32.414  1.00  0.030          C  
ATOM   2978  CG2 VAL A 191       3.335  16.678  34.502  1.00  0.030          C  
ATOM   2979  H   VAL A 191       0.763  15.741  32.711  1.00  0.020          H  
ATOM   2980  HA  VAL A 191       2.444  18.204  32.433  1.00  0.020          H  
ATOM   2981  HB  VAL A 191       3.272  15.289  32.825  1.00  0.030          H  
ATOM   2982 1HG1 VAL A 191       5.572  16.162  32.942  1.00  0.030          H  
ATOM   2983 2HG1 VAL A 191       4.857  16.489  31.352  1.00  0.030          H  
ATOM   2984 3HG1 VAL A 191       4.983  17.796  32.550  1.00  0.030          H  
ATOM   2985 1HG2 VAL A 191       4.102  16.120  35.039  1.00  0.030          H  
ATOM   2986 2HG2 VAL A 191       3.480  17.744  34.665  1.00  0.030          H  
ATOM   2987 3HG2 VAL A 191       2.353  16.386  34.882  1.00  0.030          H  
ATOM   2988  N   ALA A 192       2.178  15.670  30.296  1.00  0.020          N  
ATOM   2989  CA  ALA A 192       2.187  15.313  28.876  1.00  0.020          C  
ATOM   2990  C   ALA A 192       0.764  15.229  28.366  1.00  0.020          C  
ATOM   2991  O   ALA A 192       0.472  15.599  27.223  1.00  0.020          O  
ATOM   2992  CB  ALA A 192       2.875  13.991  28.633  1.00  0.030          C  
ATOM   2993  H   ALA A 192       1.939  14.959  30.987  1.00  0.020          H  
ATOM   2994  HA  ALA A 192       2.705  16.097  28.327  1.00  0.020          H  
ATOM   2995 1HB  ALA A 192       2.864  13.765  27.570  1.00  0.030          H  
ATOM   2996 2HB  ALA A 192       3.885  14.067  28.978  1.00  0.030          H  
ATOM   2997 3HB  ALA A 192       2.350  13.197  29.180  1.00  0.030          H  
ATOM   2998  N   GLY A 193      -0.128  14.789  29.252  1.00  0.010          N  
ATOM   2999  CA  GLY A 193      -1.515  14.550  28.935  1.00  0.020          C  
ATOM   3000  C   GLY A 193      -2.142  15.699  28.163  1.00  0.020          C  
ATOM   3001  O   GLY A 193      -2.709  15.459  27.100  1.00  0.020          O  
ATOM   3002  H   GLY A 193       0.199  14.518  30.185  1.00  0.010          H  
ATOM   3003 1HA  GLY A 193      -1.589  13.628  28.350  1.00  0.020          H  
ATOM   3004 2HA  GLY A 193      -2.064  14.371  29.859  1.00  0.020          H  
ATOM   3005  N   PRO A 194      -2.099  16.960  28.648  1.00  0.030          N  
ATOM   3006  CA  PRO A 194      -2.677  18.111  27.985  1.00  0.040          C  
ATOM   3007  C   PRO A 194      -2.212  18.280  26.540  1.00  0.030          C  
ATOM   3008  O   PRO A 194      -2.979  18.755  25.698  1.00  0.030          O  
ATOM   3009  CB  PRO A 194      -2.153  19.276  28.841  1.00  0.060          C  
ATOM   3010  CG  PRO A 194      -1.934  18.679  30.211  1.00  0.060          C  
ATOM   3011  CD  PRO A 194      -1.416  17.289  29.921  1.00  0.060          C  
ATOM   3012  HA  PRO A 194      -3.771  18.047  28.036  1.00  0.050          H  
ATOM   3013 1HB  PRO A 194      -1.224  19.674  28.401  1.00  0.070          H  
ATOM   3014 2HB  PRO A 194      -2.883  20.099  28.842  1.00  0.070          H  
ATOM   3015 1HG  PRO A 194      -1.192  19.278  30.772  1.00  0.070          H  
ATOM   3016 2HG  PRO A 194      -2.849  18.699  30.801  1.00  0.070          H  
ATOM   3017 1HD  PRO A 194      -0.335  17.373  29.784  1.00  0.070          H  
ATOM   3018 2HD  PRO A 194      -1.680  16.596  30.708  1.00  0.070          H  
ATOM   3019  N   LEU A 195      -0.956  17.892  26.242  1.00  0.020          N  
ATOM   3020  CA  LEU A 195      -0.424  18.049  24.902  1.00  0.020          C  
ATOM   3021  C   LEU A 195      -1.084  17.064  23.980  1.00  0.020          C  
ATOM   3022  O   LEU A 195      -1.514  17.417  22.879  1.00  0.010          O  
ATOM   3023  CB  LEU A 195       1.088  17.791  24.903  1.00  0.030          C  
ATOM   3024  CG  LEU A 195       1.966  18.782  25.703  1.00  0.030          C  
ATOM   3025  CD1 LEU A 195       3.380  18.225  25.765  1.00  0.030          C  
ATOM   3026  CD2 LEU A 195       1.955  20.167  25.048  1.00  0.030          C  
ATOM   3027  H   LEU A 195      -0.339  17.451  26.923  1.00  0.020          H  
ATOM   3028  HA  LEU A 195      -0.646  19.049  24.545  1.00  0.020          H  
ATOM   3029 1HB  LEU A 195       1.274  16.798  25.290  1.00  0.030          H  
ATOM   3030 2HB  LEU A 195       1.431  17.812  23.871  1.00  0.030          H  
ATOM   3031  HG  LEU A 195       1.588  18.861  26.726  1.00  0.030          H  
ATOM   3032 1HD1 LEU A 195       4.010  18.899  26.344  1.00  0.030          H  
ATOM   3033 2HD1 LEU A 195       3.362  17.247  26.245  1.00  0.030          H  
ATOM   3034 3HD1 LEU A 195       3.782  18.128  24.758  1.00  0.030          H  
ATOM   3035 1HD2 LEU A 195       2.586  20.842  25.626  1.00  0.030          H  
ATOM   3036 2HD2 LEU A 195       2.340  20.094  24.030  1.00  0.030          H  
ATOM   3037 3HD2 LEU A 195       0.945  20.566  25.022  1.00  0.030          H  
ATOM   3038  N   LEU A 196      -1.182  15.821  24.452  1.00  0.010          N  
ATOM   3039  CA  LEU A 196      -1.815  14.766  23.677  1.00  0.010          C  
ATOM   3040  C   LEU A 196      -3.299  15.035  23.531  1.00  0.020          C  
ATOM   3041  O   LEU A 196      -3.889  14.798  22.479  1.00  0.030          O  
ATOM   3042  CB  LEU A 196      -1.588  13.405  24.339  1.00  0.030          C  
ATOM   3043  CG  LEU A 196      -0.165  12.829  24.297  1.00  0.030          C  
ATOM   3044  CD1 LEU A 196      -0.104  11.646  25.218  1.00  0.030          C  
ATOM   3045  CD2 LEU A 196       0.169  12.371  22.875  1.00  0.030          C  
ATOM   3046  H   LEU A 196      -0.772  15.631  25.377  1.00  0.010          H  
ATOM   3047  HA  LEU A 196      -1.379  14.762  22.686  1.00  0.010          H  
ATOM   3048 1HB  LEU A 196      -1.872  13.493  25.390  1.00  0.010          H  
ATOM   3049 2HB  LEU A 196      -2.234  12.678  23.871  1.00  0.010          H  
ATOM   3050  HG  LEU A 196       0.553  13.579  24.635  1.00  0.010          H  
ATOM   3051 1HD1 LEU A 196       0.893  11.221  25.208  1.00  0.010          H  
ATOM   3052 2HD1 LEU A 196      -0.342  11.980  26.224  1.00  0.010          H  
ATOM   3053 3HD1 LEU A 196      -0.819  10.890  24.909  1.00  0.010          H  
ATOM   3054 1HD2 LEU A 196       1.172  11.945  22.862  1.00  0.010          H  
ATOM   3055 2HD2 LEU A 196      -0.550  11.613  22.560  1.00  0.010          H  
ATOM   3056 3HD2 LEU A 196       0.135  13.206  22.184  1.00  0.010          H  
ATOM   3057  N   ARG A 197      -3.929  15.533  24.591  1.00  0.020          N  
ATOM   3058  CA  ARG A 197      -5.354  15.810  24.532  1.00  0.030          C  
ATOM   3059  C   ARG A 197      -5.649  16.874  23.487  1.00  0.020          C  
ATOM   3060  O   ARG A 197      -6.611  16.741  22.731  1.00  0.030          O  
ATOM   3061  CB  ARG A 197      -5.898  16.175  25.914  1.00  0.040          C  
ATOM   3062  CG  ARG A 197      -6.016  14.952  26.888  1.00  0.040          C  
ATOM   3063  CD  ARG A 197      -6.802  15.231  28.133  1.00  0.040          C  
ATOM   3064  NE  ARG A 197      -6.134  16.161  29.045  1.00  0.040          N  
ATOM   3065  CZ  ARG A 197      -5.241  15.811  30.018  1.00  0.040          C  
ATOM   3066  NH1 ARG A 197      -4.874  14.565  30.234  1.00  0.040          N  
ATOM   3067  NH2 ARG A 197      -4.710  16.725  30.786  1.00  0.040          N  
ATOM   3068  H   ARG A 197      -3.404  15.700  25.449  1.00  0.020          H  
ATOM   3069  HA  ARG A 197      -5.866  14.912  24.216  1.00  0.040          H  
ATOM   3070 1HB  ARG A 197      -5.238  16.904  26.378  1.00  0.050          H  
ATOM   3071 2HB  ARG A 197      -6.881  16.631  25.814  1.00  0.050          H  
ATOM   3072 1HG  ARG A 197      -6.529  14.150  26.376  1.00  0.050          H  
ATOM   3073 2HG  ARG A 197      -5.028  14.611  27.171  1.00  0.050          H  
ATOM   3074 1HD  ARG A 197      -7.759  15.669  27.851  1.00  0.050          H  
ATOM   3075 2HD  ARG A 197      -6.985  14.296  28.661  1.00  0.050          H  
ATOM   3076  HE  ARG A 197      -6.362  17.143  28.953  1.00  0.050          H  
ATOM   3077 1HH1 ARG A 197      -5.248  13.796  29.695  1.00  0.050          H  
ATOM   3078 2HH1 ARG A 197      -4.187  14.387  30.997  1.00  0.050          H  
ATOM   3079 1HH2 ARG A 197      -4.952  17.698  30.675  1.00  0.050          H  
ATOM   3080 2HH2 ARG A 197      -4.020  16.414  31.496  1.00  0.050          H  
ATOM   3081  N   SER A 198      -4.809  17.912  23.420  1.00  0.020          N  
ATOM   3082  CA  SER A 198      -4.950  18.951  22.413  1.00  0.030          C  
ATOM   3083  C   SER A 198      -4.643  18.431  20.999  1.00  0.030          C  
ATOM   3084  O   SER A 198      -5.378  18.714  20.048  1.00  0.030          O  
ATOM   3085  CB  SER A 198      -4.024  20.104  22.742  1.00  0.040          C  
ATOM   3086  OG  SER A 198      -4.129  21.132  21.794  1.00  0.040          O  
ATOM   3087  H   SER A 198      -4.068  18.016  24.119  1.00  0.020          H  
ATOM   3088  HA  SER A 198      -5.979  19.307  22.430  1.00  0.040          H  
ATOM   3089 1HB  SER A 198      -4.265  20.488  23.732  1.00  0.050          H  
ATOM   3090 2HB  SER A 198      -2.996  19.740  22.779  1.00  0.050          H  
ATOM   3091  HG  SER A 198      -3.511  21.808  22.076  1.00  0.050          H  
ATOM   3092  N   ALA A 199      -3.512  17.716  20.858  1.00  0.030          N  
ATOM   3093  CA  ALA A 199      -3.021  17.177  19.590  1.00  0.040          C  
ATOM   3094  C   ALA A 199      -3.898  16.111  18.916  1.00  0.050          C  
ATOM   3095  O   ALA A 199      -4.008  16.097  17.686  1.00  0.070          O  
ATOM   3096  CB  ALA A 199      -1.645  16.577  19.815  1.00  0.050          C  
ATOM   3097  H   ALA A 199      -2.936  17.549  21.683  1.00  0.040          H  
ATOM   3098  HA  ALA A 199      -2.936  18.015  18.900  1.00  0.050          H  
ATOM   3099 1HB  ALA A 199      -1.241  16.227  18.868  1.00  0.060          H  
ATOM   3100 2HB  ALA A 199      -0.986  17.333  20.240  1.00  0.060          H  
ATOM   3101 3HB  ALA A 199      -1.732  15.744  20.505  1.00  0.060          H  
ATOM   3102  N   LEU A 200      -4.501  15.208  19.687  1.00  0.060          N  
ATOM   3103  CA  LEU A 200      -5.282  14.132  19.095  1.00  0.070          C  
ATOM   3104  C   LEU A 200      -6.704  14.577  18.759  1.00  0.060          C  
ATOM   3105  O   LEU A 200      -7.209  15.534  19.338  1.00  0.070          O  
ATOM   3106  CB  LEU A 200      -5.323  12.901  20.018  1.00  0.090          C  
ATOM   3107  CG  LEU A 200      -4.135  11.886  19.888  1.00  0.090          C  
ATOM   3108  CD1 LEU A 200      -2.848  12.455  20.484  1.00  0.090          C  
ATOM   3109  CD2 LEU A 200      -4.516  10.594  20.564  1.00  0.090          C  
ATOM   3110  H   LEU A 200      -4.374  15.229  20.703  1.00  0.070          H  
ATOM   3111  HA  LEU A 200      -4.757  13.848  18.197  1.00  0.080          H  
ATOM   3112 1HB  LEU A 200      -5.319  13.271  21.035  1.00  0.110          H  
ATOM   3113 2HB  LEU A 200      -6.258  12.367  19.865  1.00  0.110          H  
ATOM   3114  HG  LEU A 200      -3.959  11.698  18.841  1.00  0.110          H  
ATOM   3115 1HD1 LEU A 200      -2.045  11.729  20.364  1.00  0.110          H  
ATOM   3116 2HD1 LEU A 200      -2.571  13.374  19.983  1.00  0.110          H  
ATOM   3117 3HD1 LEU A 200      -2.999  12.651  21.538  1.00  0.110          H  
ATOM   3118 1HD2 LEU A 200      -3.718   9.866  20.456  1.00  0.110          H  
ATOM   3119 2HD2 LEU A 200      -4.697  10.763  21.607  1.00  0.110          H  
ATOM   3120 3HD2 LEU A 200      -5.405  10.227  20.103  1.00  0.110          H  
ATOM   3121  N   PRO A 201      -7.395  13.911  17.816  1.00  0.050          N  
ATOM   3122  CA  PRO A 201      -8.765  14.204  17.458  1.00  0.050          C  
ATOM   3123  C   PRO A 201      -9.663  14.074  18.679  1.00  0.040          C  
ATOM   3124  O   PRO A 201      -9.424  13.232  19.557  1.00  0.030          O  
ATOM   3125  CB  PRO A 201      -9.088  13.135  16.411  1.00  0.080          C  
ATOM   3126  CG  PRO A 201      -7.739  12.719  15.844  1.00  0.080          C  
ATOM   3127  CD  PRO A 201      -6.779  12.812  17.012  1.00  0.080          C  
ATOM   3128  HA  PRO A 201      -8.823  15.218  17.035  1.00  0.060          H  
ATOM   3129 1HB  PRO A 201      -9.656  12.334  16.868  1.00  0.090          H  
ATOM   3130 2HB  PRO A 201      -9.741  13.567  15.640  1.00  0.090          H  
ATOM   3131 1HG  PRO A 201      -7.798  11.696  15.435  1.00  0.090          H  
ATOM   3132 2HG  PRO A 201      -7.455  13.377  15.010  1.00  0.090          H  
ATOM   3133 1HD  PRO A 201      -6.747  11.864  17.574  1.00  0.090          H  
ATOM   3134 2HD  PRO A 201      -5.813  13.085  16.589  1.00  0.090          H  
ATOM   3135  N   ALA A 202     -10.698  14.898  18.727  1.00  0.040          N  
ATOM   3136  CA  ALA A 202     -11.603  14.855  19.853  1.00  0.030          C  
ATOM   3137  C   ALA A 202     -12.207  13.475  19.971  1.00  0.030          C  
ATOM   3138  O   ALA A 202     -12.522  12.827  18.972  1.00  0.040          O  
ATOM   3139  CB  ALA A 202     -12.699  15.893  19.700  1.00  0.050          C  
ATOM   3140  H   ALA A 202     -10.848  15.566  17.984  1.00  0.050          H  
ATOM   3141  HA  ALA A 202     -11.033  15.062  20.759  1.00  0.040          H  
ATOM   3142 1HB  ALA A 202     -13.362  15.851  20.564  1.00  0.060          H  
ATOM   3143 2HB  ALA A 202     -12.254  16.884  19.630  1.00  0.060          H  
ATOM   3144 3HB  ALA A 202     -13.270  15.686  18.796  1.00  0.060          H  
ATOM   3145  N   GLY A 203     -12.401  13.042  21.206  1.00  0.030          N  
ATOM   3146  CA  GLY A 203     -12.999  11.752  21.490  1.00  0.020          C  
ATOM   3147  C   GLY A 203     -11.969  10.656  21.754  1.00  0.010          C  
ATOM   3148  O   GLY A 203     -12.330   9.600  22.278  1.00  0.030          O  
ATOM   3149  H   GLY A 203     -12.115  13.624  21.980  1.00  0.040          H  
ATOM   3150 1HA  GLY A 203     -13.654  11.847  22.356  1.00  0.020          H  
ATOM   3151 2HA  GLY A 203     -13.630  11.458  20.651  1.00  0.020          H  
ATOM   3152  N   TRP A 204     -10.694  10.897  21.456  1.00  0.010          N  
ATOM   3153  CA  TRP A 204      -9.705   9.859  21.733  1.00  0.050          C  
ATOM   3154  C   TRP A 204      -9.412   9.671  23.211  1.00  0.050          C  
ATOM   3155  O   TRP A 204      -9.392  10.619  24.002  1.00  0.050          O  
ATOM   3156  CB  TRP A 204      -8.393  10.090  20.992  1.00  0.050          C  
ATOM   3157  CG  TRP A 204      -8.463   9.753  19.551  1.00  0.050          C  
ATOM   3158  CD1 TRP A 204      -9.313  10.245  18.630  1.00  0.050          C  
ATOM   3159  CD2 TRP A 204      -7.627   8.803  18.850  1.00  0.050          C  
ATOM   3160  NE1 TRP A 204      -9.061   9.680  17.407  1.00  0.050          N  
ATOM   3161  CE2 TRP A 204      -8.035   8.805  17.528  1.00  0.050          C  
ATOM   3162  CE3 TRP A 204      -6.580   7.961  19.237  1.00  0.050          C  
ATOM   3163  CZ2 TRP A 204      -7.436   8.017  16.588  1.00  0.050          C  
ATOM   3164  CZ3 TRP A 204      -5.993   7.179  18.294  1.00  0.050          C  
ATOM   3165  CH2 TRP A 204      -6.412   7.212  17.000  1.00  0.050          C  
ATOM   3166  H   TRP A 204     -10.411  11.777  21.002  1.00  0.010          H  
ATOM   3167  HA  TRP A 204     -10.104   8.915  21.363  1.00  0.060          H  
ATOM   3168 1HB  TRP A 204      -8.113  11.141  21.078  1.00  0.060          H  
ATOM   3169 2HB  TRP A 204      -7.608   9.498  21.460  1.00  0.060          H  
ATOM   3170  HD1 TRP A 204     -10.090  10.983  18.819  1.00  0.060          H  
ATOM   3171  HE1 TRP A 204      -9.564   9.888  16.556  1.00  0.060          H  
ATOM   3172  HE3 TRP A 204      -6.235   7.929  20.267  1.00  0.060          H  
ATOM   3173  HZ2 TRP A 204      -7.749   8.015  15.545  1.00  0.060          H  
ATOM   3174  HZ3 TRP A 204      -5.183   6.537  18.602  1.00  0.060          H  
ATOM   3175  HH2 TRP A 204      -5.932   6.594  16.274  1.00  0.060          H  
ATOM   3176  N   PHE A 205      -9.170   8.415  23.549  1.00  0.050          N  
ATOM   3177  CA  PHE A 205      -8.773   7.954  24.848  1.00  0.040          C  
ATOM   3178  C   PHE A 205      -7.309   8.157  25.011  1.00  0.040          C  
ATOM   3179  O   PHE A 205      -6.516   7.729  24.158  1.00  0.050          O  
ATOM   3180  CB  PHE A 205      -8.992   6.467  25.003  1.00  0.060          C  
ATOM   3181  CG  PHE A 205      -8.571   6.003  26.308  1.00  0.060          C  
ATOM   3182  CD1 PHE A 205      -9.410   6.084  27.383  1.00  0.060          C  
ATOM   3183  CD2 PHE A 205      -7.292   5.518  26.492  1.00  0.060          C  
ATOM   3184  CE1 PHE A 205      -8.985   5.673  28.608  1.00  0.060          C  
ATOM   3185  CE2 PHE A 205      -6.870   5.116  27.709  1.00  0.060          C  
ATOM   3186  CZ  PHE A 205      -7.714   5.188  28.769  1.00  0.060          C  
ATOM   3187  H   PHE A 205      -9.237   7.725  22.822  1.00  0.060          H  
ATOM   3188  HA  PHE A 205      -9.310   8.513  25.615  1.00  0.050          H  
ATOM   3189 1HB  PHE A 205     -10.010   6.247  24.879  1.00  0.070          H  
ATOM   3190 2HB  PHE A 205      -8.440   5.921  24.238  1.00  0.070          H  
ATOM   3191  HD1 PHE A 205     -10.425   6.476  27.257  1.00  0.070          H  
ATOM   3192  HD2 PHE A 205      -6.605   5.467  25.640  1.00  0.070          H  
ATOM   3193  HE1 PHE A 205      -9.657   5.736  29.466  1.00  0.070          H  
ATOM   3194  HE2 PHE A 205      -5.860   4.742  27.830  1.00  0.070          H  
ATOM   3195  HZ  PHE A 205      -7.385   4.871  29.749  1.00  0.070          H  
ATOM   3196  N   ILE A 206      -6.948   8.836  26.080  1.00  0.040          N  
ATOM   3197  CA  ILE A 206      -5.568   9.072  26.391  1.00  0.050          C  
ATOM   3198  C   ILE A 206      -5.271   8.787  27.853  1.00  0.040          C  
ATOM   3199  O   ILE A 206      -5.867   9.403  28.733  1.00  0.050          O  
ATOM   3200  CB  ILE A 206      -5.215  10.541  26.052  1.00  0.070          C  
ATOM   3201  CG1 ILE A 206      -5.476  10.792  24.526  1.00  0.070          C  
ATOM   3202  CG2 ILE A 206      -3.757  10.865  26.454  1.00  0.070          C  
ATOM   3203  CD1 ILE A 206      -5.400  12.184  24.114  1.00  0.070          C  
ATOM   3204  H   ILE A 206      -7.663   9.169  26.712  1.00  0.050          H  
ATOM   3205  HA  ILE A 206      -4.956   8.400  25.795  1.00  0.060          H  
ATOM   3206  HB  ILE A 206      -5.881  11.202  26.604  1.00  0.080          H  
ATOM   3207 1HG1 ILE A 206      -4.765  10.211  23.954  1.00  0.080          H  
ATOM   3208 2HG1 ILE A 206      -6.470  10.488  24.263  1.00  0.080          H  
ATOM   3209 1HG2 ILE A 206      -3.519  11.897  26.239  1.00  0.080          H  
ATOM   3210 2HG2 ILE A 206      -3.618  10.705  27.526  1.00  0.080          H  
ATOM   3211 3HG2 ILE A 206      -3.067  10.220  25.912  1.00  0.080          H  
ATOM   3212 1HD1 ILE A 206      -5.612  12.266  23.062  1.00  0.080          H  
ATOM   3213 2HD1 ILE A 206      -6.142  12.727  24.664  1.00  0.080          H  
ATOM   3214 3HD1 ILE A 206      -4.439  12.581  24.310  1.00  0.080          H  
ATOM   3215  N   ALA A 207      -4.294   7.932  28.109  1.00  0.030          N  
ATOM   3216  CA  ALA A 207      -3.831   7.687  29.469  1.00  0.020          C  
ATOM   3217  C   ALA A 207      -2.339   7.487  29.382  1.00  0.020          C  
ATOM   3218  O   ALA A 207      -1.864   6.603  28.663  1.00  0.020          O  
ATOM   3219  CB  ALA A 207      -4.539   6.496  30.093  1.00  0.030          C  
ATOM   3220  H   ALA A 207      -3.905   7.385  27.336  1.00  0.040          H  
ATOM   3221  HA  ALA A 207      -4.005   8.574  30.064  1.00  0.020          H  
ATOM   3222 1HB  ALA A 207      -4.183   6.334  31.091  1.00  0.040          H  
ATOM   3223 2HB  ALA A 207      -5.597   6.694  30.122  1.00  0.040          H  
ATOM   3224 3HB  ALA A 207      -4.355   5.619  29.504  1.00  0.040          H  
ATOM   3225  N   ASP A 208      -1.571   8.285  30.112  1.00  0.030          N  
ATOM   3226  CA  ASP A 208      -0.141   8.168  29.915  1.00  0.040          C  
ATOM   3227  C   ASP A 208       0.729   8.675  31.037  1.00  0.030          C  
ATOM   3228  O   ASP A 208       0.249   9.223  32.029  1.00  0.020          O  
ATOM   3229  CB  ASP A 208       0.202   8.910  28.612  1.00  0.050          C  
ATOM   3230  CG  ASP A 208      -0.162  10.375  28.606  1.00  0.050          C  
ATOM   3231  OD1 ASP A 208       0.567  11.165  29.131  1.00  0.050          O  
ATOM   3232  OD2 ASP A 208      -1.177  10.702  28.047  1.00  0.050          O  
ATOM   3233  H   ASP A 208      -1.967   8.997  30.739  1.00  0.040          H  
ATOM   3234  HA  ASP A 208       0.096   7.117  29.781  1.00  0.050          H  
ATOM   3235 1HB  ASP A 208       1.264   8.824  28.403  1.00  0.060          H  
ATOM   3236 2HB  ASP A 208      -0.328   8.453  27.801  1.00  0.060          H  
ATOM   3237  N   LYS A 209       2.026   8.460  30.863  1.00  0.030          N  
ATOM   3238  CA  LYS A 209       3.023   8.995  31.761  1.00  0.020          C  
ATOM   3239  C   LYS A 209       4.347   9.282  31.068  1.00  0.030          C  
ATOM   3240  O   LYS A 209       4.942   8.393  30.453  1.00  0.040          O  
ATOM   3241  CB  LYS A 209       3.237   8.038  32.913  1.00  0.030          C  
ATOM   3242  CG  LYS A 209       4.265   8.483  33.897  1.00  0.030          C  
ATOM   3243  CD  LYS A 209       3.838   9.720  34.533  1.00  0.030          C  
ATOM   3244  CE  LYS A 209       4.493   9.925  35.787  1.00  0.030          C  
ATOM   3245  NZ  LYS A 209       4.223  11.228  36.264  1.00  0.030          N  
ATOM   3246  H   LYS A 209       2.302   7.907  30.049  1.00  0.040          H  
ATOM   3247  HA  LYS A 209       2.641   9.943  32.147  1.00  0.020          H  
ATOM   3248 1HB  LYS A 209       2.293   7.901  33.445  1.00  0.040          H  
ATOM   3249 2HB  LYS A 209       3.543   7.065  32.524  1.00  0.040          H  
ATOM   3250 1HG  LYS A 209       4.464   7.731  34.651  1.00  0.040          H  
ATOM   3251 2HG  LYS A 209       5.192   8.703  33.385  1.00  0.040          H  
ATOM   3252 1HD  LYS A 209       4.092  10.572  33.909  1.00  0.040          H  
ATOM   3253 2HD  LYS A 209       2.761   9.721  34.697  1.00  0.040          H  
ATOM   3254 1HE  LYS A 209       4.078   9.205  36.475  1.00  0.040          H  
ATOM   3255 2HE  LYS A 209       5.556   9.780  35.728  1.00  0.040          H  
ATOM   3256 1HZ  LYS A 209       4.584  11.325  37.221  1.00  0.040          H  
ATOM   3257 2HZ  LYS A 209       4.617  11.905  35.620  1.00  0.040          H  
ATOM   3258 3HZ  LYS A 209       3.234  11.376  36.304  1.00  0.040          H  
ATOM   3259  N   SER A 210       4.827  10.518  31.196  1.00  0.030          N  
ATOM   3260  CA  SER A 210       6.099  10.936  30.625  1.00  0.030          C  
ATOM   3261  C   SER A 210       7.164  11.156  31.681  1.00  0.030          C  
ATOM   3262  O   SER A 210       6.875  11.207  32.881  1.00  0.040          O  
ATOM   3263  CB  SER A 210       5.943  12.217  29.843  1.00  0.040          C  
ATOM   3264  OG  SER A 210       5.698  13.307  30.706  1.00  0.040          O  
ATOM   3265  H   SER A 210       4.283  11.213  31.694  1.00  0.040          H  
ATOM   3266  HA  SER A 210       6.450  10.165  29.960  1.00  0.040          H  
ATOM   3267 1HB  SER A 210       6.848  12.399  29.262  1.00  0.050          H  
ATOM   3268 2HB  SER A 210       5.128  12.103  29.143  1.00  0.050          H  
ATOM   3269  HG  SER A 210       5.716  14.095  30.156  1.00  0.050          H  
ATOM   3270  N   GLY A 211       8.393  11.367  31.215  1.00  0.030          N  
ATOM   3271  CA  GLY A 211       9.508  11.689  32.092  1.00  0.030          C  
ATOM   3272  C   GLY A 211      10.700  12.256  31.331  1.00  0.020          C  
ATOM   3273  O   GLY A 211      10.766  12.199  30.096  1.00  0.020          O  
ATOM   3274  H   GLY A 211       8.538  11.244  30.212  1.00  0.040          H  
ATOM   3275 1HA  GLY A 211       9.180  12.410  32.840  1.00  0.040          H  
ATOM   3276 2HA  GLY A 211       9.811  10.788  32.619  1.00  0.040          H  
ATOM   3277  N   ALA A 212      11.646  12.819  32.088  1.00  0.030          N  
ATOM   3278  CA  ALA A 212      12.845  13.439  31.544  1.00  0.020          C  
ATOM   3279  C   ALA A 212      13.931  13.488  32.597  1.00  0.030          C  
ATOM   3280  O   ALA A 212      13.638  13.468  33.792  1.00  0.050          O  
ATOM   3281  CB  ALA A 212      12.531  14.840  31.044  1.00  0.030          C  
ATOM   3282  H   ALA A 212      11.537  12.824  33.094  1.00  0.040          H  
ATOM   3283  HA  ALA A 212      13.210  12.834  30.734  1.00  0.020          H  
ATOM   3284 1HB  ALA A 212      13.439  15.283  30.630  1.00  0.040          H  
ATOM   3285 2HB  ALA A 212      11.764  14.791  30.276  1.00  0.040          H  
ATOM   3286 3HB  ALA A 212      12.178  15.446  31.872  1.00  0.040          H  
ATOM   3287  N   GLY A 213      15.174  13.608  32.156  1.00  0.020          N  
ATOM   3288  CA  GLY A 213      16.300  13.712  33.078  1.00  0.030          C  
ATOM   3289  C   GLY A 213      17.594  14.115  32.388  1.00  0.040          C  
ATOM   3290  O   GLY A 213      17.584  14.893  31.429  1.00  0.050          O  
ATOM   3291  H   GLY A 213      15.337  13.588  31.145  1.00  0.020          H  
ATOM   3292 1HA  GLY A 213      16.062  14.456  33.836  1.00  0.040          H  
ATOM   3293 2HA  GLY A 213      16.442  12.784  33.612  1.00  0.040          H  
ATOM   3294  N   GLU A 214      18.710  13.619  32.909  1.00  0.040          N  
ATOM   3295  CA  GLU A 214      20.029  13.984  32.413  1.00  0.050          C  
ATOM   3296  C   GLU A 214      20.382  13.401  31.050  1.00  0.040          C  
ATOM   3297  O   GLU A 214      19.736  12.486  30.542  1.00  0.040          O  
ATOM   3298  CB  GLU A 214      21.082  13.589  33.427  1.00  0.070          C  
ATOM   3299  CG  GLU A 214      21.008  14.344  34.735  1.00  0.070          C  
ATOM   3300  CD  GLU A 214      21.313  15.784  34.557  1.00  0.070          C  
ATOM   3301  OE1 GLU A 214      22.202  16.085  33.793  1.00  0.070          O  
ATOM   3302  OE2 GLU A 214      20.662  16.594  35.164  1.00  0.070          O  
ATOM   3303  H   GLU A 214      18.660  12.960  33.695  1.00  0.050          H  
ATOM   3304  HA  GLU A 214      20.055  15.070  32.318  1.00  0.060          H  
ATOM   3305 1HB  GLU A 214      20.936  12.560  33.657  1.00  0.080          H  
ATOM   3306 2HB  GLU A 214      22.075  13.698  33.012  1.00  0.080          H  
ATOM   3307 1HG  GLU A 214      20.009  14.235  35.157  1.00  0.080          H  
ATOM   3308 2HG  GLU A 214      21.719  13.903  35.432  1.00  0.080          H  
ATOM   3309  N   ARG A 215      21.380  14.016  30.411  1.00  0.040          N  
ATOM   3310  CA  ARG A 215      21.900  13.604  29.104  1.00  0.030          C  
ATOM   3311  C   ARG A 215      20.820  13.626  28.019  1.00  0.020          C  
ATOM   3312  O   ARG A 215      20.766  12.750  27.149  1.00  0.020          O  
ATOM   3313  CB  ARG A 215      22.510  12.189  29.158  1.00  0.050          C  
ATOM   3314  CG  ARG A 215      23.968  12.072  29.633  1.00  0.050          C  
ATOM   3315  CD  ARG A 215      24.139  12.038  31.129  1.00  0.050          C  
ATOM   3316  NE  ARG A 215      25.557  11.856  31.469  1.00  0.050          N  
ATOM   3317  CZ  ARG A 215      26.092  11.670  32.706  1.00  0.050          C  
ATOM   3318  NH1 ARG A 215      25.361  11.565  33.802  1.00  0.050          N  
ATOM   3319  NH2 ARG A 215      27.413  11.595  32.818  1.00  0.050          N  
ATOM   3320  H   ARG A 215      21.831  14.792  30.882  1.00  0.050          H  
ATOM   3321  HA  ARG A 215      22.685  14.304  28.816  1.00  0.040          H  
ATOM   3322 1HB  ARG A 215      21.921  11.548  29.804  1.00  0.060          H  
ATOM   3323 2HB  ARG A 215      22.484  11.743  28.171  1.00  0.060          H  
ATOM   3324 1HG  ARG A 215      24.386  11.143  29.243  1.00  0.060          H  
ATOM   3325 2HG  ARG A 215      24.541  12.913  29.248  1.00  0.060          H  
ATOM   3326 1HD  ARG A 215      23.811  12.980  31.551  1.00  0.060          H  
ATOM   3327 2HD  ARG A 215      23.566  11.231  31.563  1.00  0.060          H  
ATOM   3328  HE  ARG A 215      26.208  11.924  30.700  1.00  0.060          H  
ATOM   3329 1HH1 ARG A 215      24.324  11.576  33.780  1.00  0.060          H  
ATOM   3330 2HH1 ARG A 215      25.840  11.460  34.690  1.00  0.060          H  
ATOM   3331 1HH2 ARG A 215      27.999  11.680  31.996  1.00  0.060          H  
ATOM   3332 2HH2 ARG A 215      27.838  11.462  33.727  1.00  0.060          H  
ATOM   3333  N   GLY A 216      19.875  14.560  28.125  1.00  0.030          N  
ATOM   3334  CA  GLY A 216      18.843  14.722  27.109  1.00  0.020          C  
ATOM   3335  C   GLY A 216      17.766  13.654  27.186  1.00  0.020          C  
ATOM   3336  O   GLY A 216      16.857  13.613  26.349  1.00  0.020          O  
ATOM   3337  H   GLY A 216      19.917  15.234  28.877  1.00  0.040          H  
ATOM   3338 1HA  GLY A 216      18.382  15.699  27.237  1.00  0.020          H  
ATOM   3339 2HA  GLY A 216      19.306  14.707  26.123  1.00  0.020          H  
ATOM   3340  N   SER A 217      17.874  12.771  28.168  1.00  0.030          N  
ATOM   3341  CA  SER A 217      16.965  11.669  28.292  1.00  0.030          C  
ATOM   3342  C   SER A 217      15.522  12.048  28.531  1.00  0.020          C  
ATOM   3343  O   SER A 217      15.201  12.938  29.333  1.00  0.030          O  
ATOM   3344  CB  SER A 217      17.454  10.724  29.342  1.00  0.040          C  
ATOM   3345  OG  SER A 217      16.524   9.700  29.559  1.00  0.040          O  
ATOM   3346  H   SER A 217      18.627  12.843  28.855  1.00  0.040          H  
ATOM   3347  HA  SER A 217      17.010  11.153  27.359  1.00  0.040          H  
ATOM   3348 1HB  SER A 217      18.405  10.299  29.026  1.00  0.050          H  
ATOM   3349 2HB  SER A 217      17.642  11.273  30.234  1.00  0.050          H  
ATOM   3350  HG  SER A 217      16.887   9.166  30.260  1.00  0.050          H  
ATOM   3351  N   ARG A 218      14.643  11.329  27.835  1.00  0.020          N  
ATOM   3352  CA  ARG A 218      13.200  11.512  27.934  1.00  0.030          C  
ATOM   3353  C   ARG A 218      12.424  10.285  27.507  1.00  0.020          C  
ATOM   3354  O   ARG A 218      12.939   9.408  26.808  1.00  0.030          O  
ATOM   3355  CB  ARG A 218      12.707  12.661  27.055  1.00  0.040          C  
ATOM   3356  CG  ARG A 218      13.224  14.036  27.392  1.00  0.040          C  
ATOM   3357  CD  ARG A 218      12.484  15.078  26.714  1.00  0.040          C  
ATOM   3358  NE  ARG A 218      11.103  15.159  27.208  1.00  0.040          N  
ATOM   3359  CZ  ARG A 218      10.162  15.982  26.715  1.00  0.040          C  
ATOM   3360  NH1 ARG A 218      10.461  16.783  25.730  1.00  0.040          N  
ATOM   3361  NH2 ARG A 218       8.941  15.984  27.220  1.00  0.040          N  
ATOM   3362  H   ARG A 218      15.037  10.623  27.206  1.00  0.020          H  
ATOM   3363  HA  ARG A 218      12.947  11.713  28.961  1.00  0.040          H  
ATOM   3364 1HB  ARG A 218      12.983  12.458  26.022  1.00  0.050          H  
ATOM   3365 2HB  ARG A 218      11.622  12.697  27.099  1.00  0.050          H  
ATOM   3366 1HG  ARG A 218      13.156  14.197  28.442  1.00  0.050          H  
ATOM   3367 2HG  ARG A 218      14.263  14.122  27.077  1.00  0.050          H  
ATOM   3368 1HD  ARG A 218      12.976  16.032  26.890  1.00  0.050          H  
ATOM   3369 2HD  ARG A 218      12.461  14.865  25.646  1.00  0.050          H  
ATOM   3370  HE  ARG A 218      10.830  14.528  27.963  1.00  0.050          H  
ATOM   3371 1HH1 ARG A 218      11.383  16.785  25.339  1.00  0.050          H  
ATOM   3372 2HH1 ARG A 218       9.759  17.407  25.337  1.00  0.050          H  
ATOM   3373 1HH2 ARG A 218       8.711  15.365  27.983  1.00  0.050          H  
ATOM   3374 2HH2 ARG A 218       8.236  16.607  26.845  1.00  0.050          H  
ATOM   3375  N   GLY A 219      11.148  10.264  27.848  1.00  0.010          N  
ATOM   3376  CA  GLY A 219      10.301   9.198  27.347  1.00  0.020          C  
ATOM   3377  C   GLY A 219       8.857   9.297  27.776  1.00  0.010          C  
ATOM   3378  O   GLY A 219       8.471  10.152  28.585  1.00  0.010          O  
ATOM   3379  H   GLY A 219      10.792  10.993  28.473  1.00  0.010          H  
ATOM   3380 1HA  GLY A 219      10.345   9.200  26.259  1.00  0.020          H  
ATOM   3381 2HA  GLY A 219      10.699   8.240  27.669  1.00  0.020          H  
ATOM   3382  N   ILE A 220       8.057   8.410  27.202  1.00  0.010          N  
ATOM   3383  CA  ILE A 220       6.634   8.348  27.475  1.00  0.010          C  
ATOM   3384  C   ILE A 220       6.021   6.980  27.240  1.00  0.040          C  
ATOM   3385  O   ILE A 220       6.351   6.265  26.288  1.00  0.070          O  
ATOM   3386  CB  ILE A 220       5.881   9.428  26.642  1.00  0.010          C  
ATOM   3387  CG1 ILE A 220       4.353   9.479  27.064  1.00  0.010          C  
ATOM   3388  CG2 ILE A 220       6.076   9.164  25.121  1.00  0.010          C  
ATOM   3389  CD1 ILE A 220       3.592  10.695  26.596  1.00  0.010          C  
ATOM   3390  H   ILE A 220       8.493   7.760  26.542  1.00  0.010          H  
ATOM   3391  HA  ILE A 220       6.490   8.567  28.522  1.00  0.010          H  
ATOM   3392  HB  ILE A 220       6.302  10.404  26.881  1.00  0.020          H  
ATOM   3393 1HG1 ILE A 220       3.839   8.605  26.666  1.00  0.020          H  
ATOM   3394 2HG1 ILE A 220       4.294   9.458  28.144  1.00  0.020          H  
ATOM   3395 1HG2 ILE A 220       5.587   9.936  24.540  1.00  0.020          H  
ATOM   3396 2HG2 ILE A 220       7.141   9.172  24.896  1.00  0.020          H  
ATOM   3397 3HG2 ILE A 220       5.658   8.197  24.847  1.00  0.020          H  
ATOM   3398 1HD1 ILE A 220       2.560  10.634  26.954  1.00  0.020          H  
ATOM   3399 2HD1 ILE A 220       4.060  11.588  26.999  1.00  0.020          H  
ATOM   3400 3HD1 ILE A 220       3.590  10.746  25.513  1.00  0.020          H  
ATOM   3401  N   ILE A 221       5.082   6.654  28.109  1.00  0.040          N  
ATOM   3402  CA  ILE A 221       4.286   5.452  28.024  1.00  0.060          C  
ATOM   3403  C   ILE A 221       2.828   5.832  27.837  1.00  0.010          C  
ATOM   3404  O   ILE A 221       2.282   6.566  28.663  1.00  0.050          O  
ATOM   3405  CB  ILE A 221       4.371   4.670  29.337  1.00  0.080          C  
ATOM   3406  CG1 ILE A 221       5.789   4.297  29.647  1.00  0.080          C  
ATOM   3407  CG2 ILE A 221       3.487   3.488  29.269  1.00  0.080          C  
ATOM   3408  CD1 ILE A 221       5.938   3.728  31.019  1.00  0.080          C  
ATOM   3409  H   ILE A 221       4.929   7.295  28.892  1.00  0.050          H  
ATOM   3410  HA  ILE A 221       4.611   4.854  27.176  1.00  0.070          H  
ATOM   3411  HB  ILE A 221       4.033   5.316  30.150  1.00  0.090          H  
ATOM   3412 1HG1 ILE A 221       6.166   3.590  28.916  1.00  0.090          H  
ATOM   3413 2HG1 ILE A 221       6.397   5.193  29.602  1.00  0.090          H  
ATOM   3414 1HG2 ILE A 221       3.493   2.946  30.199  1.00  0.090          H  
ATOM   3415 2HG2 ILE A 221       2.478   3.826  29.083  1.00  0.090          H  
ATOM   3416 3HG2 ILE A 221       3.798   2.827  28.475  1.00  0.090          H  
ATOM   3417 1HD1 ILE A 221       6.981   3.538  31.200  1.00  0.090          H  
ATOM   3418 2HD1 ILE A 221       5.571   4.439  31.757  1.00  0.090          H  
ATOM   3419 3HD1 ILE A 221       5.391   2.811  31.133  1.00  0.090          H  
ATOM   3420  N   ALA A 222       2.151   5.314  26.812  1.00  0.020          N  
ATOM   3421  CA  ALA A 222       0.746   5.678  26.692  1.00  0.010          C  
ATOM   3422  C   ALA A 222      -0.173   4.583  26.168  1.00  0.020          C  
ATOM   3423  O   ALA A 222       0.178   3.765  25.312  1.00  0.030          O  
ATOM   3424  CB  ALA A 222       0.623   6.878  25.759  1.00  0.020          C  
ATOM   3425  H   ALA A 222       2.619   4.748  26.099  1.00  0.020          H  
ATOM   3426  HA  ALA A 222       0.388   5.948  27.681  1.00  0.010          H  
ATOM   3427 1HB  ALA A 222      -0.424   7.185  25.709  1.00  0.020          H  
ATOM   3428 2HB  ALA A 222       1.228   7.701  26.130  1.00  0.020          H  
ATOM   3429 3HB  ALA A 222       0.969   6.597  24.766  1.00  0.020          H  
ATOM   3430  N   ALA A 223      -1.403   4.641  26.669  1.00  0.030          N  
ATOM   3431  CA  ALA A 223      -2.534   3.850  26.224  1.00  0.060          C  
ATOM   3432  C   ALA A 223      -3.424   4.792  25.424  1.00  0.030          C  
ATOM   3433  O   ALA A 223      -3.901   5.813  25.941  1.00  0.070          O  
ATOM   3434  CB  ALA A 223      -3.262   3.230  27.404  1.00  0.070          C  
ATOM   3435  H   ALA A 223      -1.570   5.323  27.410  1.00  0.040          H  
ATOM   3436  HA  ALA A 223      -2.183   3.074  25.550  1.00  0.070          H  
ATOM   3437 1HB  ALA A 223      -4.113   2.654  27.047  1.00  0.090          H  
ATOM   3438 2HB  ALA A 223      -2.580   2.575  27.942  1.00  0.090          H  
ATOM   3439 3HB  ALA A 223      -3.601   4.012  28.062  1.00  0.090          H  
ATOM   3440  N   LEU A 224      -3.572   4.499  24.137  1.00  0.070          N  
ATOM   3441  CA  LEU A 224      -4.293   5.383  23.223  1.00  0.180          C  
ATOM   3442  C   LEU A 224      -5.371   4.685  22.385  1.00  0.040          C  
ATOM   3443  O   LEU A 224      -5.230   3.510  22.010  1.00  0.090          O  
ATOM   3444  CB  LEU A 224      -3.260   6.016  22.261  1.00  0.210          C  
ATOM   3445  CG  LEU A 224      -2.093   6.868  22.891  1.00  0.210          C  
ATOM   3446  CD1 LEU A 224      -1.059   7.153  21.808  1.00  0.210          C  
ATOM   3447  CD2 LEU A 224      -2.625   8.187  23.472  1.00  0.210          C  
ATOM   3448  H   LEU A 224      -3.149   3.634  23.783  1.00  0.080          H  
ATOM   3449  HA  LEU A 224      -4.773   6.156  23.810  1.00  0.220          H  
ATOM   3450 1HB  LEU A 224      -2.780   5.212  21.728  1.00  0.250          H  
ATOM   3451 2HB  LEU A 224      -3.790   6.642  21.540  1.00  0.250          H  
ATOM   3452  HG  LEU A 224      -1.612   6.291  23.679  1.00  0.250          H  
ATOM   3453 1HD1 LEU A 224      -0.233   7.724  22.234  1.00  0.250          H  
ATOM   3454 2HD1 LEU A 224      -0.679   6.206  21.417  1.00  0.250          H  
ATOM   3455 3HD1 LEU A 224      -1.517   7.724  21.000  1.00  0.250          H  
ATOM   3456 1HD2 LEU A 224      -1.804   8.758  23.900  1.00  0.250          H  
ATOM   3457 2HD2 LEU A 224      -3.099   8.772  22.688  1.00  0.250          H  
ATOM   3458 3HD2 LEU A 224      -3.347   7.971  24.247  1.00  0.250          H  
ATOM   3459  N   GLY A 225      -6.423   5.422  22.014  1.00  0.050          N  
ATOM   3460  CA  GLY A 225      -7.388   4.878  21.037  1.00  0.090          C  
ATOM   3461  C   GLY A 225      -8.620   5.757  20.780  1.00  0.090          C  
ATOM   3462  O   GLY A 225      -8.972   6.587  21.599  1.00  0.090          O  
ATOM   3463  H   GLY A 225      -6.522   6.357  22.427  1.00  0.060          H  
ATOM   3464 1HA  GLY A 225      -6.850   4.722  20.108  1.00  0.110          H  
ATOM   3465 2HA  GLY A 225      -7.721   3.900  21.375  1.00  0.110          H  
ATOM   3466  N   PRO A 226      -9.316   5.570  19.656  1.00  0.100          N  
ATOM   3467  CA  PRO A 226     -10.482   6.329  19.221  1.00  0.120          C  
ATOM   3468  C   PRO A 226     -11.745   6.074  20.039  1.00  0.060          C  
ATOM   3469  O   PRO A 226     -11.888   5.035  20.687  1.00  0.040          O  
ATOM   3470  CB  PRO A 226     -10.653   5.855  17.774  1.00  0.180          C  
ATOM   3471  CG  PRO A 226     -10.051   4.471  17.746  1.00  0.180          C  
ATOM   3472  CD  PRO A 226      -8.892   4.531  18.709  1.00  0.180          C  
ATOM   3473  HA  PRO A 226     -10.238   7.398  19.236  1.00  0.140          H  
ATOM   3474 1HB  PRO A 226     -11.727   5.858  17.506  1.00  0.220          H  
ATOM   3475 2HB  PRO A 226     -10.154   6.555  17.090  1.00  0.220          H  
ATOM   3476 1HG  PRO A 226     -10.808   3.727  18.049  1.00  0.220          H  
ATOM   3477 2HG  PRO A 226      -9.739   4.212  16.722  1.00  0.220          H  
ATOM   3478 1HD  PRO A 226      -8.780   3.557  19.208  1.00  0.220          H  
ATOM   3479 2HD  PRO A 226      -7.985   4.840  18.167  1.00  0.220          H  
ATOM   3480  N   ASP A 227     -12.662   7.039  19.983  1.00  0.050          N  
ATOM   3481  CA  ASP A 227     -13.999   6.978  20.570  1.00  0.020          C  
ATOM   3482  C   ASP A 227     -14.074   6.520  22.031  1.00  0.020          C  
ATOM   3483  O   ASP A 227     -14.893   5.672  22.391  1.00  0.020          O  
ATOM   3484  CB  ASP A 227     -14.883   6.082  19.701  1.00  0.040          C  
ATOM   3485  CG  ASP A 227     -15.042   6.639  18.275  1.00  0.040          C  
ATOM   3486  OD1 ASP A 227     -15.067   7.845  18.121  1.00  0.040          O  
ATOM   3487  OD2 ASP A 227     -15.128   5.857  17.356  1.00  0.040          O  
ATOM   3488  H   ASP A 227     -12.452   7.873  19.447  1.00  0.060          H  
ATOM   3489  HA  ASP A 227     -14.411   7.988  20.532  1.00  0.020          H  
ATOM   3490 1HB  ASP A 227     -14.450   5.080  19.650  1.00  0.050          H  
ATOM   3491 2HB  ASP A 227     -15.871   5.991  20.154  1.00  0.050          H  
ATOM   3492  N   GLY A 228     -13.205   7.067  22.865  1.00  0.030          N  
ATOM   3493  CA  GLY A 228     -13.196   6.806  24.296  1.00  0.030          C  
ATOM   3494  C   GLY A 228     -12.546   5.507  24.776  1.00  0.040          C  
ATOM   3495  O   GLY A 228     -12.492   5.285  25.989  1.00  0.040          O  
ATOM   3496  H   GLY A 228     -12.583   7.784  22.495  1.00  0.040          H  
ATOM   3497 1HA  GLY A 228     -12.692   7.644  24.780  1.00  0.040          H  
ATOM   3498 2HA  GLY A 228     -14.224   6.831  24.651  1.00  0.040          H  
ATOM   3499  N   LYS A 229     -12.026   4.660  23.879  1.00  0.040          N  
ATOM   3500  CA  LYS A 229     -11.455   3.397  24.349  1.00  0.050          C  
ATOM   3501  C   LYS A 229     -10.054   3.118  23.804  1.00  0.020          C  
ATOM   3502  O   LYS A 229      -9.845   3.153  22.593  1.00  0.040          O  
ATOM   3503  CB  LYS A 229     -12.361   2.225  23.937  1.00  0.070          C  
ATOM   3504  CG  LYS A 229     -13.809   2.246  24.480  1.00  0.070          C  
ATOM   3505  CD  LYS A 229     -13.880   1.978  25.986  1.00  0.070          C  
ATOM   3506  CE  LYS A 229     -15.325   1.912  26.470  1.00  0.070          C  
ATOM   3507  NZ  LYS A 229     -15.416   1.712  27.950  1.00  0.070          N  
ATOM   3508  H   LYS A 229     -12.064   4.876  22.873  1.00  0.050          H  
ATOM   3509  HA  LYS A 229     -11.417   3.452  25.426  1.00  0.060          H  
ATOM   3510 1HB  LYS A 229     -12.431   2.207  22.848  1.00  0.080          H  
ATOM   3511 2HB  LYS A 229     -11.899   1.286  24.243  1.00  0.080          H  
ATOM   3512 1HG  LYS A 229     -14.258   3.219  24.267  1.00  0.080          H  
ATOM   3513 2HG  LYS A 229     -14.390   1.488  23.960  1.00  0.080          H  
ATOM   3514 1HD  LYS A 229     -13.379   1.038  26.218  1.00  0.080          H  
ATOM   3515 2HD  LYS A 229     -13.379   2.781  26.526  1.00  0.080          H  
ATOM   3516 1HE  LYS A 229     -15.827   2.843  26.207  1.00  0.080          H  
ATOM   3517 2HE  LYS A 229     -15.831   1.086  25.971  1.00  0.080          H  
ATOM   3518 1HZ  LYS A 229     -16.387   1.677  28.227  1.00  0.080          H  
ATOM   3519 2HZ  LYS A 229     -14.963   0.845  28.205  1.00  0.080          H  
ATOM   3520 3HZ  LYS A 229     -14.959   2.482  28.421  1.00  0.080          H  
ATOM   3521  N   PRO A 230      -9.089   2.722  24.651  1.00  0.080          N  
ATOM   3522  CA  PRO A 230      -7.740   2.440  24.238  1.00  0.020          C  
ATOM   3523  C   PRO A 230      -7.763   1.234  23.326  1.00  0.030          C  
ATOM   3524  O   PRO A 230      -8.563   0.319  23.537  1.00  0.030          O  
ATOM   3525  CB  PRO A 230      -7.015   2.154  25.554  1.00  0.030          C  
ATOM   3526  CG  PRO A 230      -8.108   1.689  26.506  1.00  0.030          C  
ATOM   3527  CD  PRO A 230      -9.371   2.419  26.069  1.00  0.030          C  
ATOM   3528  HA  PRO A 230      -7.324   3.316  23.736  1.00  0.020          H  
ATOM   3529 1HB  PRO A 230      -6.243   1.416  25.393  1.00  0.040          H  
ATOM   3530 2HB  PRO A 230      -6.489   3.031  25.882  1.00  0.040          H  
ATOM   3531 1HG  PRO A 230      -8.222   0.598  26.448  1.00  0.040          H  
ATOM   3532 2HG  PRO A 230      -7.826   1.925  27.544  1.00  0.040          H  
ATOM   3533 1HD  PRO A 230     -10.215   1.721  26.158  1.00  0.040          H  
ATOM   3534 2HD  PRO A 230      -9.515   3.325  26.659  1.00  0.040          H  
ATOM   3535  N   SER A 231      -6.858   1.215  22.363  1.00  0.030          N  
ATOM   3536  CA  SER A 231      -6.703   0.106  21.439  1.00  0.040          C  
ATOM   3537  C   SER A 231      -5.239  -0.285  21.301  1.00  0.060          C  
ATOM   3538  O   SER A 231      -4.923  -1.432  20.971  1.00  0.160          O  
ATOM   3539  CB  SER A 231      -7.298   0.466  20.094  1.00  0.050          C  
ATOM   3540  OG  SER A 231      -8.690   0.641  20.189  1.00  0.050          O  
ATOM   3541  H   SER A 231      -6.253   2.022  22.255  1.00  0.040          H  
ATOM   3542  HA  SER A 231      -7.245  -0.752  21.837  1.00  0.050          H  
ATOM   3543 1HB  SER A 231      -6.844   1.378  19.736  1.00  0.060          H  
ATOM   3544 2HB  SER A 231      -7.071  -0.319  19.375  1.00  0.060          H  
ATOM   3545  HG  SER A 231      -8.829   1.403  20.773  1.00  0.060          H  
ATOM   3546  N   ARG A 232      -4.330   0.668  21.511  1.00  0.050          N  
ATOM   3547  CA  ARG A 232      -2.914   0.365  21.347  1.00  0.060          C  
ATOM   3548  C   ARG A 232      -2.087   0.935  22.491  1.00  0.050          C  
ATOM   3549  O   ARG A 232      -2.483   1.905  23.152  1.00  0.080          O  
ATOM   3550  CB  ARG A 232      -2.371   0.909  20.028  1.00  0.080          C  
ATOM   3551  CG  ARG A 232      -3.123   0.431  18.786  1.00  0.080          C  
ATOM   3552  CD  ARG A 232      -2.527   0.913  17.515  1.00  0.080          C  
ATOM   3553  NE  ARG A 232      -3.445   0.681  16.406  1.00  0.080          N  
ATOM   3554  CZ  ARG A 232      -3.207   0.951  15.109  1.00  0.080          C  
ATOM   3555  NH1 ARG A 232      -2.046   1.416  14.713  1.00  0.080          N  
ATOM   3556  NH2 ARG A 232      -4.168   0.749  14.215  1.00  0.080          N  
ATOM   3557  H   ARG A 232      -4.621   1.611  21.766  1.00  0.060          H  
ATOM   3558  HA  ARG A 232      -2.786  -0.715  21.349  1.00  0.070          H  
ATOM   3559 1HB  ARG A 232      -2.366   1.980  20.054  1.00  0.100          H  
ATOM   3560 2HB  ARG A 232      -1.333   0.588  19.913  1.00  0.100          H  
ATOM   3561 1HG  ARG A 232      -3.109  -0.660  18.771  1.00  0.100          H  
ATOM   3562 2HG  ARG A 232      -4.150   0.773  18.822  1.00  0.100          H  
ATOM   3563 1HD  ARG A 232      -2.312   1.973  17.571  1.00  0.100          H  
ATOM   3564 2HD  ARG A 232      -1.605   0.374  17.321  1.00  0.100          H  
ATOM   3565  HE  ARG A 232      -4.362   0.332  16.640  1.00  0.100          H  
ATOM   3566 1HH1 ARG A 232      -1.272   1.582  15.369  1.00  0.100          H  
ATOM   3567 2HH1 ARG A 232      -1.891   1.590  13.728  1.00  0.100          H  
ATOM   3568 1HH2 ARG A 232      -5.068   0.404  14.505  1.00  0.100          H  
ATOM   3569 2HH2 ARG A 232      -4.019   1.004  13.219  1.00  0.100          H  
ATOM   3570  N   ILE A 233      -0.929   0.326  22.694  1.00  0.030          N  
ATOM   3571  CA  ILE A 233       0.067   0.786  23.648  1.00  0.020          C  
ATOM   3572  C   ILE A 233       1.276   1.293  22.890  1.00  0.010          C  
ATOM   3573  O   ILE A 233       1.748   0.646  21.954  1.00  0.020          O  
ATOM   3574  CB  ILE A 233       0.493  -0.331  24.640  1.00  0.030          C  
ATOM   3575  CG1 ILE A 233      -0.742  -0.895  25.447  1.00  0.030          C  
ATOM   3576  CG2 ILE A 233       1.629   0.164  25.580  1.00  0.030          C  
ATOM   3577  CD1 ILE A 233      -1.493   0.119  26.297  1.00  0.030          C  
ATOM   3578  H   ILE A 233      -0.726  -0.483  22.099  1.00  0.040          H  
ATOM   3579  HA  ILE A 233      -0.335   1.622  24.209  1.00  0.020          H  
ATOM   3580  HB  ILE A 233       0.872  -1.163  24.074  1.00  0.040          H  
ATOM   3581 1HG1 ILE A 233      -1.448  -1.351  24.751  1.00  0.040          H  
ATOM   3582 2HG1 ILE A 233      -0.369  -1.668  26.116  1.00  0.040          H  
ATOM   3583 1HG2 ILE A 233       1.930  -0.650  26.244  1.00  0.040          H  
ATOM   3584 2HG2 ILE A 233       2.490   0.473  24.993  1.00  0.040          H  
ATOM   3585 3HG2 ILE A 233       1.285   1.008  26.168  1.00  0.040          H  
ATOM   3586 1HD1 ILE A 233      -2.284  -0.361  26.835  1.00  0.040          H  
ATOM   3587 2HD1 ILE A 233      -0.836   0.570  27.008  1.00  0.040          H  
ATOM   3588 3HD1 ILE A 233      -1.909   0.875  25.661  1.00  0.040          H  
ATOM   3589  N   VAL A 234       1.717   2.497  23.225  1.00  0.010          N  
ATOM   3590  CA  VAL A 234       2.873   3.076  22.565  1.00  0.020          C  
ATOM   3591  C   VAL A 234       3.910   3.523  23.595  1.00  0.010          C  
ATOM   3592  O   VAL A 234       3.592   4.235  24.553  1.00  0.020          O  
ATOM   3593  CB  VAL A 234       2.441   4.244  21.646  1.00  0.020          C  
ATOM   3594  CG1 VAL A 234       3.669   4.863  20.946  1.00  0.020          C  
ATOM   3595  CG2 VAL A 234       1.443   3.715  20.602  1.00  0.020          C  
ATOM   3596  H   VAL A 234       1.243   2.993  23.987  1.00  0.010          H  
ATOM   3597  HA  VAL A 234       3.325   2.314  21.940  1.00  0.020          H  
ATOM   3598  HB  VAL A 234       1.970   5.024  22.246  1.00  0.030          H  
ATOM   3599 1HG1 VAL A 234       3.350   5.679  20.306  1.00  0.030          H  
ATOM   3600 2HG1 VAL A 234       4.370   5.245  21.685  1.00  0.030          H  
ATOM   3601 3HG1 VAL A 234       4.166   4.098  20.336  1.00  0.030          H  
ATOM   3602 1HG2 VAL A 234       1.135   4.510  19.956  1.00  0.030          H  
ATOM   3603 2HG2 VAL A 234       1.934   2.947  20.017  1.00  0.030          H  
ATOM   3604 3HG2 VAL A 234       0.567   3.298  21.090  1.00  0.030          H  
ATOM   3605  N   VAL A 235       5.147   3.064  23.423  1.00  0.020          N  
ATOM   3606  CA  VAL A 235       6.223   3.435  24.340  1.00  0.040          C  
ATOM   3607  C   VAL A 235       7.422   4.006  23.582  1.00  0.030          C  
ATOM   3608  O   VAL A 235       7.899   3.431  22.595  1.00  0.040          O  
ATOM   3609  CB  VAL A 235       6.631   2.244  25.246  1.00  0.050          C  
ATOM   3610  CG1 VAL A 235       7.747   2.638  26.145  1.00  0.050          C  
ATOM   3611  CG2 VAL A 235       5.445   1.800  26.073  1.00  0.050          C  
ATOM   3612  H   VAL A 235       5.329   2.473  22.604  1.00  0.020          H  
ATOM   3613  HA  VAL A 235       5.852   4.219  24.997  1.00  0.050          H  
ATOM   3614  HB  VAL A 235       6.974   1.436  24.660  1.00  0.060          H  
ATOM   3615 1HG1 VAL A 235       8.004   1.791  26.759  1.00  0.060          H  
ATOM   3616 2HG1 VAL A 235       8.616   2.933  25.562  1.00  0.060          H  
ATOM   3617 3HG1 VAL A 235       7.436   3.472  26.780  1.00  0.060          H  
ATOM   3618 1HG2 VAL A 235       5.739   0.981  26.717  1.00  0.060          H  
ATOM   3619 2HG2 VAL A 235       5.116   2.626  26.671  1.00  0.060          H  
ATOM   3620 3HG2 VAL A 235       4.641   1.482  25.422  1.00  0.060          H  
ATOM   3621  N   ILE A 236       7.862   5.191  24.011  1.00  0.030          N  
ATOM   3622  CA  ILE A 236       8.985   5.865  23.367  1.00  0.020          C  
ATOM   3623  C   ILE A 236      10.045   6.347  24.368  1.00  0.030          C  
ATOM   3624  O   ILE A 236       9.721   6.990  25.370  1.00  0.030          O  
ATOM   3625  CB  ILE A 236       8.480   7.054  22.511  1.00  0.030          C  
ATOM   3626  CG1 ILE A 236       7.442   6.524  21.492  1.00  0.030          C  
ATOM   3627  CG2 ILE A 236       9.687   7.693  21.761  1.00  0.030          C  
ATOM   3628  CD1 ILE A 236       6.702   7.556  20.700  1.00  0.030          C  
ATOM   3629  H   ILE A 236       7.400   5.598  24.831  1.00  0.040          H  
ATOM   3630  HA  ILE A 236       9.470   5.156  22.699  1.00  0.020          H  
ATOM   3631  HB  ILE A 236       7.997   7.791  23.137  1.00  0.040          H  
ATOM   3632 1HG1 ILE A 236       7.951   5.845  20.848  1.00  0.040          H  
ATOM   3633 2HG1 ILE A 236       6.681   5.983  22.017  1.00  0.040          H  
ATOM   3634 1HG2 ILE A 236       9.364   8.508  21.144  1.00  0.040          H  
ATOM   3635 2HG2 ILE A 236      10.416   8.072  22.473  1.00  0.040          H  
ATOM   3636 3HG2 ILE A 236      10.161   6.937  21.128  1.00  0.040          H  
ATOM   3637 1HD1 ILE A 236       5.995   7.064  20.043  1.00  0.040          H  
ATOM   3638 2HD1 ILE A 236       6.156   8.203  21.381  1.00  0.040          H  
ATOM   3639 3HD1 ILE A 236       7.385   8.142  20.106  1.00  0.040          H  
ATOM   3640  N   TYR A 237      11.318   6.025  24.100  1.00  0.030          N  
ATOM   3641  CA  TYR A 237      12.430   6.494  24.953  1.00  0.040          C  
ATOM   3642  C   TYR A 237      13.612   7.053  24.159  1.00  0.040          C  
ATOM   3643  O   TYR A 237      13.993   6.515  23.130  1.00  0.070          O  
ATOM   3644  CB  TYR A 237      12.960   5.415  25.897  1.00  0.050          C  
ATOM   3645  CG  TYR A 237      12.035   4.954  26.998  1.00  0.050          C  
ATOM   3646  CD1 TYR A 237      11.271   3.805  26.886  1.00  0.050          C  
ATOM   3647  CD2 TYR A 237      11.967   5.721  28.152  1.00  0.050          C  
ATOM   3648  CE1 TYR A 237      10.450   3.440  27.947  1.00  0.050          C  
ATOM   3649  CE2 TYR A 237      11.143   5.361  29.186  1.00  0.050          C  
ATOM   3650  CZ  TYR A 237      10.390   4.233  29.092  1.00  0.050          C  
ATOM   3651  OH  TYR A 237       9.576   3.870  30.128  1.00  0.050          O  
ATOM   3652  H   TYR A 237      11.504   5.497  23.240  1.00  0.040          H  
ATOM   3653  HA  TYR A 237      12.060   7.310  25.569  1.00  0.050          H  
ATOM   3654 1HB  TYR A 237      13.248   4.543  25.310  1.00  0.060          H  
ATOM   3655 2HB  TYR A 237      13.853   5.803  26.363  1.00  0.060          H  
ATOM   3656  HD1 TYR A 237      11.320   3.191  25.988  1.00  0.060          H  
ATOM   3657  HD2 TYR A 237      12.574   6.626  28.237  1.00  0.060          H  
ATOM   3658  HE1 TYR A 237       9.856   2.537  27.890  1.00  0.060          H  
ATOM   3659  HE2 TYR A 237      11.098   5.979  30.088  1.00  0.060          H  
ATOM   3660  HH  TYR A 237       9.584   4.556  30.823  1.00  0.060          H  
ATOM   3661  N   THR A 238      14.233   8.118  24.661  1.00  0.030          N  
ATOM   3662  CA  THR A 238      15.406   8.720  24.009  1.00  0.090          C  
ATOM   3663  C   THR A 238      16.543   9.030  24.977  1.00  0.040          C  
ATOM   3664  O   THR A 238      16.282   9.516  26.076  1.00  0.080          O  
ATOM   3665  CB  THR A 238      15.000  10.043  23.292  1.00  0.100          C  
ATOM   3666  OG1 THR A 238      13.996   9.761  22.317  1.00  0.100          O  
ATOM   3667  CG2 THR A 238      16.213  10.719  22.591  1.00  0.100          C  
ATOM   3668  H   THR A 238      13.865   8.541  25.515  1.00  0.040          H  
ATOM   3669  HA  THR A 238      15.776   8.020  23.271  1.00  0.110          H  
ATOM   3670  HB  THR A 238      14.586  10.735  24.027  1.00  0.120          H  
ATOM   3671  HG1 THR A 238      13.213   9.441  22.768  1.00  0.120          H  
ATOM   3672 1HG2 THR A 238      15.879  11.629  22.098  1.00  0.120          H  
ATOM   3673 2HG2 THR A 238      16.978  10.979  23.315  1.00  0.120          H  
ATOM   3674 3HG2 THR A 238      16.633  10.041  21.855  1.00  0.120          H  
ATOM   3675  N   THR A 239      17.803   8.778  24.564  1.00  0.070          N  
ATOM   3676  CA  THR A 239      18.978   9.217  25.355  1.00  0.070          C  
ATOM   3677  C   THR A 239      20.125   9.846  24.550  1.00  0.040          C  
ATOM   3678  O   THR A 239      20.434   9.419  23.427  1.00  0.120          O  
ATOM   3679  CB  THR A 239      19.658   8.061  26.097  1.00  0.100          C  
ATOM   3680  OG1 THR A 239      20.114   7.104  25.137  1.00  0.100          O  
ATOM   3681  CG2 THR A 239      18.768   7.421  27.056  1.00  0.100          C  
ATOM   3682  H   THR A 239      17.920   8.310  23.658  1.00  0.080          H  
ATOM   3683  HA  THR A 239      18.645   9.959  26.079  1.00  0.080          H  
ATOM   3684  HB  THR A 239      20.523   8.451  26.635  1.00  0.120          H  
ATOM   3685  HG1 THR A 239      20.676   7.559  24.490  1.00  0.120          H  
ATOM   3686 1HG2 THR A 239      19.310   6.620  27.543  1.00  0.120          H  
ATOM   3687 2HG2 THR A 239      18.442   8.154  27.791  1.00  0.120          H  
ATOM   3688 3HG2 THR A 239      17.923   7.033  26.558  1.00  0.120          H  
ATOM   3689  N   GLY A 240      20.881  10.752  25.206  1.00  0.010          N  
ATOM   3690  CA  GLY A 240      22.114  11.358  24.689  1.00  0.030          C  
ATOM   3691  C   GLY A 240      21.945  12.603  23.812  1.00  0.040          C  
ATOM   3692  O   GLY A 240      22.940  13.186  23.367  1.00  0.080          O  
ATOM   3693  H   GLY A 240      20.607  11.093  26.130  1.00  0.010          H  
ATOM   3694 1HA  GLY A 240      22.742  11.622  25.541  1.00  0.040          H  
ATOM   3695 2HA  GLY A 240      22.664  10.606  24.127  1.00  0.040          H  
ATOM   3696  N   SER A 241      20.707  13.019  23.557  1.00  0.030          N  
ATOM   3697  CA  SER A 241      20.479  14.169  22.686  1.00  0.030          C  
ATOM   3698  C   SER A 241      21.045  15.446  23.242  1.00  0.060          C  
ATOM   3699  O   SER A 241      20.909  15.739  24.434  1.00  0.080          O  
ATOM   3700  CB  SER A 241      19.026  14.448  22.428  1.00  0.040          C  
ATOM   3701  OG  SER A 241      18.943  15.577  21.607  1.00  0.040          O  
ATOM   3702  H   SER A 241      19.935  12.525  23.971  1.00  0.040          H  
ATOM   3703  HA  SER A 241      20.973  13.976  21.729  1.00  0.040          H  
ATOM   3704 1HB  SER A 241      18.511  13.629  21.981  1.00  0.050          H  
ATOM   3705 2HB  SER A 241      18.543  14.647  23.372  1.00  0.050          H  
ATOM   3706  HG  SER A 241      19.278  15.296  20.708  1.00  0.050          H  
ATOM   3707  N   GLN A 242      21.624  16.247  22.356  1.00  0.090          N  
ATOM   3708  CA  GLN A 242      22.159  17.554  22.718  1.00  0.140          C  
ATOM   3709  C   GLN A 242      21.236  18.668  22.212  1.00  0.130          C  
ATOM   3710  O   GLN A 242      21.604  19.844  22.207  1.00  0.170          O  
ATOM   3711  CB  GLN A 242      23.576  17.699  22.171  1.00  0.180          C  
ATOM   3712  CG  GLN A 242      24.507  16.598  22.685  1.00  0.180          C  
ATOM   3713  CD  GLN A 242      24.619  16.575  24.196  1.00  0.180          C  
ATOM   3714  OE1 GLN A 242      24.981  17.578  24.822  1.00  0.180          O  
ATOM   3715  NE2 GLN A 242      24.286  15.429  24.793  1.00  0.180          N  
ATOM   3716  H   GLN A 242      21.694  15.926  21.394  1.00  0.110          H  
ATOM   3717  HA  GLN A 242      22.197  17.629  23.804  1.00  0.170          H  
ATOM   3718 1HB  GLN A 242      23.555  17.657  21.083  1.00  0.210          H  
ATOM   3719 2HB  GLN A 242      23.987  18.666  22.462  1.00  0.210          H  
ATOM   3720 1HG  GLN A 242      24.121  15.627  22.365  1.00  0.210          H  
ATOM   3721 2HG  GLN A 242      25.502  16.756  22.274  1.00  0.210          H  
ATOM   3722 1HE2 GLN A 242      24.324  15.352  25.785  1.00  0.210          H  
ATOM   3723 2HE2 GLN A 242      23.969  14.620  24.237  1.00  0.210          H  
ATOM   3724  N   ALA A 243      20.065  18.254  21.732  1.00  0.080          N  
ATOM   3725  CA  ALA A 243      19.014  19.095  21.161  1.00  0.060          C  
ATOM   3726  C   ALA A 243      18.382  19.986  22.215  1.00  0.050          C  
ATOM   3727  O   ALA A 243      18.427  19.671  23.404  1.00  0.140          O  
ATOM   3728  CB  ALA A 243      17.944  18.216  20.534  1.00  0.090          C  
ATOM   3729  H   ALA A 243      19.861  17.262  21.798  1.00  0.100          H  
ATOM   3730  HA  ALA A 243      19.457  19.732  20.394  1.00  0.070          H  
ATOM   3731 1HB  ALA A 243      17.191  18.826  20.097  1.00  0.110          H  
ATOM   3732 2HB  ALA A 243      18.393  17.594  19.766  1.00  0.110          H  
ATOM   3733 3HB  ALA A 243      17.500  17.592  21.299  1.00  0.110          H  
ATOM   3734  N   THR A 244      17.797  21.109  21.815  1.00  0.080          N  
ATOM   3735  CA  THR A 244      17.097  21.868  22.841  1.00  0.190          C  
ATOM   3736  C   THR A 244      15.725  21.271  23.062  1.00  0.140          C  
ATOM   3737  O   THR A 244      15.296  20.376  22.325  1.00  0.220          O  
ATOM   3738  CB  THR A 244      16.987  23.369  22.539  1.00  0.220          C  
ATOM   3739  OG1 THR A 244      16.455  24.024  23.706  1.00  0.220          O  
ATOM   3740  CG2 THR A 244      16.086  23.632  21.355  1.00  0.220          C  
ATOM   3741  H   THR A 244      17.816  21.396  20.826  1.00  0.100          H  
ATOM   3742  HA  THR A 244      17.651  21.781  23.775  1.00  0.230          H  
ATOM   3743  HB  THR A 244      17.981  23.765  22.332  1.00  0.270          H  
ATOM   3744  HG1 THR A 244      16.639  24.972  23.650  1.00  0.270          H  
ATOM   3745 1HG2 THR A 244      16.030  24.703  21.172  1.00  0.270          H  
ATOM   3746 2HG2 THR A 244      16.499  23.143  20.489  1.00  0.270          H  
ATOM   3747 3HG2 THR A 244      15.107  23.257  21.539  1.00  0.270          H  
ATOM   3748  N   MET A 245      15.012  21.773  24.060  1.00  0.150          N  
ATOM   3749  CA  MET A 245      13.712  21.184  24.376  1.00  0.180          C  
ATOM   3750  C   MET A 245      12.714  21.308  23.247  1.00  0.140          C  
ATOM   3751  O   MET A 245      11.946  20.378  23.006  1.00  0.150          O  
ATOM   3752  CB  MET A 245      13.137  21.791  25.651  1.00  0.240          C  
ATOM   3753  CG  MET A 245      13.864  21.377  26.939  1.00  0.240          C  
ATOM   3754  SD  MET A 245      13.866  19.568  27.238  1.00  0.240          S  
ATOM   3755  CE  MET A 245      12.141  19.201  27.569  1.00  0.240          C  
ATOM   3756  H   MET A 245      15.404  22.551  24.587  1.00  0.180          H  
ATOM   3757  HA  MET A 245      13.862  20.120  24.546  1.00  0.220          H  
ATOM   3758 1HB  MET A 245      13.191  22.877  25.582  1.00  0.290          H  
ATOM   3759 2HB  MET A 245      12.084  21.533  25.736  1.00  0.290          H  
ATOM   3760 1HG  MET A 245      14.897  21.714  26.890  1.00  0.290          H  
ATOM   3761 2HG  MET A 245      13.391  21.864  27.793  1.00  0.290          H  
ATOM   3762 1HE  MET A 245      12.033  18.145  27.786  1.00  0.290          H  
ATOM   3763 2HE  MET A 245      11.806  19.777  28.433  1.00  0.290          H  
ATOM   3764 3HE  MET A 245      11.533  19.457  26.703  1.00  0.290          H  
ATOM   3765  N   ASP A 246      12.751  22.426  22.528  1.00  0.110          N  
ATOM   3766  CA  ASP A 246      11.830  22.643  21.425  1.00  0.120          C  
ATOM   3767  C   ASP A 246      12.054  21.599  20.348  1.00  0.080          C  
ATOM   3768  O   ASP A 246      11.106  21.122  19.725  1.00  0.090          O  
ATOM   3769  CB  ASP A 246      12.047  24.021  20.801  1.00  0.160          C  
ATOM   3770  CG  ASP A 246      11.619  25.181  21.684  1.00  0.160          C  
ATOM   3771  OD1 ASP A 246      10.902  24.979  22.633  1.00  0.160          O  
ATOM   3772  OD2 ASP A 246      12.042  26.270  21.403  1.00  0.160          O  
ATOM   3773  H   ASP A 246      13.406  23.147  22.794  1.00  0.130          H  
ATOM   3774  HA  ASP A 246      10.808  22.561  21.793  1.00  0.140          H  
ATOM   3775 1HB  ASP A 246      13.094  24.146  20.545  1.00  0.200          H  
ATOM   3776 2HB  ASP A 246      11.485  24.078  19.868  1.00  0.200          H  
ATOM   3777  N   GLU A 247      13.319  21.261  20.107  1.00  0.080          N  
ATOM   3778  CA  GLU A 247      13.676  20.293  19.088  1.00  0.030          C  
ATOM   3779  C   GLU A 247      13.235  18.893  19.480  1.00  0.010          C  
ATOM   3780  O   GLU A 247      12.701  18.159  18.640  1.00  0.010          O  
ATOM   3781  CB  GLU A 247      15.175  20.356  18.825  1.00  0.060          C  
ATOM   3782  CG  GLU A 247      15.632  21.613  18.085  1.00  0.060          C  
ATOM   3783  CD  GLU A 247      17.147  21.747  17.964  1.00  0.060          C  
ATOM   3784  OE1 GLU A 247      17.848  21.673  18.968  1.00  0.060          O  
ATOM   3785  OE2 GLU A 247      17.602  21.930  16.862  1.00  0.060          O  
ATOM   3786  H   GLU A 247      14.048  21.680  20.668  1.00  0.100          H  
ATOM   3787  HA  GLU A 247      13.162  20.564  18.167  1.00  0.040          H  
ATOM   3788 1HB  GLU A 247      15.679  20.365  19.777  1.00  0.070          H  
ATOM   3789 2HB  GLU A 247      15.499  19.473  18.273  1.00  0.070          H  
ATOM   3790 1HG  GLU A 247      15.208  21.588  17.083  1.00  0.070          H  
ATOM   3791 2HG  GLU A 247      15.225  22.486  18.588  1.00  0.070          H  
ATOM   3792  N   ARG A 248      13.416  18.542  20.762  1.00  0.010          N  
ATOM   3793  CA  ARG A 248      12.985  17.235  21.242  1.00  0.010          C  
ATOM   3794  C   ARG A 248      11.469  17.120  21.127  1.00  0.010          C  
ATOM   3795  O   ARG A 248      10.943  16.071  20.727  1.00  0.010          O  
ATOM   3796  CB  ARG A 248      13.409  16.994  22.685  1.00  0.010          C  
ATOM   3797  CG  ARG A 248      14.910  16.817  22.895  1.00  0.010          C  
ATOM   3798  CD  ARG A 248      15.246  16.425  24.296  1.00  0.010          C  
ATOM   3799  NE  ARG A 248      16.687  16.447  24.516  1.00  0.010          N  
ATOM   3800  CZ  ARG A 248      17.374  17.525  24.945  1.00  0.010          C  
ATOM   3801  NH1 ARG A 248      16.730  18.640  25.199  1.00  0.010          N  
ATOM   3802  NH2 ARG A 248      18.698  17.505  25.100  1.00  0.010          N  
ATOM   3803  H   ARG A 248      13.907  19.192  21.386  1.00  0.010          H  
ATOM   3804  HA  ARG A 248      13.430  16.465  20.629  1.00  0.010          H  
ATOM   3805 1HB  ARG A 248      13.089  17.841  23.298  1.00  0.020          H  
ATOM   3806 2HB  ARG A 248      12.909  16.106  23.068  1.00  0.020          H  
ATOM   3807 1HG  ARG A 248      15.282  16.039  22.233  1.00  0.020          H  
ATOM   3808 2HG  ARG A 248      15.417  17.757  22.668  1.00  0.020          H  
ATOM   3809 1HD  ARG A 248      14.760  17.087  25.007  1.00  0.020          H  
ATOM   3810 2HD  ARG A 248      14.902  15.403  24.471  1.00  0.020          H  
ATOM   3811  HE  ARG A 248      17.206  15.601  24.316  1.00  0.020          H  
ATOM   3812 1HH1 ARG A 248      15.740  18.685  25.061  1.00  0.020          H  
ATOM   3813 2HH1 ARG A 248      17.244  19.460  25.493  1.00  0.020          H  
ATOM   3814 1HH2 ARG A 248      19.276  16.682  24.883  1.00  0.020          H  
ATOM   3815 2HH2 ARG A 248      19.167  18.352  25.384  1.00  0.020          H  
ATOM   3816  N   ASN A 249      10.764  18.209  21.469  1.00  0.020          N  
ATOM   3817  CA  ASN A 249       9.315  18.219  21.412  1.00  0.010          C  
ATOM   3818  C   ASN A 249       8.816  18.112  19.980  1.00  0.020          C  
ATOM   3819  O   ASN A 249       7.853  17.391  19.706  1.00  0.020          O  
ATOM   3820  CB  ASN A 249       8.769  19.462  22.082  1.00  0.020          C  
ATOM   3821  CG  ASN A 249       8.869  19.385  23.570  1.00  0.020          C  
ATOM   3822  OD1 ASN A 249       8.903  18.284  24.130  1.00  0.020          O  
ATOM   3823  ND2 ASN A 249       8.913  20.510  24.225  1.00  0.020          N  
ATOM   3824  H   ASN A 249      11.254  19.037  21.821  1.00  0.020          H  
ATOM   3825  HA  ASN A 249       8.950  17.358  21.959  1.00  0.010          H  
ATOM   3826 1HB  ASN A 249       9.330  20.333  21.736  1.00  0.020          H  
ATOM   3827 2HB  ASN A 249       7.728  19.605  21.798  1.00  0.020          H  
ATOM   3828 1HD2 ASN A 249       8.975  20.510  25.220  1.00  0.020          H  
ATOM   3829 2HD2 ASN A 249       8.884  21.381  23.735  1.00  0.020          H  
ATOM   3830  N   ARG A 250       9.479  18.790  19.045  1.00  0.020          N  
ATOM   3831  CA  ARG A 250       9.063  18.691  17.662  1.00  0.020          C  
ATOM   3832  C   ARG A 250       9.235  17.277  17.127  1.00  0.020          C  
ATOM   3833  O   ARG A 250       8.351  16.780  16.428  1.00  0.020          O  
ATOM   3834  CB  ARG A 250       9.831  19.680  16.802  1.00  0.030          C  
ATOM   3835  CG  ARG A 250       9.426  21.144  17.002  1.00  0.030          C  
ATOM   3836  CD  ARG A 250      10.323  22.079  16.279  1.00  0.030          C  
ATOM   3837  NE  ARG A 250       9.941  23.468  16.492  1.00  0.030          N  
ATOM   3838  CZ  ARG A 250      10.660  24.542  16.097  1.00  0.030          C  
ATOM   3839  NH1 ARG A 250      11.809  24.384  15.467  1.00  0.030          N  
ATOM   3840  NH2 ARG A 250      10.206  25.761  16.345  1.00  0.030          N  
ATOM   3841  H   ARG A 250      10.237  19.428  19.307  1.00  0.020          H  
ATOM   3842  HA  ARG A 250       8.008  18.952  17.608  1.00  0.020          H  
ATOM   3843 1HB  ARG A 250      10.893  19.600  17.032  1.00  0.030          H  
ATOM   3844 2HB  ARG A 250       9.701  19.429  15.749  1.00  0.030          H  
ATOM   3845 1HG  ARG A 250       8.422  21.282  16.604  1.00  0.030          H  
ATOM   3846 2HG  ARG A 250       9.419  21.398  18.051  1.00  0.030          H  
ATOM   3847 1HD  ARG A 250      11.339  21.941  16.652  1.00  0.030          H  
ATOM   3848 2HD  ARG A 250      10.286  21.868  15.211  1.00  0.030          H  
ATOM   3849  HE  ARG A 250       9.065  23.642  16.971  1.00  0.030          H  
ATOM   3850 1HH1 ARG A 250      12.160  23.458  15.275  1.00  0.030          H  
ATOM   3851 2HH1 ARG A 250      12.341  25.191  15.173  1.00  0.030          H  
ATOM   3852 1HH2 ARG A 250       9.327  25.886  16.828  1.00  0.030          H  
ATOM   3853 2HH2 ARG A 250      10.736  26.570  16.052  1.00  0.030          H  
ATOM   3854  N   GLN A 251      10.342  16.609  17.461  1.00  0.030          N  
ATOM   3855  CA  GLN A 251      10.522  15.266  16.933  1.00  0.030          C  
ATOM   3856  C   GLN A 251       9.512  14.278  17.514  1.00  0.030          C  
ATOM   3857  O   GLN A 251       9.011  13.416  16.781  1.00  0.030          O  
ATOM   3858  CB  GLN A 251      11.958  14.814  17.137  1.00  0.040          C  
ATOM   3859  CG  GLN A 251      12.941  15.616  16.284  1.00  0.040          C  
ATOM   3860  CD  GLN A 251      12.691  15.470  14.817  1.00  0.040          C  
ATOM   3861  OE1 GLN A 251      12.594  14.355  14.323  1.00  0.040          O  
ATOM   3862  NE2 GLN A 251      12.584  16.580  14.114  1.00  0.040          N  
ATOM   3863  H   GLN A 251      11.074  17.064  18.021  1.00  0.040          H  
ATOM   3864  HA  GLN A 251      10.340  15.304  15.858  1.00  0.040          H  
ATOM   3865 1HB  GLN A 251      12.231  14.947  18.186  1.00  0.050          H  
ATOM   3866 2HB  GLN A 251      12.052  13.768  16.897  1.00  0.050          H  
ATOM   3867 1HG  GLN A 251      12.858  16.670  16.540  1.00  0.050          H  
ATOM   3868 2HG  GLN A 251      13.939  15.271  16.465  1.00  0.050          H  
ATOM   3869 1HE2 GLN A 251      12.418  16.539  13.117  1.00  0.050          H  
ATOM   3870 2HE2 GLN A 251      12.656  17.465  14.566  1.00  0.050          H  
ATOM   3871  N   ILE A 252       9.161  14.408  18.804  1.00  0.030          N  
ATOM   3872  CA  ILE A 252       8.172  13.477  19.330  1.00  0.040          C  
ATOM   3873  C   ILE A 252       6.819  13.770  18.683  1.00  0.030          C  
ATOM   3874  O   ILE A 252       6.043  12.842  18.429  1.00  0.030          O  
ATOM   3875  CB  ILE A 252       8.101  13.477  20.891  1.00  0.050          C  
ATOM   3876  CG1 ILE A 252       7.288  12.265  21.446  1.00  0.050          C  
ATOM   3877  CG2 ILE A 252       7.513  14.735  21.434  1.00  0.050          C  
ATOM   3878  CD1 ILE A 252       7.886  10.911  21.202  1.00  0.050          C  
ATOM   3879  H   ILE A 252       9.624  15.100  19.405  1.00  0.040          H  
ATOM   3880  HA  ILE A 252       8.471  12.486  19.020  1.00  0.050          H  
ATOM   3881  HB  ILE A 252       9.118  13.391  21.274  1.00  0.060          H  
ATOM   3882 1HG1 ILE A 252       7.197  12.393  22.523  1.00  0.060          H  
ATOM   3883 2HG1 ILE A 252       6.286  12.276  21.012  1.00  0.060          H  
ATOM   3884 1HG2 ILE A 252       7.530  14.707  22.522  1.00  0.060          H  
ATOM   3885 2HG2 ILE A 252       8.106  15.527  21.096  1.00  0.060          H  
ATOM   3886 3HG2 ILE A 252       6.489  14.869  21.103  1.00  0.060          H  
ATOM   3887 1HD1 ILE A 252       7.247  10.177  21.662  1.00  0.060          H  
ATOM   3888 2HD1 ILE A 252       7.965  10.699  20.142  1.00  0.060          H  
ATOM   3889 3HD1 ILE A 252       8.873  10.866  21.657  1.00  0.060          H  
ATOM   3890  N   ALA A 253       6.520  15.056  18.421  1.00  0.030          N  
ATOM   3891  CA  ALA A 253       5.281  15.415  17.759  1.00  0.040          C  
ATOM   3892  C   ALA A 253       5.202  14.795  16.364  1.00  0.030          C  
ATOM   3893  O   ALA A 253       4.136  14.313  15.981  1.00  0.040          O  
ATOM   3894  CB  ALA A 253       5.157  16.922  17.661  1.00  0.050          C  
ATOM   3895  H   ALA A 253       7.158  15.802  18.719  1.00  0.040          H  
ATOM   3896  HA  ALA A 253       4.457  15.028  18.354  1.00  0.050          H  
ATOM   3897 1HB  ALA A 253       4.212  17.180  17.188  1.00  0.060          H  
ATOM   3898 2HB  ALA A 253       5.198  17.352  18.662  1.00  0.060          H  
ATOM   3899 3HB  ALA A 253       5.976  17.314  17.069  1.00  0.060          H  
ATOM   3900  N   GLU A 254       6.320  14.783  15.615  1.00  0.030          N  
ATOM   3901  CA  GLU A 254       6.339  14.178  14.280  1.00  0.030          C  
ATOM   3902  C   GLU A 254       6.078  12.673  14.338  1.00  0.020          C  
ATOM   3903  O   GLU A 254       5.343  12.133  13.497  1.00  0.030          O  
ATOM   3904  CB  GLU A 254       7.659  14.454  13.567  1.00  0.040          C  
ATOM   3905  CG  GLU A 254       7.850  15.906  13.137  1.00  0.040          C  
ATOM   3906  CD  GLU A 254       9.171  16.141  12.480  1.00  0.040          C  
ATOM   3907  OE1 GLU A 254       9.949  15.225  12.438  1.00  0.040          O  
ATOM   3908  OE2 GLU A 254       9.408  17.232  12.018  1.00  0.040          O  
ATOM   3909  H   GLU A 254       7.152  15.273  15.964  1.00  0.040          H  
ATOM   3910  HA  GLU A 254       5.544  14.634  13.694  1.00  0.040          H  
ATOM   3911 1HB  GLU A 254       8.488  14.191  14.228  1.00  0.050          H  
ATOM   3912 2HB  GLU A 254       7.734  13.826  12.685  1.00  0.050          H  
ATOM   3913 1HG  GLU A 254       7.057  16.170  12.440  1.00  0.050          H  
ATOM   3914 2HG  GLU A 254       7.758  16.550  14.004  1.00  0.050          H  
ATOM   3915  N   ILE A 255       6.636  12.005  15.356  1.00  0.020          N  
ATOM   3916  CA  ILE A 255       6.393  10.576  15.515  1.00  0.020          C  
ATOM   3917  C   ILE A 255       4.898  10.388  15.805  1.00  0.020          C  
ATOM   3918  O   ILE A 255       4.229   9.562  15.175  1.00  0.020          O  
ATOM   3919  CB  ILE A 255       7.260   9.962  16.657  1.00  0.030          C  
ATOM   3920  CG1 ILE A 255       8.781   9.997  16.257  1.00  0.030          C  
ATOM   3921  CG2 ILE A 255       6.816   8.500  16.941  1.00  0.030          C  
ATOM   3922  CD1 ILE A 255       9.771   9.704  17.414  1.00  0.030          C  
ATOM   3923  H   ILE A 255       7.283  12.507  15.977  1.00  0.020          H  
ATOM   3924  HA  ILE A 255       6.630  10.068  14.582  1.00  0.020          H  
ATOM   3925  HB  ILE A 255       7.140  10.562  17.560  1.00  0.030          H  
ATOM   3926 1HG1 ILE A 255       8.947   9.267  15.465  1.00  0.030          H  
ATOM   3927 2HG1 ILE A 255       9.013  10.988  15.860  1.00  0.030          H  
ATOM   3928 1HG2 ILE A 255       7.410   8.077  17.733  1.00  0.030          H  
ATOM   3929 2HG2 ILE A 255       5.769   8.470  17.238  1.00  0.030          H  
ATOM   3930 3HG2 ILE A 255       6.948   7.903  16.041  1.00  0.030          H  
ATOM   3931 1HD1 ILE A 255      10.790   9.764  17.039  1.00  0.030          H  
ATOM   3932 2HD1 ILE A 255       9.636  10.448  18.196  1.00  0.030          H  
ATOM   3933 3HD1 ILE A 255       9.604   8.720  17.826  1.00  0.030          H  
ATOM   3934  N   GLY A 256       4.361  11.172  16.751  1.00  0.020          N  
ATOM   3935  CA  GLY A 256       2.947  11.092  17.092  1.00  0.020          C  
ATOM   3936  C   GLY A 256       2.041  11.395  15.891  1.00  0.040          C  
ATOM   3937  O   GLY A 256       0.972  10.795  15.735  1.00  0.060          O  
ATOM   3938  H   GLY A 256       4.958  11.833  17.259  1.00  0.020          H  
ATOM   3939 1HA  GLY A 256       2.726  10.102  17.487  1.00  0.020          H  
ATOM   3940 2HA  GLY A 256       2.743  11.807  17.888  1.00  0.020          H  
ATOM   3941  N   ALA A 257       2.445  12.337  15.041  1.00  0.040          N  
ATOM   3942  CA  ALA A 257       1.650  12.682  13.880  1.00  0.050          C  
ATOM   3943  C   ALA A 257       1.478  11.502  12.934  1.00  0.040          C  
ATOM   3944  O   ALA A 257       0.360  11.264  12.455  1.00  0.050          O  
ATOM   3945  CB  ALA A 257       2.293  13.835  13.135  1.00  0.070          C  
ATOM   3946  H   ALA A 257       3.296  12.861  15.251  1.00  0.050          H  
ATOM   3947  HA  ALA A 257       0.664  12.985  14.228  1.00  0.060          H  
ATOM   3948 1HB  ALA A 257       1.676  14.110  12.283  1.00  0.080          H  
ATOM   3949 2HB  ALA A 257       2.394  14.687  13.808  1.00  0.080          H  
ATOM   3950 3HB  ALA A 257       3.278  13.532  12.788  1.00  0.080          H  
ATOM   3951  N   SER A 258       2.556  10.732  12.688  1.00  0.040          N  
ATOM   3952  CA  SER A 258       2.430   9.586  11.789  1.00  0.030          C  
ATOM   3953  C   SER A 258       1.706   8.428  12.476  1.00  0.040          C  
ATOM   3954  O   SER A 258       1.011   7.641  11.821  1.00  0.050          O  
ATOM   3955  CB  SER A 258       3.788   9.141  11.306  1.00  0.050          C  
ATOM   3956  OG  SER A 258       4.525   8.612  12.349  1.00  0.050          O  
ATOM   3957  H   SER A 258       3.475  10.987  13.077  1.00  0.050          H  
ATOM   3958  HA  SER A 258       1.849   9.893  10.925  1.00  0.040          H  
ATOM   3959 1HB  SER A 258       3.684   8.398  10.514  1.00  0.060          H  
ATOM   3960 2HB  SER A 258       4.313   9.996  10.887  1.00  0.060          H  
ATOM   3961  HG  SER A 258       4.253   7.675  12.422  1.00  0.060          H  
ATOM   3962  N   LEU A 259       1.786   8.380  13.811  1.00  0.040          N  
ATOM   3963  CA  LEU A 259       1.085   7.369  14.597  1.00  0.050          C  
ATOM   3964  C   LEU A 259      -0.411   7.480  14.389  1.00  0.100          C  
ATOM   3965  O   LEU A 259      -1.088   6.484  14.141  1.00  0.260          O  
ATOM   3966  CB  LEU A 259       1.384   7.541  16.094  1.00  0.070          C  
ATOM   3967  CG  LEU A 259       0.627   6.640  17.090  1.00  0.070          C  
ATOM   3968  CD1 LEU A 259       0.959   5.172  16.864  1.00  0.070          C  
ATOM   3969  CD2 LEU A 259       0.979   7.099  18.491  1.00  0.070          C  
ATOM   3970  H   LEU A 259       2.437   9.023  14.278  1.00  0.050          H  
ATOM   3971  HA  LEU A 259       1.420   6.389  14.265  1.00  0.060          H  
ATOM   3972 1HB  LEU A 259       2.456   7.398  16.246  1.00  0.080          H  
ATOM   3973 2HB  LEU A 259       1.146   8.541  16.368  1.00  0.080          H  
ATOM   3974  HG  LEU A 259      -0.441   6.761  16.945  1.00  0.080          H  
ATOM   3975 1HD1 LEU A 259       0.410   4.555  17.572  1.00  0.080          H  
ATOM   3976 2HD1 LEU A 259       0.680   4.865  15.855  1.00  0.080          H  
ATOM   3977 3HD1 LEU A 259       2.021   5.012  17.003  1.00  0.080          H  
ATOM   3978 1HD2 LEU A 259       0.436   6.509  19.213  1.00  0.080          H  
ATOM   3979 2HD2 LEU A 259       2.052   6.987  18.656  1.00  0.080          H  
ATOM   3980 3HD2 LEU A 259       0.703   8.148  18.606  1.00  0.080          H  
ATOM   3981  N   ILE A 260      -0.931   8.698  14.487  1.00  0.090          N  
ATOM   3982  CA  ILE A 260      -2.358   8.885  14.315  1.00  0.130          C  
ATOM   3983  C   ILE A 260      -2.733   8.819  12.824  1.00  0.020          C  
ATOM   3984  O   ILE A 260      -3.699   8.146  12.459  1.00  0.070          O  
ATOM   3985  CB  ILE A 260      -2.832  10.201  14.967  1.00  0.170          C  
ATOM   3986  CG1 ILE A 260      -2.482  10.200  16.522  1.00  0.170          C  
ATOM   3987  CG2 ILE A 260      -4.362  10.377  14.757  1.00  0.170          C  
ATOM   3988  CD1 ILE A 260      -3.088   9.075  17.379  1.00  0.170          C  
ATOM   3989  H   ILE A 260      -0.312   9.479  14.738  1.00  0.110          H  
ATOM   3990  HA  ILE A 260      -2.872   8.069  14.807  1.00  0.160          H  
ATOM   3991  HB  ILE A 260      -2.298  11.040  14.514  1.00  0.200          H  
ATOM   3992 1HG1 ILE A 260      -1.399  10.135  16.618  1.00  0.200          H  
ATOM   3993 2HG1 ILE A 260      -2.802  11.153  16.935  1.00  0.200          H  
ATOM   3994 1HG2 ILE A 260      -4.684  11.307  15.214  1.00  0.200          H  
ATOM   3995 2HG2 ILE A 260      -4.591  10.407  13.693  1.00  0.200          H  
ATOM   3996 3HG2 ILE A 260      -4.903   9.547  15.208  1.00  0.200          H  
ATOM   3997 1HD1 ILE A 260      -2.757   9.197  18.405  1.00  0.200          H  
ATOM   3998 2HD1 ILE A 260      -4.167   9.130  17.345  1.00  0.200          H  
ATOM   3999 3HD1 ILE A 260      -2.761   8.107  17.024  1.00  0.200          H  
ATOM   4000  N   LYS A 261      -1.987   9.507  11.949  1.00  0.050          N  
ATOM   4001  CA  LYS A 261      -2.298   9.523  10.516  1.00  0.100          C  
ATOM   4002  C   LYS A 261      -2.457   8.128   9.904  1.00  0.120          C  
ATOM   4003  O   LYS A 261      -3.353   7.910   9.086  1.00  0.120          O  
ATOM   4004  CB  LYS A 261      -1.234  10.300   9.744  1.00  0.120          C  
ATOM   4005  CG  LYS A 261      -1.500  10.417   8.230  1.00  0.120          C  
ATOM   4006  CD  LYS A 261      -0.518  11.385   7.539  1.00  0.120          C  
ATOM   4007  CE  LYS A 261       0.883  10.796   7.452  1.00  0.120          C  
ATOM   4008  NZ  LYS A 261       1.812  11.634   6.656  1.00  0.120          N  
ATOM   4009  H   LYS A 261      -1.195  10.064  12.282  1.00  0.060          H  
ATOM   4010  HA  LYS A 261      -3.248  10.041  10.392  1.00  0.120          H  
ATOM   4011 1HB  LYS A 261      -1.134  11.300  10.164  1.00  0.140          H  
ATOM   4012 2HB  LYS A 261      -0.286   9.793   9.880  1.00  0.140          H  
ATOM   4013 1HG  LYS A 261      -1.397   9.427   7.770  1.00  0.140          H  
ATOM   4014 2HG  LYS A 261      -2.520  10.763   8.068  1.00  0.140          H  
ATOM   4015 1HD  LYS A 261      -0.873  11.601   6.531  1.00  0.140          H  
ATOM   4016 2HD  LYS A 261      -0.474  12.319   8.098  1.00  0.140          H  
ATOM   4017 1HE  LYS A 261       1.295  10.692   8.451  1.00  0.140          H  
ATOM   4018 2HE  LYS A 261       0.823   9.819   6.993  1.00  0.140          H  
ATOM   4019 1HZ  LYS A 261       2.727  11.145   6.659  1.00  0.140          H  
ATOM   4020 2HZ  LYS A 261       1.481  11.727   5.712  1.00  0.140          H  
ATOM   4021 3HZ  LYS A 261       1.912  12.543   7.071  1.00  0.140          H  
ATOM   4022  N   HIS A 262      -1.596   7.182  10.282  1.00  0.150          N  
ATOM   4023  CA  HIS A 262      -1.672   5.831   9.743  1.00  0.180          C  
ATOM   4024  C   HIS A 262      -2.212   4.799  10.725  1.00  0.260          C  
ATOM   4025  O   HIS A 262      -1.886   3.614  10.594  1.00  0.380          O  
ATOM   4026  CB  HIS A 262      -0.321   5.340   9.252  1.00  0.240          C  
ATOM   4027  CG  HIS A 262       0.232   6.036   8.080  1.00  0.240          C  
ATOM   4028  ND1 HIS A 262      -0.299   5.886   6.813  1.00  0.240          N  
ATOM   4029  CD2 HIS A 262       1.295   6.845   7.947  1.00  0.240          C  
ATOM   4030  CE1 HIS A 262       0.418   6.581   5.958  1.00  0.240          C  
ATOM   4031  NE2 HIS A 262       1.391   7.164   6.616  1.00  0.240          N  
ATOM   4032  H   HIS A 262      -0.834   7.403  10.931  1.00  0.180          H  
ATOM   4033  HA  HIS A 262      -2.345   5.832   8.888  1.00  0.220          H  
ATOM   4034 1HB  HIS A 262       0.404   5.411  10.066  1.00  0.290          H  
ATOM   4035 2HB  HIS A 262      -0.417   4.303   8.983  1.00  0.290          H  
ATOM   4036  HD2 HIS A 262       1.967   7.172   8.743  1.00  0.290          H  
ATOM   4037  HE1 HIS A 262       0.246   6.651   4.886  1.00  0.290          H  
ATOM   4038  HE2 HIS A 262       2.123   7.762   6.206  1.00  0.290          H  
ATOM   4039  N   TRP A 263      -2.988   5.248  11.717  1.00  0.220          N  
ATOM   4040  CA  TRP A 263      -3.596   4.379  12.719  1.00  0.320          C  
ATOM   4041  C   TRP A 263      -4.598   3.427  12.059  1.00  0.770          C  
ATOM   4042  O   TRP A 263      -4.288   2.277  11.747  1.00  1.360          O  
ATOM   4043  OXT TRP A 263      -5.767   3.788  11.935  1.00  0.480          O  
ATOM   4044  CB  TRP A 263      -4.334   5.225  13.759  1.00  0.370          C  
ATOM   4045  CG  TRP A 263      -4.840   4.493  14.971  1.00  0.370          C  
ATOM   4046  CD1 TRP A 263      -5.983   3.765  15.076  1.00  0.370          C  
ATOM   4047  CD2 TRP A 263      -4.241   4.497  16.295  1.00  0.370          C  
ATOM   4048  NE1 TRP A 263      -6.132   3.293  16.357  1.00  0.370          N  
ATOM   4049  CE2 TRP A 263      -5.081   3.748  17.122  1.00  0.370          C  
ATOM   4050  CE3 TRP A 263      -3.087   5.082  16.837  1.00  0.370          C  
ATOM   4051  CZ2 TRP A 263      -4.808   3.569  18.458  1.00  0.370          C  
ATOM   4052  CZ3 TRP A 263      -2.818   4.901  18.185  1.00  0.370          C  
ATOM   4053  CH2 TRP A 263      -3.665   4.163  18.967  1.00  0.370          C  
ATOM   4054  H   TRP A 263      -3.186   6.252  11.789  1.00  0.260          H  
ATOM   4055  HA  TRP A 263      -2.812   3.804  13.209  1.00  0.380          H  
ATOM   4056 1HB  TRP A 263      -3.667   6.000  14.102  1.00  0.450          H  
ATOM   4057 2HB  TRP A 263      -5.175   5.727  13.283  1.00  0.450          H  
ATOM   4058  HD1 TRP A 263      -6.675   3.579  14.253  1.00  0.450          H  
ATOM   4059  HE1 TRP A 263      -6.902   2.713  16.658  1.00  0.450          H  
ATOM   4060  HE3 TRP A 263      -2.420   5.670  16.208  1.00  0.450          H  
ATOM   4061  HZ2 TRP A 263      -5.449   2.994  19.109  1.00  0.450          H  
ATOM   4062  HZ3 TRP A 263      -1.923   5.358  18.604  1.00  0.450          H  
ATOM   4063  HH2 TRP A 263      -3.441   4.030  20.014  1.00  0.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1625.2 159.307 1226.63 -85.6124 30.3442 58.2434 649.173 -665.052 -2.20995 -14.904 -617.448 -64.3389 -144.79 -72.1294 -66.4023 -44.4832 0 15.1566 3.59873 15.9291 127.862 187.655 -62.9302 72.3647 -73.1446 -8.72953 153.844 -847.261
HIS:NtermProteinFull_1 -6.15079 0.77715 7.17679 -0.53702 0.04878 0.44691 3.56645 -3.02792 -0.01682 -0.11565 -3.82541 -0.68958 0 0 -2.0858 0 0 0.20936 -0.00079 0.03556 0 2.12599 0 0 -0.45461 0 0.80442 -1.71298
PRO_2 -4.17645 0.75075 3.66014 -0.06877 0 0.04315 1.99631 -1.66813 -0 -0 -1.04164 0.58264 0 0 0 0 0 0.0277 -0.12734 0.09691 0.18744 0 -0.73309 0 -2.4119 0.20386 1.17819 -1.50022
GLU_3 -6.15053 0.4852 7.82602 -0.36196 0.14511 0.43865 4.00856 -3.26582 -0.00998 -0.08806 -5.77818 -0.61707 0 0 -1.19208 -1.36854 0 0.04747 -0.0435 0.04787 0 3.78713 -0.27024 0 -2.7348 -0.03539 0.59129 -4.53884
THR_4 -6.95165 0.86461 5.8264 -0.20779 0.17658 0.07974 3.56146 -3.1249 -0.01043 -0.13025 -2.68339 -0.46287 0 0 0 -0.61781 0 0.0374 -0.04418 0.01193 0.18771 0 0.02926 2.27293 -1.0874 -0.2531 0.41744 -2.10832
LEU_5 -7.64014 0.56077 4.87967 -0.48567 0.29814 0.11732 2.96143 -2.98726 -0 -0 -1.67727 0.18268 0 0 0 0 0 0.03878 0.30429 0.06628 0.29606 0 -0.3164 0 0.18072 -0.20955 0.61678 -2.81337
VAL_6 -5.59253 0.48245 5.99282 -0.30558 0.19554 0.0698 2.98043 -2.97152 -0 -0 -1.97155 -0.15436 0 0 0 0 0 0.02834 -0.02559 0.00047 0.06253 0 -0.30457 0 1.9342 -0.24596 0.68676 0.86169
LYS_7 -7.34852 0.27641 7.4066 -0.53122 0.20058 0.33337 2.99756 -3.25764 -0.04761 -0.28956 -2.83752 0.1844 0 0 0 0 0 0.0037 0.09492 0.17302 2.32955 0 -0.05861 0 -1.5107 -0.34113 0.4684 -1.75401
VAL_8 -8.4395 0.87126 3.2375 -0.30167 0.17692 0.06793 2.91699 -2.86399 -0 -0 -1.92222 -0.12549 0 0 0 0 0 0.00661 0.03261 0.0094 0.05562 0 -0.33384 0 1.9342 -0.32131 0.36869 -4.63029
LYS_9 -5.61827 0.27662 5.79002 -0.29723 0.02477 0.13078 2.62455 -2.72312 -0.0092 -0.09935 -1.53776 -0.03048 0 0 0 0 0 0.03293 0.03968 0.02371 1.7158 0 -0.02493 0 -1.5107 -0.27787 0.31773 -1.15233
ASP_10 -5.5291 0.32523 7.32645 -0.1019 0.00329 0.30334 3.11343 -3.34263 -0.04355 -0.22731 -3.42987 -0.42715 0 0 0 0 0 0.01136 0.03684 0.00382 0 1.71493 0.23205 0 -2.3716 -0.36639 0.44243 -2.32632
ALA_11 -6.42451 0.66849 4.48795 -0.02162 0 0 3.24156 -2.99789 -0.00478 -0.04899 -2.90038 -0.37169 0 0 0 0 0 0.01678 0.00871 0 0 0 -0.30539 0 1.8394 -0.37102 0.63497 -2.54842
GLU_12 -8.20221 0.63691 10.272 -0.21295 0.02088 0.25836 5.7869 -4.50999 -0.0092 -0.09935 -6.6034 -0.47725 0 0 -1.18371 -1.5423 0 0.00904 -0.01441 0.34761 0 3.19634 -0.20658 0 -2.7348 -0.50926 0.6915 -5.08587
ASP_13 -3.05349 0.11483 4.18148 -0.10986 0.01312 0.33876 1.47664 -1.93481 -0 -0 -0.47272 -0.25578 0 0 0 0 0 0.00501 -0.01171 0.03453 0 1.80193 0.02982 0 -2.3716 -0.38794 0.48242 -0.11939
GLN_14 -4.15495 0.16658 3.98485 -0.64673 0.07032 0.67005 1.43319 -1.83374 -0.01009 -0.09116 -1.31441 -0.37464 0 0 0 0 0 0.00803 -0.04661 0.08064 0 2.6872 -0.15616 0 -0.18838 -0.23549 0.24518 0.29367
LEU_15 -7.84005 0.63192 3.22897 -0.52267 0.28104 0.14457 2.53215 -2.47007 -0.00762 -0.02726 -2.57875 0.17421 0 0 -0.69836 0 0 0.00911 -0.04592 0.04405 0.21914 0 -0.24171 0 0.18072 -0.18773 0.38262 -6.79165
GLY_16 -2.03063 0.05415 2.73493 -6e-05 0 0 1.23518 -1.36039 -0.00476 -0.06458 -0.69156 -0.42275 0 0 0 0 0 0.01636 0.18536 0 0 0 -0.98407 0 0.83697 -0.08126 0.40312 -0.17401
ALA_17 -4.73288 0.76063 2.25926 -0.02077 0 0 1.38428 -1.94323 -0.00548 -0.05086 -0.42128 -0.33435 0 0 0 0 0 0.04508 4e-05 0 0 0 -0.33766 0 1.8394 0.10796 0.54526 -0.9046
ARG_18 -7.20941 0.54721 7.06626 -0.87091 0.16025 0.59729 3.84594 -3.30866 -0.02219 -0.15753 -4.70491 0.39192 0 0 -0.53657 -0.62431 0 0.04744 -0.01904 0.08406 2.49375 0 0.03536 0 -1.2888 0.09641 0.724 -2.65245
VAL_19 -7.59216 0.8163 2.68322 -0.26978 0.15852 0.05843 2.41143 -2.38014 -0.02819 -0.21592 -1.78425 -0.26214 0 0 -1.18371 0 0 0.02331 0.01269 0.01795 0.24646 0 -0.77432 0 1.9342 -0.22379 0.50991 -5.84199
GLY_20 -4.38162 0.37824 3.1462 -0.00058 0 0 2.27417 -1.90126 -0.00864 -0.03597 -2.76507 -0.30834 0 0 0 0 0 0.01325 -0.06516 0 0 0 0.55408 0 0.83697 0.37294 0.30332 -1.58747
TYR_21 -10.3755 1.03016 3.87149 -0.83313 0.14059 0.17583 3.25958 -2.99274 -0.00933 -0.05489 -3.92933 -0.53047 0 0 0 -0.48331 0 0.0119 0.47509 0.01859 0 2.07006 -0.26172 0.00173 1.2797 0.74944 0.6304 -5.75583
ILE_22 -9.83553 1.50573 2.36836 -0.57504 0.60542 0.11895 3.02049 -2.64604 -0 -0 -2.27231 -0.19817 0 0 0 0 0 0.0084 0.00717 0.12403 0.93599 0 0.08002 0 0.73287 0.28198 0.82853 -4.90914
GLU_23 -8.4291 0.5865 7.4145 -0.30069 0.05057 0.39553 4.25353 -3.44416 -0.02063 -0.19434 -6.42461 -0.34593 0 0 0 -0.86989 0 0.04343 0.04076 0.02469 0 3.09863 0.20635 0 -2.7348 0.32956 0.54097 -5.77912
LEU_24 -9.16446 1.39441 3.64806 -0.53264 0.78159 0.13946 3.07275 -2.74798 -0 -0 -3.09314 0.06101 0 0 0 0 0 0.07861 0.03023 0.37844 1.5392 0 0.08801 0 0.18072 0.2129 0.70791 -3.22492
ASP_25 -6.26446 0.33927 8.29182 -0.22271 0.1122 0.71198 3.97468 -3.62443 -0 -0 -5.3865 -1.49079 0 0 -0.40549 0 0 0.03752 -0.08447 0.00951 0 2.14529 -0.74154 0 -2.3716 -0.15394 0.60446 -4.51918
LEU_26 -6.87042 0.7504 4.0619 -0.7326 0.2969 0.29781 1.92054 -2.41713 -0 -0 -0.84374 0.07852 0 0 0 0 0 0.03691 0.12738 0.12018 0.85805 0 -0.16787 0 0.18072 -0.16464 0.53747 -1.92963
ASN_27 -2.49363 0.23703 3.04438 -0.19681 0.04228 0.31716 0.60939 -1.3782 -0.02651 -0.13128 -1.5294 -0.39465 0 0 -0.40549 0 0 0.31478 -0.06176 0.01961 0 1.82621 -0.26881 0 -0.93687 -0.37544 0.73652 -1.0515
SER_28 -2.96333 0.27597 4.21913 -0.02906 7e-05 0.05176 1.83868 -1.79543 -0 -0 -0.28918 -0.83735 0 0 -0.86429 0 0 0.0896 -0.00353 0.09101 0.29956 0 -0.21016 0.77795 -0.77834 0.32489 0.45148 0.64944
GLY_29 -3.00895 0.14532 3.08863 -6e-05 0 0 1.30247 -1.54646 -0 -0 -0.88159 -0.39781 0 0 0 0 0 0.03467 -0.17808 0 0 0 -1.45365 0 0.83697 0.13189 0.18548 -1.74119
LYS_30 -4.74488 0.34826 4.94166 -0.38657 0.05904 0.18215 2.33743 -2.18909 -0 -0 -2.21895 0.1556 0 0 -0.86429 0 0 0.00594 0.00052 0.02783 1.68851 0 0.00352 0 -1.5107 -0.86473 0.1686 -2.86017
ILE_31 -5.17707 0.33589 1.61955 -0.46164 0.27741 0.09302 0.56428 -1.3709 -0 -0 0.17216 0.20407 0 0 0 0 0 0.00568 -0.01742 0.00211 0.39576 0 -0.50048 0 0.73287 -0.59996 0.45334 -3.27133
LEU_32 -6.21213 0.2771 3.67352 -0.48005 0.23985 0.10785 1.19376 -1.99085 -0.01598 -0.07227 -0.2317 0.16132 0 0 0 0 0 0.03815 0.07182 0.12764 0.4493 0 -0.26204 0 0.18072 -0.18767 0.52984 -2.40183
GLU_33 -6.57593 0.46205 7.12092 -0.33995 0.06469 0.63647 3.72804 -3.10734 -0.05245 -0.25052 -3.38856 -0.91016 0 0 -0.89372 0 0 0.07587 0.024 0.05542 0 3.21016 -0.06272 0 -2.7348 0.11766 0.43213 -2.38875
SER_34 -4.09838 0.39703 1.8865 -0.03219 0 0.07428 0.65085 -1.14826 -0.02714 -0.12336 -0.31132 0.01861 0 0 0 0 0 0.03437 0.05799 0.0059 0.0999 0 -0.48867 0.61483 -0.77834 -0.07091 0.45307 -2.78524
PHE_35 -8.70885 1.43981 4.70368 -0.79185 0.07069 0.0966 2.7413 -2.57536 -0 -0 -2.40952 -0.53201 0 0 0 0 0 0.02016 0.00278 0.01324 0 2.06826 -0.32649 0 1.0402 0.23379 0.50914 -2.40442
ARG_36 -7.83297 0.97199 7.91758 -0.64213 0.12908 0.41082 2.93969 -3.06004 -0.04933 -0.34721 -3.56106 -0.28633 0 0 0 -2.38017 0 0.00708 0.18552 0.22373 2.32621 0 -0.17475 0 -1.2888 0.87055 1.33323 -2.30729
PRO_37 -5.67939 0.9426 3.35812 -0.08898 0.00061 0.05516 1.57372 -1.50257 -0.02154 -0.13634 -1.22359 0.72451 0 0 0 0 0 0.01466 -0.15465 0.00077 0.55874 0 -0.31911 0 -2.4119 0.30861 1.42978 -2.57079
GLU_38 -3.05253 0.42529 1.94524 -0.2376 0.05301 0.40945 0.23412 -0.94369 -0 -0 -0.17967 -0.48333 0 0 0 0 0 0.00593 0.41255 0.00336 0 2.91805 0.2657 0 -2.7348 0.4828 0.59852 0.12238
GLU_39 -6.10437 0.67931 6.80121 -0.19966 0.03223 0.26807 2.55562 -2.77958 -0.02184 -0.13317 -3.46231 -0.49563 0 0 0 -1.46217 0 0.00857 0.14211 0.09349 0 3.25009 0.0876 0 -2.7348 0.72742 0.4293 -2.31852
ARG_40 -6.23583 0.44691 4.86676 -0.60706 0.09782 0.34692 1.9547 -2.34609 -0.00418 -0.0571 -3.02565 0.2093 0 0 -1.16218 0 0 0.00794 -0.02139 0.03461 2.94718 0 -0.03975 0 -1.2888 -0.12632 0.55031 -3.45192
PHE_41 -11.278 1.28811 5.32305 -0.54001 0.05459 0.28759 2.95898 -3.572 -0.00018 -0.00122 -2.57868 -0.02201 0 0 0 0 0 0.00512 0.09244 0.00136 0 1.95713 -0.20437 0 1.0402 0.02956 1.16419 -3.99415
PRO_42 -5.18502 0.81717 1.84878 -0.13338 0.00653 0.09503 0.64695 -1.00818 -0 -0 -0.09765 0.21029 0 0 0 0 0 0.00712 -0.08804 0.0115 0.14344 0 -0.96879 0 -2.4119 -0.24058 1.04054 -5.30618
MET_43 -10.5462 1.43631 5.01489 -0.38005 0.09009 0.14082 2.62236 -2.92362 -0.01638 -0.15554 -3.30486 -0.1651 0 0 0 0 0 0.02929 -0.03345 0.0987 1.90541 0 0.01381 0 0.60916 -0.34257 0.49738 -5.40957
MET_44 -9.51675 1.57083 5.01968 -0.3401 0.12891 0.19289 2.00426 -2.82801 -0.02492 -0.1474 -0.94877 -0.35587 0 0 0 0 0 0.01735 -0.04026 0.30902 1.05663 0 1.21898 0 0.60916 5.63339 0.81239 4.37141
SER_45 -5.31139 0.66715 6.31868 -0.02831 0.00998 0.02797 3.04668 -2.71783 -0.02366 -0.17093 -0.95742 -0.35547 0 0 0 -0.66783 0 0.01299 -0.0409 0.00555 1.09526 0 -0.35038 0.60484 -0.77834 5.35775 0.82956 6.57396
THR_46 -7.74018 0.98657 5.35464 -0.1217 0.04023 0.05703 3.43598 -3.10617 -0.02025 -0.08336 -2.96459 -0.32526 0 0 0 -0.64681 0 0.00642 0.14916 0.1607 0.11795 0 0.02949 4.09333 -1.0874 -0.39925 0.71989 -1.34358
PHE_47 -10.0698 2.00631 2.9621 -1.14199 0.84567 0.59932 2.70196 -2.54113 -0 -0 -2.0401 0.16559 0 0 0 0 0 0.04164 0.05393 0.00163 0 3.31183 0.09445 0 1.0402 -0.29155 1.28704 -0.97287
LYS_48 -10.352 1.03494 10.7719 -0.3031 0.02427 0.14855 5.17898 -4.5908 -0 -0 -4.83817 0.17109 0 0 0 -1.16067 0 0.0098 0.14195 0.10981 2.35034 0 -0.05783 0 -1.5107 -0.41492 1.89931 -1.38721
VAL_49 -7.00813 0.62353 2.79187 -0.30959 0.17416 0.07069 2.14687 -2.26529 -0.01676 -0.09131 -1.26942 -0.20527 0 0 0 0 0 0.01344 -0.06515 0.02033 0.11572 0 -0.33524 0 1.9342 -0.34536 1.14315 -2.87757
LEU_50 -8.24728 1.01675 2.30831 -0.49012 0.22379 0.11111 2.27125 -2.2777 -0.02025 -0.08336 -1.50825 0.24347 0 0 0 0 0 0.01099 0.15238 0.11952 0.27715 0 -0.3009 0 0.18072 -0.23945 0.34578 -5.9061
LEU_51 -9.85266 1.20734 3.61571 -0.69402 0.20855 0.26321 3.26914 -3.18239 -0 -0 -2.19816 0.10106 0 0 0 0 0 0.01294 0.06331 0.37643 0.78119 0 -0.19497 0 0.18072 -0.1512 0.46897 -5.72481
CYS_52 -8.51236 0.84866 4.52946 -0.04777 0 0.01843 2.78244 -2.66804 -0 -0 -2.33519 -0.45393 0 0 0 0 0 0.0165 0.29236 0.00713 0.39692 0 0.29869 0 3.6196 -0.02044 0.57147 -0.65607
GLY_53 -5.33883 0.30686 4.46032 -5e-05 0 0 2.62771 -2.67872 -0 -0 -2.35187 -0.43281 0 0 0 0 0 0.00947 -0.02507 0 0 0 0.33769 0 0.83697 0.43121 0.46609 -1.35101
ALA_54 -6.44572 0.65551 3.27311 -0.02236 0 0 2.57049 -2.77977 -0 -0 -2.40201 -0.36099 0 0 0 0 0 0.02316 0.04117 0 0 0 -0.35388 0 1.8394 0.19868 0.28372 -3.4795
VAL_55 -8.26606 1.32853 3.53499 -0.30651 0.22831 0.07047 3.15726 -2.8718 -0 -0 -2.19559 -0.07394 0 0 0 0 0 0.04847 -0.0633 0.00179 0.0283 0 -0.33095 0 1.9342 -0.27677 0.34937 -3.70322
LEU_56 -9.91822 0.83075 4.53648 -0.49224 0.25919 0.1224 3.31407 -3.31635 -0 -0 -2.20962 0.21486 0 0 0 0 0 0.01297 0.16699 0.07733 0.27694 0 -0.29871 0 0.18072 -0.17487 0.49439 -5.9229
SER_57 -5.08113 0.3151 5.41368 -0.02704 0 0.06333 2.64558 -2.72574 -0 -0 -2.25465 -0.58989 0 0 0 0 0 0.01308 0.06465 0.0003 0.70783 0 0.33863 0.60039 -0.77834 -0.09724 0.39448 -0.99698
ARG_58 -8.98715 0.56781 8.6598 -0.61525 0.09999 0.31934 4.51277 -4.11595 -0.02135 -0.12716 -4.99545 0.40545 0 0 -0.69448 -0.67669 0 0.02658 -0.00074 0.23881 2.6278 0 -0.13279 0 -1.2888 -0.15571 0.49518 -3.858
VAL_59 -7.61261 0.86644 5.02247 -0.29846 0.15805 0.06452 2.60342 -3.26757 -0 -0 -2.09751 -0.03895 0 0 0 0 0 0.01144 -0.0632 0.00078 0.04332 0 -0.33272 0 1.9342 -0.26833 0.55769 -2.717
ASP_60 -4.70965 0.28972 6.98089 -0.11052 0.00676 0.33485 3.34363 -3.05949 -0.01411 -0.13313 -4.77841 -0.41779 0 0 -0.75028 -0.61376 0 0.00764 -0.05426 0.01871 0 1.74683 0.05532 0 -2.3716 -0.2266 0.40076 -4.0545
ALA_61 -3.37887 0.25443 2.64117 -0.02758 0.0045 0 1.69154 -1.74958 -0 -0 -0.86849 -0.43006 0 0 0 0 0 0.00445 -0.05736 0 0 0 -0.04464 0 1.8394 -0.48827 0.3764 -0.23294
GLY_62 -2.02534 0.15449 2.70211 -5e-05 0 0 1.32688 -1.34662 -0 -0 -1.10625 -0.40783 0 0 0 0 0 0.00382 -0.15994 0 0 0 -1.39833 0 0.83697 -0.7907 0.21305 -1.99772
GLN_63 -4.49647 0.31588 3.76416 -0.29414 0.07082 0.26546 1.95901 -1.81602 -0 -0 -2.0458 -0.70039 0 0 0 -0.67669 0 0.07446 -0.045 0.02214 0 2.83505 -0.17986 0 -0.18838 -0.81785 0.18561 -1.76802
GLU_64 -7.20707 1.07065 7.32437 -0.47877 0.13755 0.76279 3.17415 -3.30063 -0.02135 -0.12716 -3.27463 -1.56988 0 0 -1.0184 -1.75652 0 0.05673 0.00355 0.06993 0 4.32618 0.07656 0 -2.7348 -0.17461 0.30872 -4.35265
GLN_65 -4.17772 0.41584 4.34655 -0.50412 0.06968 0.47622 2.27456 -2.09035 -0.02282 -0.17142 -1.66778 -0.90479 0 0 -1.0184 0 0 0.03167 -0.00511 0.00143 0 2.93684 0.15565 0 -0.18838 0.20215 0.37969 0.53938
LEU_66 -6.17005 0.6808 1.84841 -0.48408 0.28889 0.13154 1.66714 -1.74434 -2e-05 -0.0002 -1.38999 0.1944 0 0 0 0 0 0.02103 -0.03722 0.07452 0.29595 0 -0.25631 0 0.18072 -0.12364 0.51317 -4.30929
GLY_67 -2.17013 0.17718 2.06322 -6e-05 0 0 0.57486 -1.0555 -0 -0 -0.33791 -0.38098 0 0 0 0 0 0.00483 -0.12021 0 0 0 0.31887 0 0.83697 -0.23233 0.47448 0.15329
ARG_68 -6.69657 0.69179 7.19329 -0.94114 0.14285 0.65819 4.0255 -3.36816 -0.02436 -0.17576 -4.84108 0.52575 0 0 0 -1.9311 0 0.00869 -0.05405 0.02411 2.48956 0 -0.06709 0 -1.2888 -0.30861 0.41172 -3.52529
ARG_69 -6.81541 0.5966 6.44918 -0.76404 0.21265 0.34251 1.53102 -3.17759 -0.00074 -0.00417 -2.53008 0.52405 0 0 -0.35077 -0.29772 0 0.02386 -0.01291 0.15718 2.95717 0 -0.00641 0 -1.2888 -0.35451 0.71556 -2.09338
ILE_70 -7.73953 0.86963 2.97066 -0.57515 0.55335 0.15575 2.69523 -2.56135 -0.00154 -0.00434 -2.33075 0.11958 0 0 0 0 0 0.02334 -0.00253 0.07885 3.04694 0 -0.75177 0 0.73287 -0.35422 0.70075 -2.37424
HIS_D_71 -3.48973 0.19778 1.95889 -0.39205 0.01255 0.45317 0.17986 -1.27527 -0 -0 -0.46241 -0.29195 0 0 0 0 0 0.00747 0.20238 0.00121 0 2.10695 -0.04359 0 -0.45461 -0.29643 0.40146 -1.18433
TYR_72 -8.25508 0.85834 1.76966 -1.10235 0.2129 0.69893 1.49439 -1.95142 -0.01422 -0.15017 -1.33224 -0.36739 0 0 0 0 0 0.00496 0.07109 0.25696 0 1.52278 -0.37234 0.03225 1.2797 -0.16114 0.41559 -5.0888
SER_73 -4.50663 0.39727 5.27541 -0.03788 7e-05 0.06512 2.95039 -2.45431 -0.01533 -0.15819 -3.8746 -0.28999 0 0 -1.00086 -0.32211 0 0.01557 -0.01588 0.03082 0.32917 0 -0.2624 1.86585 -0.77834 -0.08212 0.4067 -2.4623
GLN_74 -4.48731 0.52005 2.9515 -0.72197 0.2811 1.05803 1.17889 -1.70137 -0.02252 -0.16095 -0.69322 -2.18495 0 0 0 0 0 0.00536 -0.0533 0.0072 0 3.12572 -0.12443 0 -0.18838 -0.19697 0.3338 -1.07372
ASN_75 -2.99123 0.42098 3.48903 -0.19415 0.0265 0.3006 1.01895 -1.61883 -0.01533 -0.15819 -0.3788 -0.42733 0 0 0 0 0 0.00966 8e-05 0.01672 0 1.87539 -0.24066 0 -0.93687 -0.60206 0.22647 -0.17907
ASP_76 -4.15565 0.36128 5.50677 -0.11266 0.00852 0.3437 2.54982 -2.40932 -0.00036 -0.00203 -4.50099 -0.3159 0 0 -1.00086 -0.32211 0 0.01394 -0.05275 0.00589 0 2.47514 -0.23673 0 -2.3716 -0.64272 0.23555 -4.62307
LEU_77 -6.27585 0.61368 1.77782 -0.45352 0.14915 0.07587 1.53918 -1.76753 -0.02252 -0.16095 -0.817 0.26064 0 0 0 0 0 0.03874 -0.01752 0.01209 0.41895 0 -0.32209 0 0.18072 -0.48781 0.42168 -4.83627
VAL_78 -5.68718 0.65018 3.1706 -0.2967 0.17931 0.05231 1.37922 -2.0705 -0.00714 -0.02985 -0.90914 -0.04839 0 0 -0.31009 0 0 0.0618 0.46954 0.0019 0.02288 0 -0.3487 0 1.9342 -0.05139 0.5275 -1.30964
GLU_79 -1.78143 0.13455 1.96349 -0.46765 0.28966 1.45333 0.42087 -0.8072 -0.00853 -0.07784 -0.62867 -2.98174 0 0 0 0 0 0.57367 0.05913 0.06125 0 3.97285 -0.2477 0 -2.7348 -0.10192 0.96173 0.05304
TYR_80 -6.08422 0.83371 4.71358 -0.96119 0.2626 0.36147 2.56162 -2.36078 -0.03307 -0.15857 -1.87022 -0.54903 0 0 -0.47144 0 0 0.2197 0.00691 0.10746 0 2.83854 -0.24678 0.17178 1.2797 0.38576 1.17977 2.18732
SER_81 -6.07569 0.53068 7.25888 -0.03657 0.02224 0.03117 2.8507 -3.09383 -0.00714 -0.02985 -2.37353 -0.27011 0 0 -0.45374 -0.60692 0 0.01167 0.30148 2e-05 0.67916 0 -0.01306 1.81126 -0.77834 1.05035 1.16163 1.97047
PRO_82 -5.64855 0.57788 3.70026 -0.0892 0.00083 0.05481 1.35158 -1.45224 -0.01572 -0.09781 -1.40439 0.69888 0 0 -0.71466 0 0 0.01142 -0.11325 0.0147 0.62813 0 -0.52468 0 -2.4119 0.22213 1.14503 -4.06674
VAL_83 -6.10981 0.52093 3.90339 -0.28061 0.16188 0.057 2.47742 -2.2669 -0.00626 -0.06916 -1.91113 -0.19144 0 0 -0.47933 0 0 0.02262 0.14221 0.01548 0.14383 0 -0.52854 0 1.9342 -0.09558 0.78083 -1.77897
THR_84 -8.28021 1.15173 5.71885 -0.20393 0.07004 0.07094 3.37657 -3.09745 -0.0101 -0.14375 -4.26463 0.19326 0 0 -0.90478 -0.28965 0 0.0126 -0.02488 0.08817 0.1424 0 0.12555 2.26932 -1.0874 0.10373 0.78455 -4.19905
GLU_85 -5.35031 0.31052 5.02466 -0.33997 0.07511 0.45734 2.23742 -2.30146 -0.01572 -0.09781 -1.68769 -0.54229 0 0 0 0 0 0.0113 -0.08271 0.07019 0 3.67367 -0.25154 0 -2.7348 -0.24492 0.67345 -1.11553
LYS_86 -4.20916 0.38904 5.78552 -0.3977 0.07166 0.32414 3.19032 -2.40118 -0.00059 -0.00229 -3.38417 0.14992 0 0 -0.71466 0 0 0.00568 -0.04521 0.13513 2.20167 0 -0.10903 0 -1.5107 -0.52137 0.3462 -0.69679
HIS_D_87 -7.56697 0.50518 6.95112 -0.43094 0.03358 0.55659 3.58812 -3.32909 -0.00762 -0.0315 -4.32225 -0.28312 0 0 0 -0.92819 0 0.00161 -0.03649 0.01395 0 1.60699 -0.49915 0 -0.45461 -0.36146 0.53738 -4.45687
LEU_88 -5.23687 0.66999 2.03841 -0.52489 0.34233 0.13882 1.2542 -1.74134 -0 -0 0.13385 0.25703 0 0 0 0 0 0.01973 -0.04524 0.07526 0.31257 0 -0.22667 0 0.18072 -0.22688 0.57253 -2.00647
THR_89 -1.68654 0.20112 2.18012 -0.12964 0.07977 0.07457 0.11172 -1.03173 -0 -0 -0.24827 -0.98445 0 0 0 0 0 0.00841 -0.04534 0.00018 0.04373 0 -0.45944 2.26805 -1.0874 -0.35542 0.35461 -0.70595
ASP_90 -3.97754 0.18326 5.32842 -0.10338 0.00094 0.31231 2.53563 -2.30793 -0.00068 -0.00397 -2.94655 -0.07961 0 0 -0.35077 -0.92819 0 0.01448 0.04982 0.07409 0 2.12235 0.092 0 -2.3716 0.01873 0.38768 -1.95051
GLY_91 -4.13869 0.30706 4.08108 -0.00044 0 0 1.38587 -2.07034 -0.00341 -0.04658 -2.30548 -0.16239 0 0 0 0 0 0.01426 -0.04766 0 0 0 -1.50724 0 0.83697 0.26279 0.40797 -2.98625
MET_92 -10.1913 0.66938 5.45895 -0.30168 0.10781 0.02463 3.0839 -2.93567 -0 -0 -2.98158 -0.29076 0 0 0 0 0 0.00977 0.00984 0.05558 1.59069 0 -0.13333 0 0.60916 0.06253 0.4633 -4.68877
THR_93 -8.68268 1.19757 8.32493 -0.11497 0.02838 0.07912 4.17038 -3.99481 -0.00995 -0.13275 -4.18103 -0.49329 0 0 -1.892 0 0 0.01326 0.02917 0.00341 0.04897 0 -0.45482 2.42211 -1.0874 -0.22212 0.74567 -4.20284
VAL_94 -8.97319 1.02639 4.26959 -0.31131 0.24201 0.07102 3.02622 -3.16017 -0 -0 -2.497 -0.0692 0 0 0 0 0 0.00924 0.04866 0.00225 0.08298 0 -0.21266 0 1.9342 -0.29058 0.68229 -4.11924
ARG_95 -6.99632 0.50627 6.62953 -1.11341 0.23214 0.74866 2.76252 -3.01118 -0.01449 -0.15 -2.2482 0.18879 0 0 0 0 0 0.01942 -0.00321 0.02291 2.26613 0 -0.05733 0 -1.2888 -0.05059 0.385 -1.17218
GLU_96 -7.31819 0.35581 8.54389 -0.20326 0.02861 0.28362 4.10238 -3.80385 -0.00456 -0.01746 -4.26421 -0.5256 0 0 -1.892 -0.29772 0 0.00825 0.0541 0.07726 0 3.23811 -0.26694 0 -2.7348 -0.31518 0.34084 -4.61089
LEU_97 -10.8275 1.12463 3.79362 -0.49519 0.18418 0.11105 3.08209 -3.26156 -0 -0 -2.78209 0.22702 0 0 0 0 0 0.00728 -0.00669 0.03614 0.37639 0 -0.27303 0 0.18072 -0.43432 0.5593 -8.39793
CYS_98 -9.33392 1.01928 4.391 -0.04644 0 0.01503 2.79089 -2.81182 -0.00328 -0.01814 -3.41706 0.01314 0 0 0 0 0 0.05378 0.02997 0.00996 0.29806 0 0.26856 0 3.6196 0.05495 0.54877 -2.51768
SER_99 -5.34479 0.22368 6.22237 -0.02661 0 0.06095 3.03311 -3.02299 -0.00178 -0.00598 -3.76552 -0.59305 0 0 0 0 0 0.01294 0.02356 0.01683 0.62626 0 0.34968 0.61867 -0.77834 0.34791 0.2867 -1.71639
ALA_100 -6.39242 0.35688 4.47826 -0.02109 0 0 3.1526 -3.08195 -0 -0 -3.22344 -0.33748 0 0 0 0 0 0.00527 -0.00472 0 0 0 -0.17113 0 1.8394 0.0044 0.24119 -3.15423
ALA_101 -6.60817 0.46156 4.65778 -0.02023 0 0 3.32835 -3.08445 -0 -0 -3.18232 -0.34237 0 0 -0.18729 0 0 0.02045 -0.01201 0 0 0 -0.19123 0 1.8394 -0.31977 0.27799 -3.36231
ILE_102 -9.10266 0.88734 4.95761 -0.50441 0.40295 0.10342 3.13495 -3.11821 -0 -0 -2.18232 -0.06736 0 0 -0.76307 0 0 0.01536 0.10953 0.05345 0.66856 0 -0.48809 0 0.73287 -0.1511 0.7957 -4.5155
THR_103 -6.99484 0.52671 5.74783 -0.13377 0.0787 0.06256 3.39381 -3.0657 -0.01438 -0.11901 -3.15476 -0.2833 0 0 0 0 0 0.02297 -0.02753 0.04502 0.1893 0 -0.20154 4.13879 -1.0874 -0.13594 1.0457 0.03324
MET_104 -5.94827 0.54428 4.44625 -0.59617 0.21045 0.196 2.11277 -2.0418 -0.0376 -0.15199 -1.66979 -0.23846 0 0 -0.47144 0 0 0.0344 0.07748 0.1335 1.15973 0 0.31439 0 0.60916 0.04437 0.6217 -0.65105
SER_105 -4.8167 0.4886 5.49195 -0.02944 0.02409 0.02976 2.2183 -2.59039 -0 -0 -0.07981 -0.06865 0 0 0 0 0 0.02978 -0.05718 0.04442 0.06905 0 0.13396 0.60816 -0.77834 0.28884 0.32976 1.33616
ASP_106 -9.72145 0.47869 11.6793 -0.21791 0.05214 0.68051 5.53101 -5.26655 -0.04826 -0.24364 -10.0273 -1.03613 0 0 -2.00459 -0.28965 0 0.04855 -0.00092 0.01009 0 2.66494 -0.78376 0 -2.3716 -0.01338 0.44748 -10.4324
ASN_107 -8.01538 0.7113 8.35501 -0.17246 0.01762 0.25766 4.23441 -3.99167 -0.02453 -0.08072 -2.54972 -0.26382 0 0 0 -0.49284 0 0.02189 0.09925 0.00442 0 1.48641 0.29365 0 -0.93687 -0.02188 0.61484 -0.45343
THR_108 -8.04502 1.13395 6.41796 -0.21305 0.26285 0.07859 4.10472 -3.5052 -0.00036 -0.00203 -3.38227 -0.27474 0 0 -0.76382 -0.60692 0 0.00778 -0.03753 0.01229 0.14746 0 -0.00054 2.24308 -1.0874 0.10061 0.64716 -2.76244
ALA_109 -7.22916 0.64847 4.1175 -0.02166 0 0 2.89603 -3.13804 -0 -0 -2.70026 -0.3737 0 0 -0.62048 0 0 0.00326 0.08613 0 0 0 -0.28532 0 1.8394 -0.18391 0.53839 -4.42336
ALA_110 -6.32634 0.69674 4.3695 -0.02164 0 0 2.93567 -2.9364 -0.01245 -0.09762 -2.05577 -0.36844 0 0 0 0 0 0.00849 0.02976 0 0 0 -0.19736 0 1.8394 -0.375 0.44332 -2.06813
ASN_111 -7.58501 0.4771 7.32361 -0.16971 0.02368 0.26378 4.23446 -3.68103 -0 -0 -4.21754 -0.33933 0 0 -2.19168 0 0 0.00891 0.02556 0.01688 0 1.57544 0.28275 0 -0.93687 -0.17274 0.54315 -4.51858
LEU_112 -8.04128 0.67478 3.63462 -0.4585 0.19812 0.10144 2.71857 -2.65249 -0 -0 -2.93272 0.194 0 0 0 0 0 0.01941 0.20292 0.05956 0.36294 0 -0.27682 0 0.18072 -0.14585 0.52209 -5.63851
LEU_113 -10.1877 1.29624 3.94788 -0.49097 0.22805 0.11644 2.97996 -3.1354 -0 -0 -2.32641 0.22526 0 0 0 0 0 0.00524 0.01946 0.01489 0.33276 0 -0.30765 0 0.18072 -0.29574 0.65094 -6.74607
LEU_114 -9.39401 1.29314 4.92077 -0.44432 0.10044 0.0873 3.64923 -3.33527 -0 -0 -3.91268 0.1951 0 0 0 0 0 0.01772 -0.01809 0.06807 0.43259 0 -0.24699 0 0.18072 -0.2786 1.0674 -5.61747
THR_115 -3.50078 0.25757 4.65598 -0.20316 0.1214 0.07359 1.69499 -2.16538 -0 -0 -1.59739 -0.10123 0 0 0 0 0 0.05814 0.05828 1e-05 0.09762 0 0.03294 2.29549 -1.0874 -0.11861 0.8268 1.39886
THR_116 -4.46496 0.54088 4.27979 -0.21366 0.15194 0.07725 2.24463 -2.1864 -0 -0 -1.75342 -0.08959 0 0 0 -0.17458 0 0.07312 -0.03118 0.09248 0.14404 0 0.13596 2.32914 -1.0874 0.02131 0.38246 0.47182
ILE_117 -7.95665 0.93912 2.74738 -0.69728 0.67442 0.16392 2.46965 -2.28406 -0 -0 -1.30341 0.19612 0 0 -0.69448 0 0 0.30367 0.00362 0.04057 0.71787 0 -0.43562 0 0.73287 0.00616 0.65255 -3.72359
GLY_118 -2.44558 0.15842 2.66277 -0.0001 0 0 1.0952 -1.32244 -0.03137 -0.13859 -1.12509 -0.31093 0 0 0 0 0 0.10342 -0.08133 0 0 0 -1.53862 0 0.83697 0.73317 0.62036 -0.78375
GLY_119 -3.95908 0.65543 4.43009 -0.00026 0 0 2.64692 -2.22672 -0.0002 -0.00222 -2.38079 -0.1607 0 0 0 0 0 0.05137 -0.03827 0 0 0 -1.5049 0 0.83697 0.51508 0.66822 -0.46907
PRO_120 -7.12919 0.74278 4.22266 -0.06753 0 0.04216 1.73122 -2.00495 -0 -0 -1.77322 0.61358 0 0 0 0 0 0.0107 -0.17382 0.01358 0.17973 0 -0.58121 0 -2.4119 -0.0794 0.70689 -5.95792
LYS_121 -3.03173 0.23767 3.71171 -0.30508 0.02767 0.13761 1.37586 -1.76515 -0.03137 -0.13859 -0.84036 -0.00779 0 0 0 0 0 0.05489 -0.04286 0.00099 1.78151 0 -0.01444 0 -1.5107 -0.02952 0.33319 -0.05647
GLU_122 -5.94141 0.44087 5.82997 -0.6407 0.20364 1.1886 2.52309 -2.86068 -0 -0 -2.47787 -0.69405 0 0 0 0 0 0.02831 0.03041 0.00971 0 3.42341 -0.28688 0 -2.7348 -0.31782 0.24729 -2.02892
LEU_123 -9.84661 1.81342 3.22072 -0.5413 0.40422 0.13012 2.51388 -2.79142 -0 -0 -1.60809 0.2074 0 0 0 0 0 0.02816 0.21881 0.5849 0.33032 0 -0.28013 0 0.18072 -0.30838 0.7539 -4.98938
THR_124 -6.88252 0.40357 7.25781 -0.20309 0.11328 0.07336 3.83037 -3.59713 -0.0002 -0.00222 -4.20941 -0.1122 0 0 -0.72176 0 0 0.01111 0.03334 0.00731 0.10855 0 -0.0137 2.25508 -1.0874 -0.1316 0.88165 -1.9858
ALA_125 -4.86889 0.25336 5.04502 -0.0219 0 0 2.79231 -2.84542 -0 -0 -2.14714 -0.35904 0 0 0 0 0 0.00802 0.16042 0 0 0 -0.31244 0 1.8394 -0.2086 0.40865 -0.25625
PHE_126 -9.72079 1.17165 4.67191 -0.75052 0.02064 0.20575 2.9861 -3.33984 -0 -0 -2.22385 -0.1812 0 0 0 0 0 0.00507 -0.00497 0.37245 0 1.90998 -0.47921 0 1.0402 -0.20764 0.42478 -4.09949
LEU_127 -9.82806 1.27006 5.11892 -0.5207 0.32833 0.11786 3.0968 -3.46028 -0 -0 -2.42512 0.29536 0 0 0 0 0 0.01087 -0.02843 0.11208 0.38051 0 -0.25964 0 0.18072 -0.11317 0.66474 -5.05914
HIS_128 -7.96871 0.57256 7.44684 -0.40401 0.07222 0.36723 2.95123 -3.96387 -0 -0 -2.54561 -0.51977 0 0 0 0 0 0.01433 -0.00562 2e-05 0 3.11181 0.05256 0 -0.45461 -0.25252 0.5659 -0.96002
ASN_129 -3.62125 0.24242 4.28903 -0.17593 0.02034 0.25816 1.78494 -2.11538 -0 -0 -1.31037 -0.35343 0 0 0 0 0 0.00661 -0.0362 0.00878 0 1.4783 0.11936 0 -0.93687 -0.15422 0.3253 -0.1704
MET_130 -7.31062 1.36471 2.83167 -0.4107 0.14878 0.13554 2.01393 -1.94685 -0 -0 -1.90926 -0.12763 0 0 0 0 0 0.01939 -0.08347 0.16536 1.53781 0 0.09832 0 0.60916 -0.30408 0.35972 -2.80821
GLY_131 -2.59228 0.20606 3.16763 -6e-05 0 0 1.42099 -1.62228 -0 -0 -1.65772 -0.36107 0 0 0 0 0 0.02573 -0.17257 0 0 0 -1.52504 0 0.83697 -0.58577 0.49621 -2.36321
ASP_132 -6.6643 0.55868 9.53809 -0.25809 0.1663 0.9956 4.6679 -4.09417 -0.00194 -0.04004 -7.52821 -0.67682 0 0 -1.60118 -1.34715 0 0.03693 -0.03165 0.07451 0 1.86452 -0.82405 0 -2.3716 -0.45618 0.56217 -7.4307
HIS_133 -4.47731 0.20839 3.84985 -0.45843 0.02649 0.53705 1.12073 -2.10475 -0.00393 -0.05247 -0.63332 -0.23721 0 0 0 0 0 0.01822 -0.06292 7e-05 0 1.71222 -0.36767 0 -0.45461 -0.26298 0.36924 -1.27334
VAL_134 -4.62214 0.42252 3.36424 -0.28993 0.19713 0.06394 2.33522 -2.03099 -0 -0 -2.28478 -0.32743 0 0 -1.33155 0 0 0.00457 -0.00509 1e-05 0.16055 0 -0.52974 0 1.9342 -0.06362 0.20396 -2.79893
THR_135 -6.51356 0.82197 4.39824 -0.16567 0.1012 0.05812 2.42357 -2.40583 -0.00121 -0.0345 -3.75125 0.11145 0 0 -0.89524 -1.33669 0 0.00714 -0.06494 0.01924 0.08065 0 0.04472 2.63507 -1.0874 -0.1245 0.5803 -5.09912
ARG_136 -7.19655 0.43986 7.52924 -0.79963 0.24238 0.59804 3.62206 -3.35247 -0.01569 -0.14915 -4.18387 0.00276 0 0 0 -1.62709 0 0.01851 0.02243 0.0938 3.28662 0 -0.2273 0 -1.2888 -0.22893 0.74577 -2.46797
LEU_137 -8.49397 1.00433 2.57768 -0.51855 0.28571 0.11045 1.96482 -2.21028 -0 -0 -0.46461 0.243 0 0 -0.72176 0 0 0.0018 -0.04677 0.46111 0.76042 0 -0.19904 0 0.18072 -0.01947 0.70757 -4.37683
ASP_138 -5.99792 0.50236 8.25442 -0.1144 0 0.35932 3.25361 -3.15499 -0.01069 -0.06699 -6.35764 -0.04245 0 0 -1.46305 -1.62709 0 0.00586 -0.00082 0.01865 0 3.39899 0.09059 0 -2.3716 0.20257 0.73238 -4.3889
ARG_139 -9.93729 0.312 9.6722 -0.67002 0.11545 0.44572 3.66285 -4.08677 -0.00696 -0.08477 -4.29548 0.42329 0 0 -1.05483 -1.73743 0 0.02558 -0.01024 0.13388 1.91072 0 -0.01999 0 -1.2888 0.29395 1.09355 -5.1034
TRP_140 -6.97485 0.44317 4.54846 -1.54003 0.57453 1.45566 2.00592 -2.38276 -0 -0 -3.50793 -0.54257 0 0 0 -0.23641 0 0.0111 -0.0206 0.15125 0 2.98135 -0.27977 0 1.6906 0.2043 1.03381 -0.38477
GLU_141 -8.09963 0.63655 8.04134 -0.36963 0.08304 0.64253 3.30611 -3.49136 -0.01286 -0.16315 -3.56698 -0.80625 0 0 -2.19168 -0.74081 0 0.01218 0.06336 0.08027 0 3.64954 -0.0318 0 -2.7348 -0.22657 0.94016 -4.98042
PRO_142 -4.28419 0.32672 3.21508 -0.13418 0.02404 0.08324 1.60864 -1.36042 -0 -0 -1.03654 0.59734 0 0 0 0 0 0.02068 0.30908 0.01161 0.09693 0 0.39771 0 -2.4119 -0.06098 1.07086 -1.52626
GLU_143 -5.80344 0.57444 6.6138 -0.20765 0.03823 0.28626 2.82098 -2.79417 -0.01852 -0.17707 -2.75958 -0.5716 0 0 0 -0.23641 0 0.01071 0.05122 0.02929 0 3.93898 -0.30413 0 -2.7348 0.0339 0.69509 -0.51447
LEU_144 -8.79237 0.82274 5.84835 -0.68685 0.35408 0.26402 1.36123 -3.26433 -0 -0 -0.67506 -0.09146 0 0 0 0 0 0.01035 -0.03339 0.12925 1.72044 0 0.0345 0 0.18072 -0.25348 0.63679 -2.43448
ASN_145 -6.91409 0.87252 6.06166 -0.21539 0.02346 0.32694 3.36256 -3.07444 -0.01286 -0.16315 -2.7785 -0.47419 0 0 0 -0.74081 0 0.02014 -0.06725 0.24503 0 2.31585 -0.53928 0 -0.93687 -0.42038 0.61488 -2.49418
GLU_146 -5.09355 0.63892 6.22567 -0.35436 0.14766 0.44925 2.60063 -2.58558 -0.0303 -0.19691 -2.30826 -0.65492 0 0 -0.39241 -0.61115 0 0.03177 0.01958 0.2852 0 3.78704 -0.34143 0 -2.7348 -0.74835 0.57396 -1.29236
ALA_147 -4.42591 0.37714 2.1931 -0.02838 0.02555 0 0.71262 -1.51912 -0 -0 -0.14872 -0.58318 0 0 0 0 0 0.01222 -0.08911 0 0 0 0.24917 0 1.8394 -0.24557 0.51401 -1.11678
ILE_148 -5.57876 1.06411 4.5324 -0.47665 0.45871 0.09055 1.38322 -2.10565 -0.0118 -0.05741 -1.30907 0.56967 0 0 0 0 0 0.01045 -0.0372 0.0032 0.52713 0 -0.28287 0 0.73287 -0.03824 1.16621 0.64087
PRO_149 -3.09406 0.66142 2.00391 -0.11677 0.00357 0.0864 0.68084 -0.90723 -0 -0 0.06893 0.25532 0 0 0 0 0 0.00194 -0.10403 0.04966 0.11251 0 -0.90689 0 -2.4119 -0.44082 1.14162 -2.9156
ASN_150 -1.25202 0.07441 1.35532 -0.19754 0.04259 0.33309 0.2941 -0.65904 -0.00352 -0.01054 -0.10487 -1.03527 0 0 0 0 0 0.00773 0.05895 0.028 0 1.83133 -1.03312 0 -0.93687 -0.59856 0.38306 -1.42278
ASP_151 -4.73382 0.5331 6.59892 -0.19201 0.03147 0.60375 3.81213 -2.73899 -0.0118 -0.05741 -4.13179 -1.25338 0 0 -0.72071 -1.39391 0 0.00886 -0.07602 0.02851 0 2.21671 -0.28307 0 -2.3716 -0.27415 0.45994 -3.94529
GLU_152 -4.32945 0.21981 4.98923 -0.23181 0.03013 0.33625 1.57653 -2.10003 -0.01447 -0.08216 -2.36867 -0.58657 0 0 -0.68772 0 0 0.01172 -0.04293 0.04517 0 3.22828 -0.26466 0 -2.7348 -0.31752 0.45848 -2.86517
ARG_153 -6.82002 0.72645 8.62352 -0.71746 0.10731 0.48648 2.52612 -3.46551 -0.01162 -0.09534 -4.2073 0.72834 0 0 -0.72071 -1.39391 0 0.01281 -0.07485 0.06886 1.95665 0 -0.00457 0 -1.2888 -0.65359 0.47435 -3.74278
ASP_154 -8.00536 0.59157 10.5282 -0.12609 0.02242 0.40254 5.85821 -4.49457 -0.05236 -0.39006 -10.2616 -0.61582 0 0 -2.51788 -1.12628 0 0.08773 -0.09523 0.20674 0 2.60059 -0.53316 0 -2.3716 -0.53837 0.51117 -10.3192
THR_155 -8.22149 0.55584 6.22404 -0.1113 0.02687 0.07624 3.22598 -3.34841 -0 -0 -3.12983 -0.63199 0 0 -0.68772 0 0 0.01845 0.05713 0.00785 0.09038 0 -0.5535 4.14177 -1.0874 -0.38316 0.66189 -3.06836
THR_156 -7.91412 0.94509 4.90298 -0.21435 0.18867 0.08065 3.48259 -2.69289 -0.00194 -0.04004 -3.67203 -1.14339 0 0 -0.0278 -0.64436 0 0.00876 0.29367 0.0062 0.6996 0 -0.47647 2.4234 -1.0874 -0.03163 0.89997 -4.01484
THR_157 -7.68829 1.18117 5.26292 -0.11526 0.05666 0.09239 3.19023 -3.1212 -0.0122 -0.07101 -2.65055 -0.49765 0 0 -0.74731 0 0 0.00387 0.00182 0.05093 0.2899 0 -0.25018 2.36747 -1.0874 -0.05046 1.44288 -2.35125
PRO_158 -7.99441 0.7172 3.93225 -0.06314 0 0.04105 2.13405 -2.06449 -0 -0 -1.18067 0.62997 0 0 0 0 0 0.00651 -0.03335 0.0361 0.09613 0 0.3384 0 -2.4119 0.28173 1.19678 -4.33781
ALA_159 -4.94454 0.47104 3.61842 -0.02136 0 0 2.48224 -2.36784 -0 -0 -2.93303 -0.32383 0 0 0 0 0 0.01561 -0.0104 0 0 0 0.07587 0 1.8394 0.56384 0.35813 -1.17646
ALA_160 -5.38805 0.25247 4.74168 -0.02149 0 0 2.65805 -2.76067 -0.02154 -0.13634 -1.71687 -0.34265 0 0 -0.71951 0 0 0.02442 -0.03278 0 0 0 -0.10939 0 1.8394 0.00268 0.27091 -1.45966
MET_161 -9.13002 1.17314 4.87612 -0.68413 0.13747 0.3898 2.67323 -2.74627 -0 -0 -2.65816 -0.13611 0 0 0 0 0 0.03406 0.01203 0.15563 1.8017 0 0.08569 0 0.60916 -0.05842 0.32685 -3.13827
ALA_162 -6.08053 0.98089 3.17941 -0.02342 0 0 2.42558 -2.57969 -0.0122 -0.07101 -2.43238 -0.34429 0 0 0 0 0 0.04698 -0.01697 0 0 0 -0.16476 0 1.8394 -0.11862 0.6264 -2.74522
THR_163 -5.22179 0.19338 5.94633 -0.20201 0.1263 0.07309 3.11333 -2.84059 -0 -0 -3.47883 -0.07668 0 0 0 0 0 0.00867 -0.00588 0.00996 0.06921 0 -0.02446 2.26798 -1.0874 -0.09716 0.54182 -0.68473
THR_164 -6.40574 0.4542 5.5623 -0.20542 0.12573 0.07833 3.01144 -2.89786 -0.00121 -0.0345 -3.47448 -0.41505 0 0 0 -0.65482 0 0.02216 0.02574 0 0.12147 0 0.00144 2.33453 -1.0874 0.0774 0.58495 -2.77677
LEU_165 -8.24701 1.34355 3.72348 -0.73454 0.44378 0.29037 2.61846 -2.80083 -0 -0 -2.18828 0.153 0 0 0 0 0 0.05318 -0.01305 0.10312 0.85078 0 -0.2077 0 0.18072 -0.00606 1.01344 -3.4236
ARG_166 -8.12347 0.34709 8.03407 -1.05578 0.20684 0.67386 3.58995 -3.72684 -0.01816 -0.16379 -3.53867 0.14354 0 0 0 0 0 0.04231 0.00595 0.02451 2.27416 0 -0.1234 0 -1.2888 -0.01337 0.71187 -1.99815
LYS_167 -6.51615 0.54394 6.91248 -0.30578 0.02866 0.1322 2.91347 -3.25708 -0 -0 -3.08567 -0.00089 0 0 0 0 0 0.03422 0.03962 0.03554 1.7606 0 0.01156 0 -1.5107 -0.18133 0.41694 -2.02836
LEU_168 -7.78186 0.31753 2.17112 -0.47376 0.17381 0.12301 2.04488 -2.21629 -0 -0 -1.68859 0.19712 0 0 0 0 0 0.01771 -0.06632 0.06596 0.27096 0 -0.30473 0 0.18072 -0.38433 0.48557 -6.86746
LEU_169 -6.79694 0.93118 2.34133 -0.5135 0.17604 0.13393 1.48121 -1.90667 -0.00074 -0.00464 -1.53079 0.19999 0 0 0 0 0 0.00594 -0.02644 0.12968 0.25271 0 -0.27628 0 0.18072 -0.26958 0.65453 -4.83834
THR_170 -3.62877 0.13598 3.35878 -0.12647 0.05437 0.06873 1.69709 -1.73108 -0.01816 -0.16379 -1.93663 -0.50286 0 0 0 0 0 0.01122 -0.05449 0.02262 0.10725 0 -0.70701 4.10832 -1.0874 -0.14887 0.84465 0.30348
GLY_171 -2.54317 0.17436 3.57803 -0.00026 0 0 2.03104 -1.64918 -0 -0 -0.94317 -0.17384 0 0 0 0 0 0.02901 -0.12081 0 0 0 -0.86357 0 0.83697 -0.06752 0.63288 0.92077
GLU_172 -1.65948 0.07001 1.98108 -0.60012 0.2669 1.58808 0.29886 -0.90267 -0 -0 -0.18934 -3.24772 0 0 0 0 0 0.02654 0.04747 0.00684 0 3.45457 -0.10262 0 -2.7348 -0.25115 0.4002 -1.54734
LEU_173 -4.73071 0.87161 1.81197 -0.53935 0.26791 0.12845 0.453 -1.14204 -0.00709 -0.05097 0.25892 0.31925 0 0 0 0 0 0.00349 0.00295 0.03543 0.41223 0 -0.24907 0 0.18072 -0.39741 0.61902 -1.7517
LEU_174 -7.47933 0.34379 3.30814 -0.43452 0.12182 0.07847 1.79859 -2.29369 -0 -0 -1.46728 0.02762 0 0 -0.45811 0 0 0.0079 0.00386 0.0083 0.63962 0 -0.10401 0 0.18072 -0.20105 0.76603 -5.15312
THR_175 -5.11225 0.42131 5.6487 -0.20849 0.1255 0.0769 2.8212 -2.80643 -0.05487 -0.42269 -4.09182 -0.91389 0 0 -0.75028 0 0 0.05794 0.21285 0.03936 1.80456 0 -0.48112 2.31516 -1.0874 -0.0863 0.66617 -1.8259
LEU_176 -4.2631 0.29372 4.25179 -0.6994 0.23193 0.27848 1.57929 -2.14891 -0 -0 -1.25121 0.12173 0 0 0 0 0 0.04771 -0.00776 0.02048 0.82026 0 -0.19068 0 0.18072 0.01948 0.49378 -0.22167
ALA_177 -3.02865 0.1263 3.12037 -0.02275 0 0 1.4118 -1.70612 -0.02039 -0.12358 -0.77056 -0.37455 0 0 0 0 0 0.07175 -0.04507 0 0 0 -0.35981 0 1.8394 -0.2463 0.21108 0.08293
SER_178 -6.72004 0.63867 6.1126 -0.02359 4e-05 0.02293 3.31459 -3.06087 -0.01723 -0.12573 -2.44274 -0.09843 0 0 0 -0.61376 0 0.03188 0.09835 0.03839 0.44097 0 0.32988 0.76945 -0.77834 -0.20275 0.31918 -1.96652
ARG_179 -9.79657 0.74872 10.2502 -0.72282 0.05163 0.46374 3.92896 -4.69531 -0.00242 -0.03462 -4.54699 0.24908 0 0 -0.45811 0 0 0.01116 -0.01127 0.14109 1.44533 0 -0.05481 0 -1.2888 -0.07435 0.77134 -3.62482
GLN_180 -5.86114 0.30618 7.07273 -0.83795 0.12808 0.89298 3.08746 -3.27901 -0.02589 -0.15507 -3.60349 -0.86152 0 0 0 -0.62802 0 0.00521 0.0151 0.00585 0 2.87829 -0.16851 0 -0.18838 -0.30665 0.78557 -0.73819
GLN_181 -7.53549 0.41007 6.17141 -0.76346 0.09265 0.77836 2.94488 -3.17799 -0 -0 -2.11702 -0.78804 0 0 0 0 0 0.02151 -0.03307 0.12207 0 2.9764 -0.0878 0 -0.18838 -0.27114 0.46287 -0.98218
LEU_182 -8.9546 0.53274 3.44477 -0.61656 0.20361 0.20705 2.61712 -2.86506 -0 -0 -2.28588 0.06113 0 0 0 0 0 0.00843 0.07529 0.2283 1.00749 0 -0.27064 0 0.18072 -0.25553 0.41686 -6.26475
ILE_183 -7.93591 0.85706 6.02565 -0.50201 0.39142 0.1005 3.46472 -3.36433 -0.00381 -0.02732 -2.49172 0.0801 0 0 0 0 0 0.01559 -0.06055 0.072 0.4841 0 -0.45028 0 0.73287 -0.08459 0.46521 -2.2313
ASP_184 -5.55575 0.22407 7.34773 -0.10364 0.00423 0.30858 3.26252 -3.38134 -0 -0 -3.2875 -0.44201 0 0 0 -0.62802 0 0.0176 0.0086 0.00033 0 1.69342 0.19737 0 -2.3716 -0.01971 0.40859 -2.31654
TRP_185 -12.9767 1.33364 4.56827 -0.6356 0.12691 0.32876 2.58948 -3.61065 -0 -0 -1.13385 -0.39894 0 0 0 0 0 0.01162 0.09961 0.0538 0 3.03374 -0.07762 0 1.6906 -0.18344 0.40521 -4.77513
MET_186 -10.3005 0.6639 4.96553 -0.31549 0.10443 0.02922 2.83648 -3.39946 -0 -0 -2.32162 -0.05132 0 0 0 0 0 0.00352 0.03009 0.01551 1.16957 0 0.04971 0 0.60916 -0.10328 0.47174 -5.54283
GLU_187 -5.95526 0.61439 6.09243 -0.21038 0.01988 0.27319 2.76828 -2.96972 -0.01734 -0.09383 -2.026 -0.61689 0 0 0 0 0 0.00592 -0.06792 0.0414 0 3.67446 -0.34392 0 -2.7348 -0.32947 0.60379 -1.27179
ALA_188 -3.68788 0.41311 3.25604 -0.02889 0.00814 0 1.61209 -1.96601 -0.01491 -0.12818 -1.24077 -0.4432 0 0 0 0 0 0.00765 -0.07156 0 0 0 -0.00113 0 1.8394 -0.46075 0.65236 -0.25448
ASP_189 -7.33093 0.59224 10.5778 -0.19813 0.00986 0.6048 5.56823 -4.59227 -0.04088 -0.17663 -8.79102 -0.7727 0 0 -3.1107 0 0 0.00564 -0.11546 0.01209 0 2.71497 -0.15792 0 -2.3716 -0.23209 0.4762 -7.32851
LYS_190 -4.51583 0.23597 4.36089 -0.33664 0.06936 0.20548 1.39747 -1.75107 -0 -0 -1.12376 -0.26002 0 0 0 0 0 0.0053 -0.01641 0.02424 1.80777 0 0.05336 0 -1.5107 -0.21373 0.38603 -1.18227
VAL_191 -3.92435 0.1364 3.38983 -0.27865 0.15694 0.05895 1.63025 -1.813 -0.02958 -0.07631 -0.79793 -0.29399 0 0 -0.45267 0 0 0.00343 0.14518 0.00187 0.1212 0 -0.52239 0 1.9342 -0.00168 0.3321 -0.2802
ALA_192 -4.59201 0.51585 3.57973 -0.0223 0 0 2.78724 -2.04077 -0.00191 -0.02183 -3.04531 -0.33742 0 0 -0.65175 0 0 0.00788 -0.05053 0 0 0 0.41841 0 1.8394 0.44114 0.29003 -0.88416
GLY_193 -5.00119 0.61258 5.81857 -5e-05 0 0 2.81062 -2.82608 -0.02958 -0.07631 -3.0817 -0.41066 0 0 -0.92299 0 0 0.007 -0.13822 0 0 0 0.05566 0 0.83697 6.05876 0.93364 4.64702
PRO_194 -6.19975 0.74744 4.72507 -0.07127 0 0.04375 1.43372 -2.01208 -0 -0 -1.25584 0.64047 0 0 0 0 0 0.03148 -0.16371 0.01695 0.24848 0 -0.09853 0 -2.4119 5.68449 1.00722 2.36599
LEU_195 -4.30298 0.37257 4.39689 -0.47796 0.1813 0.10229 2.7862 -2.24659 -0 -0 -2.28934 0.2303 0 0 0 0 0 0.0337 0.05212 0.09555 0.61496 0 -0.19468 0 0.18072 -0.01982 0.39227 -0.09251
LEU_196 -7.24236 0.607 3.6414 -0.48107 0.20305 0.11484 2.55991 -2.71164 -0 -0 -1.81038 0.18638 0 0 0 0 0 0.0492 -0.01867 0.11823 0.35738 0 -0.28277 0 0.18072 -0.12529 0.28801 -4.36607
ARG_197 -7.21012 0.54554 7.12328 -0.68494 0.07304 0.43772 2.73187 -3.44672 -0.00191 -0.02183 -2.67972 0.26916 0 0 -1.08329 0 0 0.02808 0.19468 0.1093 1.43643 0 -0.0855 0 -1.2888 -0.34491 0.58026 -3.31838
SER_198 -2.535 0.09671 3.34448 -0.02838 0 0.0656 1.4147 -1.61369 -0 -0 -0.31885 -0.54659 0 0 0 0 0 0.02547 -0.02489 0.00082 0.71253 0 0.33211 0.60007 -0.77834 0.02357 0.54564 1.31597
ALA_199 -2.69502 0.09553 1.99053 -0.02356 0 0 1.39317 -1.37978 -0 -0 -0.90236 -0.30616 0 0 0 0 0 0.01499 -0.03934 0 0 0 -0.20455 0 1.8394 0.01348 0.44139 0.23773
LEU_200 -6.4808 0.95808 1.64037 -0.4661 0.19861 0.08721 1.72416 -1.67702 -0 -0 -0.49068 0.26786 0 0 0 0 0 0.0058 -0.00616 0.21853 2.55424 0 -0.22151 0 0.18072 -0.44161 1.1228 -0.82549
PRO_201 -3.83698 0.65944 2.68674 -0.12594 0.00046 0.0918 1.13496 -1.15865 -0 -0 -1.21977 0.23912 0 0 0 0 0 0.00271 -0.05267 0.0305 0.15762 0 -1.10792 0 -2.4119 -0.60849 0.98298 -4.53596
ALA_202 -1.15604 0.10224 1.31278 -0.02445 0 0 0.41445 -0.65883 -0 -0 0.1327 -0.21977 0 0 0 0 0 0.00169 -0.05662 0 0 0 -0.1231 0 1.8394 -0.83847 0.24268 0.96864
GLY_203 -1.9141 0.0578 2.32819 -7e-05 0 0 1.19162 -1.21105 -0 -0 -1.44373 -0.38185 0 0 0 0 0 0.00279 -0.14856 0 0 0 -1.51921 0 0.83697 -0.83552 0.19402 -2.84272
TRP_204 -11.3031 1.07231 2.31113 -0.72592 0.15242 0.28944 1.50612 -2.38132 -0 -0 -1.42837 -0.07095 0 0 0 0 0 0.00149 0.01028 0.28313 0 3.45288 -0.26403 0 1.6906 -0.63805 0.51151 -5.53043
PHE_205 -9.94201 1.2633 4.67504 -0.92017 0.25622 0.15996 2.45843 -3.09611 -0 -0 -2.6113 -0.6772 0 0 0 0 0 0.00569 0.01061 0.03231 0 2.52878 -0.09223 0 1.0402 -0.39142 0.82633 -4.47357
ILE_206 -7.28167 1.09439 1.58049 -0.48562 0.34527 0.1113 1.10986 -1.91435 -0 -0 -0.54405 -0.19966 0 0 0 0 0 0.02218 0.35633 0.01415 0.296 0 -0.42159 0 0.73287 -0.19028 0.85957 -4.51482
ALA_207 -5.91578 0.63801 2.09362 -0.02516 0.00089 0 2.43142 -2.21287 -0 -0 -2.5527 -0.47638 0 0 0 0 0 0.01955 0.16425 0 0 0 0.16159 0 1.8394 0.48623 0.73497 -2.61296
ASP_208 -6.79678 0.86284 6.45157 -0.21788 0.00534 0.76737 2.71545 -3.17671 -0.00698 -0.04839 -2.50306 -0.34351 0 0 0 0 0 0.00472 0.15661 0.01744 0 3.27518 -0.07492 0 -2.3716 0.57493 0.71999 0.0116
LYS_209 -9.33155 0.94632 10.9378 -0.71398 0.28303 0.34513 6.01828 -4.43172 -0.0339 -0.12824 -6.19389 0.43671 0 0 -0.95036 0 0 0.02284 -0.02169 1.0008 2.01856 0 -0.05412 0 -1.5107 0.39381 0.96032 -0.00658
SER_210 -4.30201 0.46948 3.29796 -0.02757 0 0.06492 1.08657 -1.69654 -0 -0 -0.96058 -0.64093 0 0 0 0 0 0.01659 0.03955 0.0104 0.42424 0 -0.19327 0.62558 -0.77834 0.48451 0.72023 -1.35922
GLY_211 -3.22836 0.17022 2.98517 -0.00139 0 0 2.18322 -1.56923 -0 -0 -1.42039 -0.35673 0 0 0 0 0 0.02149 -0.11355 0 0 0 -0.33294 0 0.83697 0.47786 0.19153 -0.15614
ALA_212 -3.2314 0.38569 1.49272 -0.0216 0 0 0.58028 -1.01646 -0.0069 -0.07962 -0.61403 -0.42869 0 0 0 0 0 0.00919 0.01538 0 0 0 -0.55999 0 1.8394 0.3218 0.12376 -1.19048
GLY_213 -2.95137 0.28014 2.57911 -0.00092 0 0 1.05766 -1.41189 -0.01373 -0.04447 -1.68458 -0.28276 0 0 0 0 0 0.0349 -0.09062 0 0 0 -1.42018 0 0.83697 0.74152 0.13715 -2.23308
GLU_214 -4.82008 0.58359 4.85509 -0.40624 0.09268 0.71392 1.93806 -2.29215 -0 -0 -2.00253 -0.57488 0 0 0 0 0 0.01133 -0.00814 0.01797 0 3.17993 0.16017 0 -2.7348 0.71325 0.31706 -0.25575
ARG_215 -5.98401 0.51716 6.01672 -0.58379 0.17929 0.3628 2.62786 -2.6059 -0.01869 -0.10157 -2.44787 -0.11133 0 0 -0.39241 0 0 0.02741 -0.02753 0.37791 2.61721 0 -0.07535 0 -1.2888 -0.16802 0.76779 -0.3111
GLY_216 -3.22618 0.22736 3.37646 -5e-05 0 0 1.01585 -1.72859 -0.01373 -0.04447 -0.84962 -0.42379 0 0 0 0 0 0.00796 -0.10237 0 0 0 -1.34938 0 0.83697 -0.50712 0.55539 -2.22531
SER_217 -5.93805 1.38639 5.68021 -0.03005 0 0.05143 3.3577 -2.78084 -0 -0 -2.54789 -0.96172 0 0 0 0 0 0.0132 -0.06305 0.01003 0.75885 0 0.09142 0.60325 -0.77834 -0.65375 0.371 -1.43018
ARG_218 -6.59366 0.69389 5.79046 -0.63086 0.11452 0.34313 3.84881 -2.72626 -0.00767 -0.08931 -3.23276 0.23811 0 0 0 -0.55206 0 0.01718 0.09305 0.2794 2.35104 0 -0.06994 0 -1.2888 -0.25705 0.59118 -1.08759
GLY_219 -3.35319 0.32969 2.64486 -0.00126 0 0 2.29634 -1.57634 -0.00767 -0.08931 -2.60139 -0.3492 0 0 0 0 0 0.02236 -0.1316 0 0 0 -1.19881 0 0.83697 0.23338 0.42183 -2.52336
ILE_220 -6.8473 0.50932 3.32187 -0.53196 0.28791 0.11392 2.67192 -2.31535 -0 -0 -2.59146 -0.2563 0 0 0 0 0 0.00479 0.09259 0.02354 0.65099 0 0.24159 0 0.73287 0.45207 0.50155 -2.93743
ILE_221 -7.69714 1.86594 2.59961 -0.52576 0.74321 0.12675 2.76922 -2.07309 -0 -0 -2.72628 0.00076 0 0 0 0 0 0.00919 -0.03011 0.01954 0.36118 0 -0.77925 0 0.73287 -0.00584 0.91933 -3.68986
ALA_222 -5.07345 0.45987 2.42571 -0.02305 0 0 2.71991 -2.03011 -0.00072 -0.00227 -2.77093 -0.36031 0 0 0 0 0 0.01609 0.22854 0 0 0 -0.332 0 1.8394 -0.1416 0.97022 -2.07472
ALA_223 -4.95381 0.26903 1.96339 -0.02597 0.001 0 2.4564 -1.93473 -0 -0 -2.53331 -0.42254 0 0 0 0 0 0.03762 0.03088 0 0 0 0.61499 0 1.8394 0.52424 0.59057 -1.54283
LEU_224 -7.61217 0.4983 2.25524 -0.43281 0.11748 0.07816 2.81342 -2.28572 -0.01087 -0.08556 -4.20711 0.02668 0 0 0 0 0 0.10532 0.2763 0.06196 0.6489 0 0.1129 0 0.18072 0.45683 0.51532 -6.48671
GLY_225 -5.2379 0.48707 4.07927 -0.00095 0 0 2.39302 -2.38418 -0.03216 -0.14985 -2.49114 -0.29537 0 0 0 0 0 0.01792 -0.02027 0 0 0 -1.29561 0 0.83697 0.63021 0.91794 -2.54503
PRO_226 -5.11465 0.3661 2.8437 -0.17653 0.00042 0.12126 1.08317 -1.36418 -0 -0 -0.60688 0.16173 0 0 0 0 0 0.00942 0.02121 0.00222 0.48133 0 -0.99813 0 -2.4119 0.41223 0.81372 -4.35576
ASP_227 -2.05598 0.07273 2.62954 -0.13018 0.03716 0.4089 0.67852 -1.19202 -0 -0 -0.34884 -1.01872 0 0 0 0 0 0.02389 0.04562 0.02079 0 2.51743 -0.59396 0 -2.3716 -0.41837 0.49863 -1.19645
GLY_228 -2.70742 0.33046 2.65834 -5e-05 0 0 0.9982 -1.32814 -0.03216 -0.14985 -1.57541 -0.38614 0 0 0 0 0 0.02769 -0.17332 0 0 0 -1.4145 0 0.83697 -0.71434 0.65787 -2.9718
LYS_229 -3.996 0.53428 4.26061 -0.46026 0.1112 0.2524 1.73022 -1.95158 -0.01014 -0.08329 -1.09357 -0.12565 0 0 0 0 0 0.0247 -0.01685 0.01005 1.8522 0 0.1559 0 -1.5107 -0.27858 1.22324 0.62817
PRO_230 -5.51181 1.0153 1.28257 -0.20311 0.00467 0.14759 0.17196 -0.87179 -0 -0 0.03697 -0.03895 0 0 0 0 0 0.00744 -0.03857 0.02424 0.78472 0 -0.93115 0 -2.4119 -0.14043 1.09244 -5.57981
SER_231 -4.18952 0.35178 4.23146 -0.0298 0.00077 0.02359 2.24795 -1.96523 -0.05416 -0.26675 -1.63153 -0.36055 0 0 0 0 0 0.012 0.04788 0.02736 0.81444 0 -0.12545 1.99242 -0.77834 0.42922 0.30452 1.08208
ARG_232 -9.39573 0.56927 7.80922 -0.41847 0.04483 0.22019 3.72146 -3.72029 -0.04929 -0.29644 -4.50973 -0.00324 0 0 -0.3565 -0.38658 0 0.0301 0.05539 0.53696 2.28459 0 -0.23389 0 -1.2888 0.66943 0.35733 -4.36017
ILE_233 -7.94875 0.84016 2.46521 -0.59474 0.35199 0.10641 2.86826 -2.41247 -0 -0 -2.66699 0.32274 0 0 0 0 0 0.02336 -0.05635 0.0309 0.95437 0 -0.77688 0 0.73287 -0.37726 0.63208 -5.50509
VAL_234 -6.42004 0.58051 1.85239 -0.25915 0.14124 0.0521 2.71457 -2.13603 -0 -0 -2.79146 -0.34291 0 0 0 0 0 0.01903 -0.08227 0.02112 0.25342 0 -0.74915 0 1.9342 -0.45228 0.46042 -5.20429
VAL_235 -8.01637 1.1682 1.98836 -0.26271 0.16624 0.05235 2.95334 -2.37949 -0 -0 -2.35086 -0.26062 0 0 0 0 0 0.04023 -0.07725 0.00061 0.26042 0 -0.754 0 1.9342 -0.39962 0.34172 -5.59524
ILE_236 -6.94236 1.04135 1.80436 -0.45503 0.33967 0.09182 2.79942 -2.03985 -0 -0 -2.86376 -0.05903 0 0 0 0 0 0.03725 -0.00683 0.12471 0.35045 0 -0.55069 0 0.73287 -0.32492 0.51761 -5.40295
TYR_237 -10.2168 0.83301 3.82046 -0.53373 0.01567 0.23979 3.78316 -2.95311 -0.01638 -0.15554 -3.15782 -0.16929 0 0 0 -0.64681 0 0.00871 -0.00541 0.13231 0 2.01394 -0.18949 0.01569 1.2797 -0.21295 0.61745 -5.49741
THR_238 -5.70198 0.95048 3.50309 -0.16231 0.07678 0.05838 2.93468 -2.33593 -0 -0 -2.79908 -0.38326 0 0 0 0 0 0.08735 0.27902 0.00049 0.43047 0 -0.13487 2.37204 -1.0874 -0.04988 0.53033 -1.4316
THR_239 -4.99909 0.69162 3.25928 -0.13927 0.04672 0.10562 2.1554 -1.98887 -0.01831 -0.18614 -2.0275 -0.99437 0 0 0 0 0 0.02293 0.12421 0.02401 0.35271 0 -0.18525 2.60105 -1.0874 -0.08365 0.85456 -1.47175
GLY_240 -2.56697 0.08822 2.7636 -6e-05 0 0 1.57703 -1.4597 -8e-05 -0.00189 -1.89073 -0.35951 0 0 -0.52822 0 0 0.00719 -0.15299 0 0 0 -1.47292 0 0.83697 -0.65871 0.9149 -2.90387
SER_241 -6.0878 0.80955 5.6344 -0.03573 0.0008 0.05418 2.75582 -2.93258 -0 -0 -2.21824 -0.79105 0 0 -1.87348 0 0 0.00939 -0.033 0.03378 0.83427 0 0.04778 1.86636 -0.77834 -0.80442 0.64688 -2.86143
GLN_242 -2.43979 0.05243 3.01575 -0.68484 0.11537 0.79499 1.06748 -1.46038 -0 -0 -0.66279 -0.79909 0 0 -0.52822 0 0 0.02102 -0.05484 0.1147 0 2.28984 -0.06632 0 -0.18838 -0.44326 0.60113 0.74483
ALA_243 -4.58777 0.71393 3.34257 -0.02303 0 0 2.00751 -2.18175 -0.00754 -0.02537 -1.64206 -0.1327 0 0 -0.80413 0 0 0.07233 0.04684 0 0 0 -0.14891 0 1.8394 -0.43254 0.48453 -1.47868
THR_244 -4.99526 0.41189 5.26571 -0.20534 0.10126 0.07399 3.29182 -2.60752 -0.00938 -0.0478 -3.3017 -0.87908 0 0 -0.98032 0 0 0.12726 0.14556 0.06895 1.92534 0 -0.51819 2.29858 -1.0874 -0.39281 0.55307 -0.76137
MET_245 -5.11496 0.23208 4.6663 -0.63544 0.14734 0.17743 1.86345 -2.25303 -0 -0 -1.60874 -0.00229 0 0 0 0 0 0.05897 -0.03546 0.01652 1.0175 0 -0.06954 0 0.60916 -0.23104 0.44846 -0.7133
ASP_246 -4.02763 0.35545 4.42264 -0.11123 0.00702 0.33653 1.76744 -2.11414 -0.01105 -0.07465 -1.44987 -0.40709 0 0 0 0 0 0.0159 -0.04814 0.02153 0 1.70975 0.19144 0 -2.3716 -0.24986 0.23127 -1.80629
GLU_247 -6.22271 0.49841 6.14862 -0.19895 0.02459 0.28459 3.40059 -3.03446 -0.01413 -0.12314 -3.34887 -0.49618 0 0 -0.98032 0 0 0.01434 0.10942 0.07918 0 3.78616 -0.22764 0 -2.7348 -0.31709 0.21164 -3.14073
ARG_248 -10.5352 0.67965 10.1476 -0.62677 0.16362 0.38673 3.98313 -4.84013 -0 -0 -3.23361 0.24628 0 0 -0.37099 0 0 0.05352 -0.02481 0.11784 1.89489 0 -0.0824 0 -1.2888 -0.3664 0.35929 -3.33657
ASN_249 -5.45622 0.52399 5.9579 -0.18356 0.06093 0.27215 3.18311 -3.10574 -0.00167 -0.02685 -3.05963 -0.28844 0 0 0 -0.55206 0 0.08058 0.07822 0.00727 0 1.47135 0.4408 0 -0.93687 -0.12116 0.35263 -1.30327
ARG_250 -5.20975 0.34761 5.84475 -0.43833 0.0465 0.21641 2.75187 -2.79678 -0 -0 -2.14611 0.32926 0 0 0 0 0 0.03822 -0.03561 0.1242 2.07835 0 -0.07153 0 -1.2888 -0.1069 0.30135 -0.0153
GLN_251 -8.01958 0.64235 6.93475 -0.68257 0.12302 0.73298 2.75679 -3.40434 -0.04178 -0.41606 -2.34846 -0.38048 0 0 0 0 0 0.00867 0.06834 0.00294 0 2.84493 -0.18418 0 -0.18838 -0.33634 0.5052 -1.38219
ILE_252 -5.63492 0.77616 3.53761 -0.69893 0.36527 0.24189 2.43144 -2.44038 -0 -0 -2.11989 0.3355 0 0 0 0 0 0.01689 0.03053 0.01323 1.04085 0 -0.11553 0 0.73287 -0.2172 0.83794 -0.86667
ALA_253 -4.05197 0.3147 4.03034 -0.02214 0 0 2.67729 -2.42021 -0 -0 -2.28045 -0.35768 0 0 0 0 0 0.01227 0.04957 0 0 0 -0.25073 0 1.8394 -0.28561 0.67193 -0.07329
GLU_254 -5.61679 0.2306 6.66096 -0.21722 0.02851 0.30118 2.47114 -3.03513 -0.0135 -0.13951 -1.87777 -0.60034 0 0 0 0 0 0.00898 0.12251 0.00961 0 3.01587 -0.28017 0 -2.7348 -0.50107 0.29347 -1.87345
ILE_255 -8.25538 0.37716 3.74733 -0.46928 0.26279 0.09118 3.02609 -2.85211 -0.00878 -0.09126 -1.7623 0.06847 0 0 0 0 0 0.01647 -0.03738 0.00818 0.48682 0 -0.47171 0 0.73287 -0.23593 0.36129 -5.00548
GLY_256 -3.72349 0.32537 4.4069 -4e-05 0 0 2.37721 -2.23327 -0.00155 -0.01349 -2.21043 -0.41455 0 0 0 0 0 0.01272 -0.06876 0 0 0 0.4708 0 0.83697 0.22807 0.35769 0.35016
ALA_257 -3.73098 0.23643 4.45391 -0.02161 0 0 2.59464 -2.35975 -0 -0 -2.74394 -0.35075 0 0 0 0 0 0.01328 -0.00329 0 0 0 -0.18074 0 1.8394 0.03203 0.28377 0.06242
SER_258 -5.88458 0.36253 6.49374 -0.03245 0.00054 0.04385 3.10017 -2.94053 -0.00998 -0.08806 -2.28934 -0.78807 0 0 0 -0.61781 0 0.01097 0.227 0.00537 0.34285 0 0.01164 1.73149 -0.77834 -0.32397 0.43514 -0.98785
LEU_259 -7.2247 0.53471 4.14665 -0.69087 0.18256 0.25153 2.08366 -2.69912 -0.00216 -0.03971 -1.12469 0.11287 0 0 0 0 0 0.03239 -0.00857 0.10281 0.83146 0 -0.20527 0 0.18072 -0.18033 0.45883 -3.25722
ILE_260 -6.47515 0.46054 2.93074 -0.65186 0.43502 0.14501 1.69474 -2.07388 -0 -0 -1.32425 0.23397 0 0 0 0 0 0.02857 -0.02972 0.0714 0.63543 0 -0.4813 0 0.73287 0.00356 0.50088 -3.16344
LYS_261 -4.23575 0.18942 5.27589 -0.59044 0.16811 0.29436 2.27127 -2.23649 -0.00155 -0.01349 -2.62666 -0.00687 0 0 0 -0.84032 0 0.04938 -0.03366 0.04488 2.8375 0 -0.04885 0 -1.5107 -0.10264 0.50617 -0.61046
HIS_262 -5.95947 0.38731 6.03363 -0.42067 0.09002 0.5085 1.64059 -2.66891 -0.02097 -0.15884 -2.12186 -0.12952 0 0 0 -0.52822 0 0.04723 -0.05648 0.05154 0 1.55017 -0.48956 0 -0.45461 -0.23791 0.43474 -2.50328
TRP:CtermProteinFull_263 -10.037 0.91222 4.30272 -0.98822 0.16292 0.93965 1.68548 -2.80146 -0.00068 -0.00246 -1.83979 -0.58409 0 0 -0.3565 0 0 0.23848 0 0.13885 0 2.84468 0 0 1.6906 -0.12876 0.68623 -3.13715
VRT_264 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.5783 0 0 0 0 0 0 0 0 0 7.5783
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694086 DOMAINID 685029 MODEL 4 1PZO-clean.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 239.812
ATOM      1  N   HIS A   1       2.781   1.159  10.754  1.00  0.750          N  
ATOM      2  CA  HIS A   1       3.153   1.591   9.413  1.00  0.380          C  
ATOM      3  C   HIS A   1       4.588   2.148   9.427  1.00  0.370          C  
ATOM      4  O   HIS A   1       4.879   2.981  10.291  1.00  0.550          O  
ATOM      5  CB  HIS A   1       2.182   2.677   8.936  1.00  0.680          C  
ATOM      6  CG  HIS A   1       2.358   3.106   7.516  1.00  0.680          C  
ATOM      7  ND1 HIS A   1       3.412   3.898   7.095  1.00  0.680          N  
ATOM      8  CD2 HIS A   1       1.609   2.862   6.418  1.00  0.680          C  
ATOM      9  CE1 HIS A   1       3.298   4.115   5.796  1.00  0.680          C  
ATOM     10  NE2 HIS A   1       2.214   3.497   5.364  1.00  0.680          N  
ATOM     11 1H   HIS A   1       2.545   0.178  10.749  1.00  0.900          H  
ATOM     12 2H   HIS A   1       3.573   1.300  11.365  1.00  0.900          H  
ATOM     13 3H   HIS A   1       2.000   1.697  11.096  1.00  0.900          H  
ATOM     14  HA  HIS A   1       3.066   0.749   8.742  1.00  0.460          H  
ATOM     15 1HB  HIS A   1       1.159   2.316   9.054  1.00  0.820          H  
ATOM     16 2HB  HIS A   1       2.293   3.558   9.568  1.00  0.820          H  
ATOM     17  HD2 HIS A   1       0.692   2.273   6.379  1.00  0.820          H  
ATOM     18  HE1 HIS A   1       3.980   4.708   5.187  1.00  0.820          H  
ATOM     19  HE2 HIS A   1       1.873   3.493   4.411  1.00  0.820          H  
ATOM     20  N   PRO A   2       5.462   1.807   8.440  1.00  0.240          N  
ATOM     21  CA  PRO A   2       6.850   2.245   8.327  1.00  0.270          C  
ATOM     22  C   PRO A   2       7.068   3.743   8.535  1.00  0.190          C  
ATOM     23  O   PRO A   2       8.124   4.126   9.040  1.00  0.280          O  
ATOM     24  CB  PRO A   2       7.203   1.829   6.897  1.00  0.410          C  
ATOM     25  CG  PRO A   2       6.367   0.599   6.649  1.00  0.410          C  
ATOM     26  CD  PRO A   2       5.061   0.856   7.353  1.00  0.410          C  
ATOM     27  HA  PRO A   2       7.449   1.676   9.048  1.00  0.320          H  
ATOM     28 1HB  PRO A   2       6.970   2.650   6.198  1.00  0.490          H  
ATOM     29 2HB  PRO A   2       8.283   1.637   6.817  1.00  0.490          H  
ATOM     30 1HG  PRO A   2       6.236   0.446   5.566  1.00  0.490          H  
ATOM     31 2HG  PRO A   2       6.887  -0.292   7.033  1.00  0.490          H  
ATOM     32 1HD  PRO A   2       4.339   1.295   6.658  1.00  0.490          H  
ATOM     33 2HD  PRO A   2       4.731  -0.110   7.758  1.00  0.490          H  
ATOM     34  N   GLU A   3       6.110   4.612   8.166  1.00  0.080          N  
ATOM     35  CA  GLU A   3       6.328   6.038   8.407  1.00  0.110          C  
ATOM     36  C   GLU A   3       6.661   6.303   9.875  1.00  0.060          C  
ATOM     37  O   GLU A   3       7.439   7.210  10.182  1.00  0.090          O  
ATOM     38  CB  GLU A   3       5.132   6.898   8.000  1.00  0.140          C  
ATOM     39  CG  GLU A   3       5.357   8.426   8.241  1.00  0.140          C  
ATOM     40  CD  GLU A   3       4.260   9.310   7.697  1.00  0.140          C  
ATOM     41  OE1 GLU A   3       3.648   8.933   6.726  1.00  0.140          O  
ATOM     42  OE2 GLU A   3       4.015  10.351   8.262  1.00  0.140          O  
ATOM     43  H   GLU A   3       5.228   4.327   7.730  1.00  0.100          H  
ATOM     44  HA  GLU A   3       7.182   6.355   7.809  1.00  0.130          H  
ATOM     45 1HB  GLU A   3       4.907   6.741   6.947  1.00  0.170          H  
ATOM     46 2HB  GLU A   3       4.259   6.587   8.571  1.00  0.170          H  
ATOM     47 1HG  GLU A   3       5.427   8.607   9.314  1.00  0.170          H  
ATOM     48 2HG  GLU A   3       6.308   8.715   7.795  1.00  0.170          H  
ATOM     49  N   THR A   4       6.032   5.565  10.798  1.00  0.040          N  
ATOM     50  CA  THR A   4       6.297   5.754  12.212  1.00  0.080          C  
ATOM     51  C   THR A   4       7.728   5.369  12.512  1.00  0.070          C  
ATOM     52  O   THR A   4       8.414   6.085  13.238  1.00  0.090          O  
ATOM     53  CB  THR A   4       5.305   4.992  13.117  1.00  0.100          C  
ATOM     54  OG1 THR A   4       3.973   5.480  12.898  1.00  0.100          O  
ATOM     55  CG2 THR A   4       5.668   5.215  14.608  1.00  0.100          C  
ATOM     56  H   THR A   4       5.396   4.811  10.530  1.00  0.050          H  
ATOM     57  HA  THR A   4       6.208   6.810  12.436  1.00  0.100          H  
ATOM     58  HB  THR A   4       5.331   3.955  12.865  1.00  0.120          H  
ATOM     59  HG1 THR A   4       3.352   4.884  13.340  1.00  0.120          H  
ATOM     60 1HG2 THR A   4       4.954   4.679  15.229  1.00  0.120          H  
ATOM     61 2HG2 THR A   4       6.669   4.840  14.816  1.00  0.120          H  
ATOM     62 3HG2 THR A   4       5.623   6.280  14.836  1.00  0.120          H  
ATOM     63  N   LEU A   5       8.208   4.263  11.944  1.00  0.090          N  
ATOM     64  CA  LEU A   5       9.582   3.847  12.189  1.00  0.140          C  
ATOM     65  C   LEU A   5      10.519   4.939  11.700  1.00  0.110          C  
ATOM     66  O   LEU A   5      11.554   5.188  12.325  1.00  0.110          O  
ATOM     67  CB  LEU A   5       9.898   2.531  11.471  1.00  0.180          C  
ATOM     68  CG  LEU A   5       9.159   1.276  11.986  1.00  0.180          C  
ATOM     69  CD1 LEU A   5       9.447   0.113  11.052  1.00  0.180          C  
ATOM     70  CD2 LEU A   5       9.600   0.931  13.413  1.00  0.180          C  
ATOM     71  H   LEU A   5       7.583   3.692  11.382  1.00  0.110          H  
ATOM     72  HA  LEU A   5       9.731   3.736  13.257  1.00  0.170          H  
ATOM     73 1HB  LEU A   5       9.656   2.650  10.418  1.00  0.210          H  
ATOM     74 2HB  LEU A   5      10.968   2.344  11.555  1.00  0.210          H  
ATOM     75  HG  LEU A   5       8.090   1.463  11.973  1.00  0.210          H  
ATOM     76 1HD1 LEU A   5       8.910  -0.769  11.401  1.00  0.210          H  
ATOM     77 2HD1 LEU A   5       9.120   0.356  10.047  1.00  0.210          H  
ATOM     78 3HD1 LEU A   5      10.516  -0.094  11.044  1.00  0.210          H  
ATOM     79 1HD2 LEU A   5       9.073   0.047  13.741  1.00  0.210          H  
ATOM     80 2HD2 LEU A   5      10.668   0.730  13.415  1.00  0.210          H  
ATOM     81 3HD2 LEU A   5       9.377   1.740  14.098  1.00  0.210          H  
ATOM     82  N   VAL A   6      10.151   5.604  10.601  1.00  0.110          N  
ATOM     83  CA  VAL A   6      10.967   6.700  10.109  1.00  0.130          C  
ATOM     84  C   VAL A   6      10.993   7.801  11.160  1.00  0.100          C  
ATOM     85  O   VAL A   6      12.068   8.301  11.474  1.00  0.110          O  
ATOM     86  CB  VAL A   6      10.461   7.264   8.766  1.00  0.170          C  
ATOM     87  CG1 VAL A   6      11.242   8.545   8.402  1.00  0.170          C  
ATOM     88  CG2 VAL A   6      10.622   6.204   7.690  1.00  0.170          C  
ATOM     89  H   VAL A   6       9.308   5.290  10.108  1.00  0.130          H  
ATOM     90  HA  VAL A   6      11.983   6.338   9.961  1.00  0.160          H  
ATOM     91  HB  VAL A   6       9.421   7.534   8.855  1.00  0.210          H  
ATOM     92 1HG1 VAL A   6      10.874   8.935   7.457  1.00  0.210          H  
ATOM     93 2HG1 VAL A   6      11.114   9.316   9.172  1.00  0.210          H  
ATOM     94 3HG1 VAL A   6      12.304   8.315   8.311  1.00  0.210          H  
ATOM     95 1HG2 VAL A   6      10.259   6.590   6.739  1.00  0.210          H  
ATOM     96 2HG2 VAL A   6      11.674   5.940   7.599  1.00  0.210          H  
ATOM     97 3HG2 VAL A   6      10.052   5.321   7.961  1.00  0.210          H  
ATOM     98  N   LYS A   7       9.834   8.154  11.738  1.00  0.070          N  
ATOM     99  CA  LYS A   7       9.821   9.195  12.765  1.00  0.050          C  
ATOM    100  C   LYS A   7      10.637   8.783  13.997  1.00  0.040          C  
ATOM    101  O   LYS A   7      11.294   9.631  14.606  1.00  0.040          O  
ATOM    102  CB  LYS A   7       8.393   9.553  13.200  1.00  0.080          C  
ATOM    103  CG  LYS A   7       7.509  10.179  12.105  1.00  0.080          C  
ATOM    104  CD  LYS A   7       8.070  11.492  11.542  1.00  0.080          C  
ATOM    105  CE  LYS A   7       7.101  12.112  10.546  1.00  0.080          C  
ATOM    106  NZ  LYS A   7       7.689  13.312   9.867  1.00  0.080          N  
ATOM    107  H   LYS A   7       8.964   7.735  11.391  1.00  0.080          H  
ATOM    108  HA  LYS A   7      10.297  10.082  12.353  1.00  0.060          H  
ATOM    109 1HB  LYS A   7       7.888   8.651  13.554  1.00  0.090          H  
ATOM    110 2HB  LYS A   7       8.431  10.253  14.039  1.00  0.090          H  
ATOM    111 1HG  LYS A   7       7.394   9.470  11.289  1.00  0.090          H  
ATOM    112 2HG  LYS A   7       6.523  10.374  12.529  1.00  0.090          H  
ATOM    113 1HD  LYS A   7       8.263  12.196  12.353  1.00  0.090          H  
ATOM    114 2HD  LYS A   7       9.006  11.308  11.012  1.00  0.090          H  
ATOM    115 1HE  LYS A   7       6.836  11.367   9.792  1.00  0.090          H  
ATOM    116 2HE  LYS A   7       6.196  12.413  11.076  1.00  0.090          H  
ATOM    117 1HZ  LYS A   7       7.015  13.694   9.217  1.00  0.090          H  
ATOM    118 2HZ  LYS A   7       7.933  14.016  10.556  1.00  0.090          H  
ATOM    119 3HZ  LYS A   7       8.525  13.034   9.362  1.00  0.090          H  
ATOM    120  N   VAL A   8      10.625   7.496  14.350  1.00  0.030          N  
ATOM    121  CA  VAL A   8      11.410   7.037  15.491  1.00  0.030          C  
ATOM    122  C   VAL A   8      12.903   7.223  15.166  1.00  0.030          C  
ATOM    123  O   VAL A   8      13.670   7.719  15.999  1.00  0.030          O  
ATOM    124  CB  VAL A   8      11.105   5.560  15.842  1.00  0.040          C  
ATOM    125  CG1 VAL A   8      12.054   5.070  16.933  1.00  0.040          C  
ATOM    126  CG2 VAL A   8       9.654   5.415  16.310  1.00  0.040          C  
ATOM    127  H   VAL A   8      10.011   6.861  13.829  1.00  0.040          H  
ATOM    128  HA  VAL A   8      11.162   7.651  16.352  1.00  0.040          H  
ATOM    129  HB  VAL A   8      11.265   4.946  14.954  1.00  0.050          H  
ATOM    130 1HG1 VAL A   8      11.826   4.038  17.160  1.00  0.050          H  
ATOM    131 2HG1 VAL A   8      13.091   5.147  16.607  1.00  0.050          H  
ATOM    132 3HG1 VAL A   8      11.913   5.669  17.819  1.00  0.050          H  
ATOM    133 1HG2 VAL A   8       9.450   4.376  16.529  1.00  0.050          H  
ATOM    134 2HG2 VAL A   8       9.497   6.011  17.199  1.00  0.050          H  
ATOM    135 3HG2 VAL A   8       8.983   5.749  15.541  1.00  0.050          H  
ATOM    136  N   LYS A   9      13.318   6.818  13.958  1.00  0.040          N  
ATOM    137  CA  LYS A   9      14.702   6.996  13.534  1.00  0.050          C  
ATOM    138  C   LYS A   9      15.076   8.486  13.496  1.00  0.040          C  
ATOM    139  O   LYS A   9      16.200   8.854  13.861  1.00  0.040          O  
ATOM    140  CB  LYS A   9      14.931   6.363  12.160  1.00  0.070          C  
ATOM    141  CG  LYS A   9      14.922   4.833  12.145  1.00  0.070          C  
ATOM    142  CD  LYS A   9      15.089   4.299  10.718  1.00  0.070          C  
ATOM    143  CE  LYS A   9      15.071   2.776  10.669  1.00  0.070          C  
ATOM    144  NZ  LYS A   9      15.184   2.264   9.266  1.00  0.070          N  
ATOM    145  H   LYS A   9      12.649   6.367  13.326  1.00  0.050          H  
ATOM    146  HA  LYS A   9      15.351   6.503  14.259  1.00  0.060          H  
ATOM    147 1HB  LYS A   9      14.149   6.702  11.480  1.00  0.080          H  
ATOM    148 2HB  LYS A   9      15.883   6.705  11.758  1.00  0.080          H  
ATOM    149 1HG  LYS A   9      15.746   4.474  12.760  1.00  0.080          H  
ATOM    150 2HG  LYS A   9      13.990   4.465  12.572  1.00  0.080          H  
ATOM    151 1HD  LYS A   9      14.272   4.679  10.100  1.00  0.080          H  
ATOM    152 2HD  LYS A   9      16.031   4.655  10.304  1.00  0.080          H  
ATOM    153 1HE  LYS A   9      15.905   2.393  11.249  1.00  0.080          H  
ATOM    154 2HE  LYS A   9      14.137   2.416  11.107  1.00  0.080          H  
ATOM    155 1HZ  LYS A   9      15.171   1.253   9.271  1.00  0.080          H  
ATOM    156 2HZ  LYS A   9      14.408   2.606   8.717  1.00  0.080          H  
ATOM    157 3HZ  LYS A   9      16.051   2.584   8.857  1.00  0.080          H  
ATOM    158  N   ASP A  10      14.149   9.348  13.031  1.00  0.040          N  
ATOM    159  CA  ASP A  10      14.422  10.777  12.984  1.00  0.040          C  
ATOM    160  C   ASP A  10      14.669  11.285  14.388  1.00  0.030          C  
ATOM    161  O   ASP A  10      15.597  12.071  14.596  1.00  0.030          O  
ATOM    162  CB  ASP A  10      13.256  11.581  12.397  1.00  0.060          C  
ATOM    163  CG  ASP A  10      13.020  11.456  10.877  1.00  0.060          C  
ATOM    164  OD1 ASP A  10      13.875  10.995  10.151  1.00  0.060          O  
ATOM    165  OD2 ASP A  10      11.948  11.858  10.473  1.00  0.060          O  
ATOM    166  H   ASP A  10      13.264   8.989  12.669  1.00  0.050          H  
ATOM    167  HA  ASP A  10      15.316  10.945  12.384  1.00  0.050          H  
ATOM    168 1HB  ASP A  10      12.342  11.283  12.903  1.00  0.070          H  
ATOM    169 2HB  ASP A  10      13.405  12.635  12.630  1.00  0.070          H  
ATOM    170  N   ALA A  11      13.879  10.803  15.362  1.00  0.030          N  
ATOM    171  CA  ALA A  11      14.063  11.212  16.743  1.00  0.020          C  
ATOM    172  C   ALA A  11      15.448  10.841  17.225  1.00  0.020          C  
ATOM    173  O   ALA A  11      16.108  11.643  17.880  1.00  0.020          O  
ATOM    174  CB  ALA A  11      13.017  10.580  17.646  1.00  0.030          C  
ATOM    175  H   ALA A  11      13.085  10.205  15.109  1.00  0.040          H  
ATOM    176  HA  ALA A  11      13.971  12.290  16.791  1.00  0.020          H  
ATOM    177 1HB  ALA A  11      13.166  10.919  18.667  1.00  0.040          H  
ATOM    178 2HB  ALA A  11      12.025  10.874  17.297  1.00  0.040          H  
ATOM    179 3HB  ALA A  11      13.107   9.501  17.608  1.00  0.040          H  
ATOM    180  N   GLU A  12      15.965   9.667  16.851  1.00  0.020          N  
ATOM    181  CA  GLU A  12      17.313   9.360  17.323  1.00  0.020          C  
ATOM    182  C   GLU A  12      18.331  10.375  16.801  1.00  0.020          C  
ATOM    183  O   GLU A  12      19.182  10.872  17.563  1.00  0.020          O  
ATOM    184  CB  GLU A  12      17.775   7.959  16.896  1.00  0.030          C  
ATOM    185  CG  GLU A  12      17.077   6.849  17.589  1.00  0.030          C  
ATOM    186  CD  GLU A  12      17.648   5.499  17.329  1.00  0.030          C  
ATOM    187  OE1 GLU A  12      18.239   5.246  16.304  1.00  0.030          O  
ATOM    188  OE2 GLU A  12      17.552   4.705  18.238  1.00  0.030          O  
ATOM    189  H   GLU A  12      15.386   8.986  16.344  1.00  0.020          H  
ATOM    190  HA  GLU A  12      17.312   9.400  18.412  1.00  0.020          H  
ATOM    191 1HB  GLU A  12      17.623   7.838  15.823  1.00  0.030          H  
ATOM    192 2HB  GLU A  12      18.842   7.857  17.092  1.00  0.030          H  
ATOM    193 1HG  GLU A  12      17.130   7.033  18.636  1.00  0.030          H  
ATOM    194 2HG  GLU A  12      16.026   6.861  17.294  1.00  0.030          H  
ATOM    195  N   ASP A  13      18.197  10.758  15.524  1.00  0.020          N  
ATOM    196  CA  ASP A  13      19.127  11.720  14.936  1.00  0.020          C  
ATOM    197  C   ASP A  13      18.968  13.137  15.490  1.00  0.020          C  
ATOM    198  O   ASP A  13      19.962  13.839  15.694  1.00  0.020          O  
ATOM    199  CB  ASP A  13      18.988  11.759  13.414  1.00  0.030          C  
ATOM    200  CG  ASP A  13      19.568  10.534  12.692  1.00  0.030          C  
ATOM    201  OD1 ASP A  13      20.326   9.790  13.276  1.00  0.030          O  
ATOM    202  OD2 ASP A  13      19.245  10.367  11.542  1.00  0.030          O  
ATOM    203  H   ASP A  13      17.486  10.285  14.945  1.00  0.020          H  
ATOM    204  HA  ASP A  13      20.137  11.386  15.167  1.00  0.020          H  
ATOM    205 1HB  ASP A  13      17.925  11.831  13.163  1.00  0.030          H  
ATOM    206 2HB  ASP A  13      19.474  12.654  13.033  1.00  0.030          H  
ATOM    207  N   GLN A  14      17.729  13.552  15.758  1.00  0.020          N  
ATOM    208  CA  GLN A  14      17.471  14.892  16.281  1.00  0.030          C  
ATOM    209  C   GLN A  14      17.773  15.013  17.773  1.00  0.020          C  
ATOM    210  O   GLN A  14      18.181  16.076  18.243  1.00  0.020          O  
ATOM    211  CB  GLN A  14      16.022  15.300  16.010  1.00  0.040          C  
ATOM    212  CG  GLN A  14      15.703  15.493  14.535  1.00  0.040          C  
ATOM    213  CD  GLN A  14      16.501  16.615  13.920  1.00  0.040          C  
ATOM    214  OE1 GLN A  14      16.524  17.736  14.427  1.00  0.040          O  
ATOM    215  NE2 GLN A  14      17.180  16.319  12.824  1.00  0.040          N  
ATOM    216  H   GLN A  14      16.946  12.931  15.531  1.00  0.020          H  
ATOM    217  HA  GLN A  14      18.128  15.587  15.762  1.00  0.040          H  
ATOM    218 1HB  GLN A  14      15.359  14.521  16.392  1.00  0.050          H  
ATOM    219 2HB  GLN A  14      15.788  16.223  16.546  1.00  0.050          H  
ATOM    220 1HG  GLN A  14      15.949  14.575  14.006  1.00  0.050          H  
ATOM    221 2HG  GLN A  14      14.645  15.715  14.421  1.00  0.050          H  
ATOM    222 1HE2 GLN A  14      17.734  17.020  12.371  1.00  0.050          H  
ATOM    223 2HE2 GLN A  14      17.148  15.390  12.459  1.00  0.050          H  
ATOM    224  N   LEU A  15      17.590  13.930  18.526  1.00  0.020          N  
ATOM    225  CA  LEU A  15      17.826  13.969  19.959  1.00  0.020          C  
ATOM    226  C   LEU A  15      19.251  13.606  20.346  1.00  0.030          C  
ATOM    227  O   LEU A  15      19.685  13.956  21.451  1.00  0.040          O  
ATOM    228  CB  LEU A  15      16.864  13.024  20.688  1.00  0.030          C  
ATOM    229  CG  LEU A  15      15.358  13.319  20.524  1.00  0.030          C  
ATOM    230  CD1 LEU A  15      14.567  12.249  21.268  1.00  0.030          C  
ATOM    231  CD2 LEU A  15      15.013  14.742  21.024  1.00  0.030          C  
ATOM    232  H   LEU A  15      17.212  13.081  18.105  1.00  0.020          H  
ATOM    233  HA  LEU A  15      17.663  14.985  20.300  1.00  0.020          H  
ATOM    234 1HB  LEU A  15      17.043  12.013  20.314  1.00  0.030          H  
ATOM    235 2HB  LEU A  15      17.092  13.041  21.740  1.00  0.030          H  
ATOM    236  HG  LEU A  15      15.103  13.241  19.480  1.00  0.030          H  
ATOM    237 1HD1 LEU A  15      13.501  12.423  21.136  1.00  0.030          H  
ATOM    238 2HD1 LEU A  15      14.825  11.263  20.871  1.00  0.030          H  
ATOM    239 3HD1 LEU A  15      14.810  12.289  22.327  1.00  0.030          H  
ATOM    240 1HD2 LEU A  15      13.960  14.923  20.887  1.00  0.030          H  
ATOM    241 2HD2 LEU A  15      15.264  14.836  22.071  1.00  0.030          H  
ATOM    242 3HD2 LEU A  15      15.560  15.482  20.460  1.00  0.030          H  
ATOM    243  N   GLY A  16      19.976  12.866  19.487  1.00  0.040          N  
ATOM    244  CA  GLY A  16      21.314  12.425  19.853  1.00  0.040          C  
ATOM    245  C   GLY A  16      21.163  11.320  20.879  1.00  0.030          C  
ATOM    246  O   GLY A  16      21.872  11.271  21.882  1.00  0.030          O  
ATOM    247  H   GLY A  16      19.589  12.552  18.596  1.00  0.050          H  
ATOM    248 1HA  GLY A  16      21.833  12.052  18.969  1.00  0.050          H  
ATOM    249 2HA  GLY A  16      21.887  13.255  20.261  1.00  0.050          H  
ATOM    250  N   ALA A  17      20.184  10.450  20.643  1.00  0.030          N  
ATOM    251  CA  ALA A  17      19.855   9.413  21.616  1.00  0.020          C  
ATOM    252  C   ALA A  17      19.381   8.119  21.030  1.00  0.020          C  
ATOM    253  O   ALA A  17      19.072   8.028  19.852  1.00  0.030          O  
ATOM    254  CB  ALA A  17      18.768   9.924  22.513  1.00  0.030          C  
ATOM    255  H   ALA A  17      19.679  10.539  19.757  1.00  0.040          H  
ATOM    256  HA  ALA A  17      20.750   9.209  22.206  1.00  0.020          H  
ATOM    257 1HB  ALA A  17      18.539   9.195  23.277  1.00  0.040          H  
ATOM    258 2HB  ALA A  17      19.145  10.791  22.939  1.00  0.040          H  
ATOM    259 3HB  ALA A  17      17.874  10.137  21.930  1.00  0.040          H  
ATOM    260  N   ARG A  18      19.367   7.098  21.873  1.00  0.020          N  
ATOM    261  CA  ARG A  18      18.861   5.793  21.490  1.00  0.050          C  
ATOM    262  C   ARG A  18      17.379   5.720  21.849  1.00  0.050          C  
ATOM    263  O   ARG A  18      16.998   5.999  22.991  1.00  0.050          O  
ATOM    264  CB  ARG A  18      19.676   4.727  22.199  1.00  0.060          C  
ATOM    265  CG  ARG A  18      19.363   3.286  21.885  1.00  0.060          C  
ATOM    266  CD  ARG A  18      20.434   2.409  22.460  1.00  0.060          C  
ATOM    267  NE  ARG A  18      20.480   2.486  23.924  1.00  0.060          N  
ATOM    268  CZ  ARG A  18      19.779   1.700  24.777  1.00  0.060          C  
ATOM    269  NH1 ARG A  18      19.004   0.746  24.339  1.00  0.060          N  
ATOM    270  NH2 ARG A  18      19.885   1.878  26.084  1.00  0.060          N  
ATOM    271  H   ARG A  18      19.668   7.249  22.842  1.00  0.020          H  
ATOM    272  HA  ARG A  18      18.968   5.667  20.409  1.00  0.060          H  
ATOM    273 1HB  ARG A  18      20.728   4.885  21.978  1.00  0.070          H  
ATOM    274 2HB  ARG A  18      19.549   4.856  23.276  1.00  0.070          H  
ATOM    275 1HG  ARG A  18      18.408   3.006  22.318  1.00  0.070          H  
ATOM    276 2HG  ARG A  18      19.332   3.141  20.804  1.00  0.070          H  
ATOM    277 1HD  ARG A  18      20.268   1.380  22.165  1.00  0.070          H  
ATOM    278 2HD  ARG A  18      21.401   2.730  22.075  1.00  0.070          H  
ATOM    279  HE  ARG A  18      21.068   3.200  24.331  1.00  0.070          H  
ATOM    280 1HH1 ARG A  18      18.923   0.549  23.333  1.00  0.070          H  
ATOM    281 2HH1 ARG A  18      18.511   0.174  25.022  1.00  0.070          H  
ATOM    282 1HH2 ARG A  18      20.500   2.587  26.460  1.00  0.070          H  
ATOM    283 2HH2 ARG A  18      19.347   1.262  26.721  1.00  0.070          H  
ATOM    284  N   VAL A  19      16.532   5.372  20.873  1.00  0.040          N  
ATOM    285  CA  VAL A  19      15.085   5.332  21.103  1.00  0.030          C  
ATOM    286  C   VAL A  19      14.462   3.965  20.797  1.00  0.030          C  
ATOM    287  O   VAL A  19      14.634   3.427  19.715  1.00  0.030          O  
ATOM    288  CB  VAL A  19      14.378   6.399  20.214  1.00  0.050          C  
ATOM    289  CG1 VAL A  19      12.838   6.363  20.441  1.00  0.050          C  
ATOM    290  CG2 VAL A  19      14.940   7.813  20.520  1.00  0.050          C  
ATOM    291  H   VAL A  19      16.905   5.152  19.938  1.00  0.050          H  
ATOM    292  HA  VAL A  19      14.898   5.571  22.145  1.00  0.040          H  
ATOM    293  HB  VAL A  19      14.561   6.158  19.168  1.00  0.060          H  
ATOM    294 1HG1 VAL A  19      12.363   7.106  19.803  1.00  0.060          H  
ATOM    295 2HG1 VAL A  19      12.433   5.381  20.204  1.00  0.060          H  
ATOM    296 3HG1 VAL A  19      12.625   6.595  21.489  1.00  0.060          H  
ATOM    297 1HG2 VAL A  19      14.452   8.546  19.880  1.00  0.060          H  
ATOM    298 2HG2 VAL A  19      14.743   8.046  21.542  1.00  0.060          H  
ATOM    299 3HG2 VAL A  19      16.005   7.852  20.349  1.00  0.060          H  
ATOM    300  N   GLY A  20      13.747   3.408  21.758  1.00  0.030          N  
ATOM    301  CA  GLY A  20      13.052   2.139  21.589  1.00  0.030          C  
ATOM    302  C   GLY A  20      11.593   2.414  21.262  1.00  0.050          C  
ATOM    303  O   GLY A  20      11.005   3.353  21.809  1.00  0.050          O  
ATOM    304  H   GLY A  20      13.663   3.932  22.621  1.00  0.040          H  
ATOM    305 1HA  GLY A  20      13.507   1.560  20.789  1.00  0.040          H  
ATOM    306 2HA  GLY A  20      13.125   1.555  22.504  1.00  0.040          H  
ATOM    307  N   TYR A  21      10.984   1.550  20.451  1.00  0.060          N  
ATOM    308  CA  TYR A  21       9.570   1.671  20.089  1.00  0.050          C  
ATOM    309  C   TYR A  21       8.896   0.329  19.859  1.00  0.050          C  
ATOM    310  O   TYR A  21       9.414  -0.529  19.138  1.00  0.050          O  
ATOM    311  CB  TYR A  21       9.400   2.455  18.765  1.00  0.070          C  
ATOM    312  CG  TYR A  21       7.927   2.602  18.291  1.00  0.070          C  
ATOM    313  CD1 TYR A  21       7.184   3.674  18.694  1.00  0.070          C  
ATOM    314  CD2 TYR A  21       7.327   1.618  17.480  1.00  0.070          C  
ATOM    315  CE1 TYR A  21       5.866   3.790  18.331  1.00  0.070          C  
ATOM    316  CE2 TYR A  21       5.992   1.737  17.119  1.00  0.070          C  
ATOM    317  CZ  TYR A  21       5.264   2.825  17.553  1.00  0.070          C  
ATOM    318  OH  TYR A  21       3.928   2.993  17.242  1.00  0.070          O  
ATOM    319  H   TYR A  21      11.549   0.803  20.040  1.00  0.070          H  
ATOM    320  HA  TYR A  21       9.044   2.178  20.896  1.00  0.060          H  
ATOM    321 1HB  TYR A  21       9.831   3.451  18.876  1.00  0.090          H  
ATOM    322 2HB  TYR A  21       9.929   1.954  17.988  1.00  0.090          H  
ATOM    323  HD1 TYR A  21       7.642   4.433  19.296  1.00  0.090          H  
ATOM    324  HD2 TYR A  21       7.900   0.756  17.147  1.00  0.090          H  
ATOM    325  HE1 TYR A  21       5.284   4.647  18.659  1.00  0.090          H  
ATOM    326  HE2 TYR A  21       5.519   0.973  16.504  1.00  0.090          H  
ATOM    327  HH  TYR A  21       3.554   2.224  16.735  1.00  0.090          H  
ATOM    328  N   ILE A  22       7.698   0.161  20.395  1.00  0.050          N  
ATOM    329  CA  ILE A  22       6.926  -1.006  20.002  1.00  0.050          C  
ATOM    330  C   ILE A  22       5.434  -0.733  20.058  1.00  0.040          C  
ATOM    331  O   ILE A  22       4.933  -0.060  20.962  1.00  0.070          O  
ATOM    332  CB  ILE A  22       7.284  -2.260  20.837  1.00  0.070          C  
ATOM    333  CG1 ILE A  22       6.602  -3.516  20.238  1.00  0.070          C  
ATOM    334  CG2 ILE A  22       6.859  -2.061  22.250  1.00  0.070          C  
ATOM    335  CD1 ILE A  22       7.149  -4.808  20.737  1.00  0.070          C  
ATOM    336  H   ILE A  22       7.351   0.849  21.069  1.00  0.060          H  
ATOM    337  HA  ILE A  22       7.164  -1.232  18.971  1.00  0.060          H  
ATOM    338  HB  ILE A  22       8.364  -2.418  20.801  1.00  0.080          H  
ATOM    339 1HG1 ILE A  22       5.536  -3.506  20.470  1.00  0.080          H  
ATOM    340 2HG1 ILE A  22       6.724  -3.489  19.164  1.00  0.080          H  
ATOM    341 1HG2 ILE A  22       7.119  -2.906  22.841  1.00  0.080          H  
ATOM    342 2HG2 ILE A  22       7.368  -1.196  22.607  1.00  0.080          H  
ATOM    343 3HG2 ILE A  22       5.788  -1.913  22.319  1.00  0.080          H  
ATOM    344 1HD1 ILE A  22       6.639  -5.611  20.266  1.00  0.080          H  
ATOM    345 2HD1 ILE A  22       8.210  -4.872  20.510  1.00  0.080          H  
ATOM    346 3HD1 ILE A  22       6.994  -4.866  21.770  1.00  0.080          H  
ATOM    347  N   GLU A  23       4.723  -1.310  19.102  1.00  0.040          N  
ATOM    348  CA  GLU A  23       3.280  -1.258  19.049  1.00  0.080          C  
ATOM    349  C   GLU A  23       2.696  -2.665  18.940  1.00  0.100          C  
ATOM    350  O   GLU A  23       3.027  -3.420  18.011  1.00  0.070          O  
ATOM    351  CB  GLU A  23       2.864  -0.384  17.876  1.00  0.100          C  
ATOM    352  CG  GLU A  23       1.399  -0.230  17.664  1.00  0.100          C  
ATOM    353  CD  GLU A  23       1.115   0.746  16.581  1.00  0.100          C  
ATOM    354  OE1 GLU A  23       2.035   1.383  16.100  1.00  0.100          O  
ATOM    355  OE2 GLU A  23      -0.028   0.874  16.231  1.00  0.100          O  
ATOM    356  H   GLU A  23       5.229  -1.796  18.361  1.00  0.050          H  
ATOM    357  HA  GLU A  23       2.915  -0.804  19.963  1.00  0.100          H  
ATOM    358 1HB  GLU A  23       3.273   0.603  18.027  1.00  0.120          H  
ATOM    359 2HB  GLU A  23       3.294  -0.784  16.962  1.00  0.120          H  
ATOM    360 1HG  GLU A  23       0.996  -1.190  17.374  1.00  0.120          H  
ATOM    361 2HG  GLU A  23       0.905   0.067  18.580  1.00  0.120          H  
ATOM    362  N   LEU A  24       1.835  -3.015  19.905  1.00  0.140          N  
ATOM    363  CA  LEU A  24       1.169  -4.318  19.941  1.00  0.130          C  
ATOM    364  C   LEU A  24      -0.325  -4.238  19.709  1.00  0.020          C  
ATOM    365  O   LEU A  24      -0.989  -3.276  20.109  1.00  0.050          O  
ATOM    366  CB  LEU A  24       1.278  -5.039  21.297  1.00  0.190          C  
ATOM    367  CG  LEU A  24       2.622  -5.310  21.916  1.00  0.190          C  
ATOM    368  CD1 LEU A  24       2.364  -6.053  23.244  1.00  0.190          C  
ATOM    369  CD2 LEU A  24       3.489  -6.096  21.003  1.00  0.190          C  
ATOM    370  H   LEU A  24       1.650  -2.333  20.645  1.00  0.170          H  
ATOM    371  HA  LEU A  24       1.589  -4.941  19.158  1.00  0.160          H  
ATOM    372 1HB  LEU A  24       0.709  -4.463  22.021  1.00  0.220          H  
ATOM    373 2HB  LEU A  24       0.780  -6.009  21.187  1.00  0.220          H  
ATOM    374  HG  LEU A  24       3.119  -4.373  22.131  1.00  0.220          H  
ATOM    375 1HD1 LEU A  24       3.309  -6.262  23.737  1.00  0.220          H  
ATOM    376 2HD1 LEU A  24       1.737  -5.441  23.899  1.00  0.220          H  
ATOM    377 3HD1 LEU A  24       1.855  -6.995  23.033  1.00  0.220          H  
ATOM    378 1HD2 LEU A  24       4.444  -6.279  21.493  1.00  0.220          H  
ATOM    379 2HD2 LEU A  24       3.016  -7.051  20.758  1.00  0.220          H  
ATOM    380 3HD2 LEU A  24       3.655  -5.525  20.104  1.00  0.220          H  
ATOM    381  N   ASP A  25      -0.873  -5.322  19.186  1.00  0.040          N  
ATOM    382  CA  ASP A  25      -2.310  -5.514  19.108  1.00  0.030          C  
ATOM    383  C   ASP A  25      -2.830  -5.922  20.493  1.00  0.030          C  
ATOM    384  O   ASP A  25      -2.436  -6.953  21.041  1.00  0.040          O  
ATOM    385  CB  ASP A  25      -2.640  -6.584  18.071  1.00  0.050          C  
ATOM    386  CG  ASP A  25      -4.132  -6.800  17.868  1.00  0.050          C  
ATOM    387  OD1 ASP A  25      -4.791  -5.944  17.337  1.00  0.050          O  
ATOM    388  OD2 ASP A  25      -4.613  -7.859  18.272  1.00  0.050          O  
ATOM    389  H   ASP A  25      -0.248  -6.051  18.825  1.00  0.050          H  
ATOM    390  HA  ASP A  25      -2.783  -4.572  18.819  1.00  0.040          H  
ATOM    391 1HB  ASP A  25      -2.201  -6.306  17.129  1.00  0.060          H  
ATOM    392 2HB  ASP A  25      -2.172  -7.515  18.371  1.00  0.060          H  
ATOM    393  N   LEU A  26      -3.727  -5.140  21.078  1.00  0.020          N  
ATOM    394  CA  LEU A  26      -4.220  -5.425  22.423  1.00  0.020          C  
ATOM    395  C   LEU A  26      -4.839  -6.805  22.571  1.00  0.020          C  
ATOM    396  O   LEU A  26      -4.692  -7.437  23.616  1.00  0.030          O  
ATOM    397  CB  LEU A  26      -5.318  -4.431  22.803  1.00  0.030          C  
ATOM    398  CG  LEU A  26      -5.952  -4.525  24.204  1.00  0.030          C  
ATOM    399  CD1 LEU A  26      -4.918  -4.223  25.279  1.00  0.030          C  
ATOM    400  CD2 LEU A  26      -7.090  -3.574  24.253  1.00  0.030          C  
ATOM    401  H   LEU A  26      -4.090  -4.311  20.597  1.00  0.020          H  
ATOM    402  HA  LEU A  26      -3.377  -5.341  23.106  1.00  0.020          H  
ATOM    403 1HB  LEU A  26      -4.892  -3.440  22.732  1.00  0.030          H  
ATOM    404 2HB  LEU A  26      -6.124  -4.522  22.074  1.00  0.030          H  
ATOM    405  HG  LEU A  26      -6.329  -5.535  24.376  1.00  0.030          H  
ATOM    406 1HD1 LEU A  26      -5.381  -4.287  26.261  1.00  0.030          H  
ATOM    407 2HD1 LEU A  26      -4.114  -4.933  25.225  1.00  0.030          H  
ATOM    408 3HD1 LEU A  26      -4.531  -3.218  25.128  1.00  0.030          H  
ATOM    409 1HD2 LEU A  26      -7.569  -3.620  25.228  1.00  0.030          H  
ATOM    410 2HD2 LEU A  26      -6.714  -2.592  24.075  1.00  0.030          H  
ATOM    411 3HD2 LEU A  26      -7.819  -3.827  23.480  1.00  0.030          H  
ATOM    412  N   ASN A  27      -5.566  -7.251  21.552  1.00  0.030          N  
ATOM    413  CA  ASN A  27      -6.269  -8.512  21.655  1.00  0.040          C  
ATOM    414  C   ASN A  27      -5.384  -9.740  21.448  1.00  0.030          C  
ATOM    415  O   ASN A  27      -5.429 -10.673  22.253  1.00  0.030          O  
ATOM    416  CB  ASN A  27      -7.416  -8.513  20.678  1.00  0.050          C  
ATOM    417  CG  ASN A  27      -8.500  -7.554  21.088  1.00  0.050          C  
ATOM    418  OD1 ASN A  27      -8.633  -7.166  22.257  1.00  0.050          O  
ATOM    419  ND2 ASN A  27      -9.288  -7.151  20.131  1.00  0.050          N  
ATOM    420  H   ASN A  27      -5.648  -6.688  20.713  1.00  0.040          H  
ATOM    421  HA  ASN A  27      -6.676  -8.585  22.664  1.00  0.050          H  
ATOM    422 1HB  ASN A  27      -7.046  -8.232  19.687  1.00  0.060          H  
ATOM    423 2HB  ASN A  27      -7.833  -9.516  20.603  1.00  0.060          H  
ATOM    424 1HD2 ASN A  27     -10.031  -6.512  20.331  1.00  0.060          H  
ATOM    425 2HD2 ASN A  27      -9.149  -7.480  19.196  1.00  0.060          H  
ATOM    426  N   SER A  28      -4.576  -9.759  20.385  1.00  0.030          N  
ATOM    427  CA  SER A  28      -3.739 -10.926  20.114  1.00  0.020          C  
ATOM    428  C   SER A  28      -2.324 -10.886  20.695  1.00  0.010          C  
ATOM    429  O   SER A  28      -1.685 -11.929  20.837  1.00  0.010          O  
ATOM    430  CB  SER A  28      -3.586 -11.088  18.628  1.00  0.030          C  
ATOM    431  OG  SER A  28      -2.869 -10.006  18.117  1.00  0.030          O  
ATOM    432  H   SER A  28      -4.576  -8.981  19.716  1.00  0.040          H  
ATOM    433  HA  SER A  28      -4.245 -11.801  20.519  1.00  0.020          H  
ATOM    434 1HB  SER A  28      -3.060 -12.016  18.413  1.00  0.040          H  
ATOM    435 2HB  SER A  28      -4.565 -11.138  18.156  1.00  0.040          H  
ATOM    436  HG  SER A  28      -3.516  -9.262  18.083  1.00  0.040          H  
ATOM    437  N   GLY A  29      -1.803  -9.697  21.005  1.00  0.010          N  
ATOM    438  CA  GLY A  29      -0.426  -9.546  21.462  1.00  0.020          C  
ATOM    439  C   GLY A  29       0.563  -9.455  20.305  1.00  0.040          C  
ATOM    440  O   GLY A  29       1.774  -9.352  20.514  1.00  0.050          O  
ATOM    441  H   GLY A  29      -2.339  -8.835  20.919  1.00  0.010          H  
ATOM    442 1HA  GLY A  29      -0.353  -8.634  22.049  1.00  0.020          H  
ATOM    443 2HA  GLY A  29      -0.161 -10.380  22.107  1.00  0.020          H  
ATOM    444  N   LYS A  30       0.044  -9.506  19.081  1.00  0.040          N  
ATOM    445  CA  LYS A  30       0.850  -9.438  17.879  1.00  0.060          C  
ATOM    446  C   LYS A  30       1.666  -8.167  17.824  1.00  0.070          C  
ATOM    447  O   LYS A  30       1.161  -7.068  18.073  1.00  0.080          O  
ATOM    448  CB  LYS A  30      -0.039  -9.514  16.631  1.00  0.080          C  
ATOM    449  CG  LYS A  30       0.716  -9.489  15.297  1.00  0.080          C  
ATOM    450  CD  LYS A  30      -0.229  -9.631  14.113  1.00  0.080          C  
ATOM    451  CE  LYS A  30       0.530  -9.550  12.794  1.00  0.080          C  
ATOM    452  NZ  LYS A  30      -0.378  -9.694  11.615  1.00  0.080          N  
ATOM    453  H   LYS A  30      -0.963  -9.632  18.991  1.00  0.050          H  
ATOM    454  HA  LYS A  30       1.539 -10.283  17.876  1.00  0.070          H  
ATOM    455 1HB  LYS A  30      -0.632 -10.428  16.666  1.00  0.090          H  
ATOM    456 2HB  LYS A  30      -0.733  -8.675  16.631  1.00  0.090          H  
ATOM    457 1HG  LYS A  30       1.239  -8.540  15.190  1.00  0.090          H  
ATOM    458 2HG  LYS A  30       1.449 -10.292  15.274  1.00  0.090          H  
ATOM    459 1HD  LYS A  30      -0.750 -10.588  14.171  1.00  0.090          H  
ATOM    460 2HD  LYS A  30      -0.968  -8.830  14.147  1.00  0.090          H  
ATOM    461 1HE  LYS A  30       1.037  -8.584  12.736  1.00  0.090          H  
ATOM    462 2HE  LYS A  30       1.277 -10.342  12.763  1.00  0.090          H  
ATOM    463 1HZ  LYS A  30       0.163  -9.634  10.762  1.00  0.090          H  
ATOM    464 2HZ  LYS A  30      -0.844 -10.590  11.653  1.00  0.090          H  
ATOM    465 3HZ  LYS A  30      -1.069  -8.956  11.626  1.00  0.090          H  
ATOM    466  N   ILE A  31       2.939  -8.295  17.471  1.00  0.080          N  
ATOM    467  CA  ILE A  31       3.734  -7.095  17.334  1.00  0.090          C  
ATOM    468  C   ILE A  31       3.386  -6.526  15.985  1.00  0.080          C  
ATOM    469  O   ILE A  31       3.532  -7.202  14.968  1.00  0.070          O  
ATOM    470  CB  ILE A  31       5.250  -7.372  17.405  1.00  0.120          C  
ATOM    471  CG1 ILE A  31       5.592  -7.988  18.780  1.00  0.120          C  
ATOM    472  CG2 ILE A  31       6.020  -6.040  17.164  1.00  0.120          C  
ATOM    473  CD1 ILE A  31       7.004  -8.519  18.920  1.00  0.120          C  
ATOM    474  H   ILE A  31       3.331  -9.209  17.288  1.00  0.100          H  
ATOM    475  HA  ILE A  31       3.453  -6.372  18.089  1.00  0.110          H  
ATOM    476  HB  ILE A  31       5.530  -8.097  16.642  1.00  0.150          H  
ATOM    477 1HG1 ILE A  31       5.435  -7.258  19.522  1.00  0.150          H  
ATOM    478 2HG1 ILE A  31       4.905  -8.811  18.969  1.00  0.150          H  
ATOM    479 1HG2 ILE A  31       7.087  -6.207  17.206  1.00  0.150          H  
ATOM    480 2HG2 ILE A  31       5.775  -5.639  16.184  1.00  0.150          H  
ATOM    481 3HG2 ILE A  31       5.735  -5.317  17.925  1.00  0.150          H  
ATOM    482 1HD1 ILE A  31       7.131  -8.935  19.920  1.00  0.150          H  
ATOM    483 2HD1 ILE A  31       7.173  -9.302  18.179  1.00  0.150          H  
ATOM    484 3HD1 ILE A  31       7.728  -7.725  18.776  1.00  0.150          H  
ATOM    485  N   LEU A  32       2.908  -5.296  15.969  1.00  0.080          N  
ATOM    486  CA  LEU A  32       2.498  -4.680  14.728  1.00  0.100          C  
ATOM    487  C   LEU A  32       3.664  -3.902  14.161  1.00  0.110          C  
ATOM    488  O   LEU A  32       3.856  -3.835  12.945  1.00  0.150          O  
ATOM    489  CB  LEU A  32       1.305  -3.762  15.005  1.00  0.130          C  
ATOM    490  CG  LEU A  32       0.041  -4.465  15.606  1.00  0.130          C  
ATOM    491  CD1 LEU A  32      -0.994  -3.403  15.948  1.00  0.130          C  
ATOM    492  CD2 LEU A  32      -0.520  -5.504  14.624  1.00  0.130          C  
ATOM    493  H   LEU A  32       2.820  -4.778  16.841  1.00  0.100          H  
ATOM    494  HA  LEU A  32       2.232  -5.449  14.010  1.00  0.120          H  
ATOM    495 1HB  LEU A  32       1.623  -2.993  15.711  1.00  0.160          H  
ATOM    496 2HB  LEU A  32       1.016  -3.273  14.077  1.00  0.160          H  
ATOM    497  HG  LEU A  32       0.316  -4.972  16.530  1.00  0.160          H  
ATOM    498 1HD1 LEU A  32      -1.869  -3.872  16.392  1.00  0.160          H  
ATOM    499 2HD1 LEU A  32      -0.567  -2.709  16.661  1.00  0.160          H  
ATOM    500 3HD1 LEU A  32      -1.289  -2.866  15.050  1.00  0.160          H  
ATOM    501 1HD2 LEU A  32      -1.393  -5.981  15.050  1.00  0.160          H  
ATOM    502 2HD2 LEU A  32      -0.801  -5.012  13.695  1.00  0.160          H  
ATOM    503 3HD2 LEU A  32       0.224  -6.264  14.421  1.00  0.160          H  
ATOM    504  N   GLU A  33       4.441  -3.319  15.064  1.00  0.070          N  
ATOM    505  CA  GLU A  33       5.585  -2.516  14.669  1.00  0.050          C  
ATOM    506  C   GLU A  33       6.629  -2.371  15.757  1.00  0.010          C  
ATOM    507  O   GLU A  33       6.293  -2.224  16.931  1.00  0.110          O  
ATOM    508  CB  GLU A  33       5.116  -1.170  14.206  1.00  0.080          C  
ATOM    509  CG  GLU A  33       6.183  -0.298  13.732  1.00  0.080          C  
ATOM    510  CD  GLU A  33       5.620   0.826  13.163  1.00  0.080          C  
ATOM    511  OE1 GLU A  33       4.805   0.641  12.297  1.00  0.080          O  
ATOM    512  OE2 GLU A  33       5.949   1.893  13.549  1.00  0.080          O  
ATOM    513  H   GLU A  33       4.178  -3.430  16.044  1.00  0.080          H  
ATOM    514  HA  GLU A  33       6.063  -3.012  13.823  1.00  0.060          H  
ATOM    515 1HB  GLU A  33       4.398  -1.297  13.399  1.00  0.090          H  
ATOM    516 2HB  GLU A  33       4.604  -0.663  15.016  1.00  0.090          H  
ATOM    517 1HG  GLU A  33       6.809   0.016  14.563  1.00  0.090          H  
ATOM    518 2HG  GLU A  33       6.796  -0.819  13.000  1.00  0.090          H  
ATOM    519  N   SER A  34       7.906  -2.385  15.386  1.00  0.060          N  
ATOM    520  CA  SER A  34       8.929  -2.196  16.400  1.00  0.050          C  
ATOM    521  C   SER A  34      10.246  -1.620  15.907  1.00  0.060          C  
ATOM    522  O   SER A  34      10.616  -1.740  14.735  1.00  0.100          O  
ATOM    523  CB  SER A  34       9.202  -3.517  17.081  1.00  0.070          C  
ATOM    524  OG  SER A  34       9.756  -4.449  16.186  1.00  0.070          O  
ATOM    525  H   SER A  34       8.165  -2.520  14.419  1.00  0.070          H  
ATOM    526  HA  SER A  34       8.533  -1.507  17.135  1.00  0.060          H  
ATOM    527 1HB  SER A  34       9.884  -3.337  17.893  1.00  0.090          H  
ATOM    528 2HB  SER A  34       8.289  -3.913  17.503  1.00  0.090          H  
ATOM    529  HG  SER A  34       9.811  -5.277  16.665  1.00  0.090          H  
ATOM    530  N   PHE A  35      10.977  -1.044  16.854  1.00  0.040          N  
ATOM    531  CA  PHE A  35      12.311  -0.516  16.658  1.00  0.040          C  
ATOM    532  C   PHE A  35      13.109  -0.731  17.942  1.00  0.040          C  
ATOM    533  O   PHE A  35      12.732  -0.273  19.026  1.00  0.060          O  
ATOM    534  CB  PHE A  35      12.230   0.958  16.312  1.00  0.060          C  
ATOM    535  CG  PHE A  35      13.488   1.572  15.983  1.00  0.060          C  
ATOM    536  CD1 PHE A  35      14.104   1.372  14.766  1.00  0.060          C  
ATOM    537  CD2 PHE A  35      14.070   2.373  16.891  1.00  0.060          C  
ATOM    538  CE1 PHE A  35      15.302   1.991  14.498  1.00  0.060          C  
ATOM    539  CE2 PHE A  35      15.232   2.990  16.636  1.00  0.060          C  
ATOM    540  CZ  PHE A  35      15.864   2.808  15.440  1.00  0.060          C  
ATOM    541  H   PHE A  35      10.546  -0.970  17.775  1.00  0.050          H  
ATOM    542  HA  PHE A  35      12.795  -1.057  15.846  1.00  0.050          H  
ATOM    543 1HB  PHE A  35      11.547   1.115  15.499  1.00  0.070          H  
ATOM    544 2HB  PHE A  35      11.848   1.480  17.160  1.00  0.070          H  
ATOM    545  HD1 PHE A  35      13.635   0.723  14.022  1.00  0.070          H  
ATOM    546  HD2 PHE A  35      13.576   2.523  17.852  1.00  0.070          H  
ATOM    547  HE1 PHE A  35      15.800   1.839  13.549  1.00  0.070          H  
ATOM    548  HE2 PHE A  35      15.656   3.630  17.400  1.00  0.070          H  
ATOM    549  HZ  PHE A  35      16.812   3.315  15.247  1.00  0.070          H  
ATOM    550  N   ARG A  36      14.204  -1.481  17.842  1.00  0.030          N  
ATOM    551  CA  ARG A  36      14.988  -1.817  19.028  1.00  0.040          C  
ATOM    552  C   ARG A  36      14.088  -2.400  20.153  1.00  0.040          C  
ATOM    553  O   ARG A  36      14.268  -2.035  21.317  1.00  0.080          O  
ATOM    554  CB  ARG A  36      15.706  -0.579  19.546  1.00  0.050          C  
ATOM    555  CG  ARG A  36      16.658   0.052  18.560  1.00  0.050          C  
ATOM    556  CD  ARG A  36      17.419   1.172  19.175  1.00  0.050          C  
ATOM    557  NE  ARG A  36      18.172   1.931  18.191  1.00  0.050          N  
ATOM    558  CZ  ARG A  36      19.316   1.567  17.575  1.00  0.050          C  
ATOM    559  NH1 ARG A  36      19.909   0.393  17.822  1.00  0.050          N  
ATOM    560  NH2 ARG A  36      19.850   2.421  16.699  1.00  0.050          N  
ATOM    561  H   ARG A  36      14.491  -1.818  16.931  1.00  0.040          H  
ATOM    562  HA  ARG A  36      15.744  -2.555  18.755  1.00  0.050          H  
ATOM    563 1HB  ARG A  36      15.004   0.183  19.821  1.00  0.060          H  
ATOM    564 2HB  ARG A  36      16.268  -0.825  20.438  1.00  0.060          H  
ATOM    565 1HG  ARG A  36      17.358  -0.704  18.225  1.00  0.060          H  
ATOM    566 2HG  ARG A  36      16.108   0.431  17.711  1.00  0.060          H  
ATOM    567 1HD  ARG A  36      16.716   1.854  19.652  1.00  0.060          H  
ATOM    568 2HD  ARG A  36      18.104   0.802  19.917  1.00  0.060          H  
ATOM    569  HE  ARG A  36      17.813   2.868  17.976  1.00  0.060          H  
ATOM    570 1HH1 ARG A  36      19.517  -0.280  18.509  1.00  0.060          H  
ATOM    571 2HH1 ARG A  36      20.763   0.150  17.346  1.00  0.060          H  
ATOM    572 1HH2 ARG A  36      19.376   3.333  16.509  1.00  0.060          H  
ATOM    573 2HH2 ARG A  36      20.702   2.191  16.216  1.00  0.060          H  
ATOM    574  N   PRO A  37      13.161  -3.360  19.853  1.00  0.030          N  
ATOM    575  CA  PRO A  37      12.197  -3.940  20.784  1.00  0.030          C  
ATOM    576  C   PRO A  37      12.788  -4.673  21.973  1.00  0.030          C  
ATOM    577  O   PRO A  37      12.115  -4.835  22.996  1.00  0.030          O  
ATOM    578  CB  PRO A  37      11.452  -4.966  19.920  1.00  0.040          C  
ATOM    579  CG  PRO A  37      12.401  -5.294  18.787  1.00  0.040          C  
ATOM    580  CD  PRO A  37      13.135  -4.015  18.511  1.00  0.040          C  
ATOM    581  HA  PRO A  37      11.515  -3.146  21.111  1.00  0.040          H  
ATOM    582 1HB  PRO A  37      11.231  -5.856  20.526  1.00  0.050          H  
ATOM    583 2HB  PRO A  37      10.496  -4.564  19.612  1.00  0.050          H  
ATOM    584 1HG  PRO A  37      13.069  -6.121  19.079  1.00  0.050          H  
ATOM    585 2HG  PRO A  37      11.837  -5.648  17.911  1.00  0.050          H  
ATOM    586 1HD  PRO A  37      14.144  -4.232  18.138  1.00  0.050          H  
ATOM    587 2HD  PRO A  37      12.524  -3.454  17.793  1.00  0.050          H  
ATOM    588  N   GLU A  38      14.035  -5.132  21.849  1.00  0.040          N  
ATOM    589  CA  GLU A  38      14.635  -5.884  22.929  1.00  0.080          C  
ATOM    590  C   GLU A  38      15.982  -5.318  23.344  1.00  0.110          C  
ATOM    591  O   GLU A  38      16.970  -6.043  23.453  1.00  0.280          O  
ATOM    592  CB  GLU A  38      14.776  -7.357  22.524  1.00  0.100          C  
ATOM    593  CG  GLU A  38      13.435  -8.062  22.228  1.00  0.100          C  
ATOM    594  CD  GLU A  38      13.575  -9.534  21.885  1.00  0.100          C  
ATOM    595  OE1 GLU A  38      14.682 -10.013  21.821  1.00  0.100          O  
ATOM    596  OE2 GLU A  38      12.568 -10.175  21.686  1.00  0.100          O  
ATOM    597  H   GLU A  38      14.577  -4.984  21.010  1.00  0.050          H  
ATOM    598  HA  GLU A  38      13.976  -5.848  23.783  1.00  0.100          H  
ATOM    599 1HB  GLU A  38      15.398  -7.431  21.632  1.00  0.120          H  
ATOM    600 2HB  GLU A  38      15.275  -7.908  23.321  1.00  0.120          H  
ATOM    601 1HG  GLU A  38      12.785  -7.956  23.097  1.00  0.120          H  
ATOM    602 2HG  GLU A  38      12.954  -7.559  21.395  1.00  0.120          H  
ATOM    603  N   GLU A  39      16.001  -4.028  23.643  1.00  0.080          N  
ATOM    604  CA  GLU A  39      17.192  -3.375  24.146  1.00  0.060          C  
ATOM    605  C   GLU A  39      16.774  -2.772  25.466  1.00  0.050          C  
ATOM    606  O   GLU A  39      15.629  -2.349  25.615  1.00  0.050          O  
ATOM    607  CB  GLU A  39      17.739  -2.312  23.196  1.00  0.090          C  
ATOM    608  CG  GLU A  39      18.188  -2.815  21.823  1.00  0.090          C  
ATOM    609  CD  GLU A  39      18.871  -1.719  21.005  1.00  0.090          C  
ATOM    610  OE1 GLU A  39      19.129  -0.670  21.562  1.00  0.090          O  
ATOM    611  OE2 GLU A  39      19.100  -1.912  19.826  1.00  0.090          O  
ATOM    612  H   GLU A  39      15.160  -3.478  23.522  1.00  0.100          H  
ATOM    613  HA  GLU A  39      17.970  -4.115  24.332  1.00  0.070          H  
ATOM    614 1HB  GLU A  39      16.987  -1.542  23.039  1.00  0.110          H  
ATOM    615 2HB  GLU A  39      18.598  -1.845  23.659  1.00  0.110          H  
ATOM    616 1HG  GLU A  39      18.873  -3.651  21.955  1.00  0.110          H  
ATOM    617 2HG  GLU A  39      17.312  -3.177  21.282  1.00  0.110          H  
ATOM    618  N   ARG A  40      17.671  -2.764  26.443  1.00  0.050          N  
ATOM    619  CA  ARG A  40      17.314  -2.238  27.755  1.00  0.060          C  
ATOM    620  C   ARG A  40      17.352  -0.728  27.913  1.00  0.080          C  
ATOM    621  O   ARG A  40      18.345  -0.069  27.576  1.00  0.140          O  
ATOM    622  CB  ARG A  40      18.173  -2.886  28.823  1.00  0.080          C  
ATOM    623  CG  ARG A  40      17.850  -4.349  29.041  1.00  0.080          C  
ATOM    624  CD  ARG A  40      18.675  -4.967  30.107  1.00  0.080          C  
ATOM    625  NE  ARG A  40      18.321  -6.359  30.294  1.00  0.080          N  
ATOM    626  CZ  ARG A  40      17.306  -6.809  31.075  1.00  0.080          C  
ATOM    627  NH1 ARG A  40      16.537  -6.003  31.774  1.00  0.080          N  
ATOM    628  NH2 ARG A  40      17.047  -8.092  31.154  1.00  0.080          N  
ATOM    629  H   ARG A  40      18.599  -3.125  26.273  1.00  0.060          H  
ATOM    630  HA  ARG A  40      16.303  -2.557  27.949  1.00  0.070          H  
ATOM    631 1HB  ARG A  40      19.222  -2.807  28.553  1.00  0.100          H  
ATOM    632 2HB  ARG A  40      18.037  -2.368  29.767  1.00  0.100          H  
ATOM    633 1HG  ARG A  40      16.800  -4.429  29.331  1.00  0.100          H  
ATOM    634 2HG  ARG A  40      18.007  -4.900  28.115  1.00  0.100          H  
ATOM    635 1HD  ARG A  40      19.717  -4.927  29.801  1.00  0.100          H  
ATOM    636 2HD  ARG A  40      18.562  -4.445  31.044  1.00  0.100          H  
ATOM    637  HE  ARG A  40      18.863  -7.048  29.791  1.00  0.100          H  
ATOM    638 1HH1 ARG A  40      16.689  -4.997  31.798  1.00  0.100          H  
ATOM    639 2HH1 ARG A  40      15.771  -6.430  32.322  1.00  0.100          H  
ATOM    640 1HH2 ARG A  40      17.595  -8.769  30.641  1.00  0.100          H  
ATOM    641 2HH2 ARG A  40      16.257  -8.379  31.749  1.00  0.100          H  
ATOM    642  N   PHE A  41      16.275  -0.219  28.504  1.00  0.040          N  
ATOM    643  CA  PHE A  41      16.090   1.179  28.841  1.00  0.030          C  
ATOM    644  C   PHE A  41      15.601   1.249  30.298  1.00  0.030          C  
ATOM    645  O   PHE A  41      14.884   0.349  30.734  1.00  0.030          O  
ATOM    646  CB  PHE A  41      15.033   1.813  27.934  1.00  0.050          C  
ATOM    647  CG  PHE A  41      15.367   1.846  26.440  1.00  0.050          C  
ATOM    648  CD1 PHE A  41      15.092   0.763  25.644  1.00  0.050          C  
ATOM    649  CD2 PHE A  41      15.909   2.968  25.837  1.00  0.050          C  
ATOM    650  CE1 PHE A  41      15.360   0.777  24.295  1.00  0.050          C  
ATOM    651  CE2 PHE A  41      16.181   2.994  24.495  1.00  0.050          C  
ATOM    652  CZ  PHE A  41      15.908   1.894  23.719  1.00  0.050          C  
ATOM    653  H   PHE A  41      15.526  -0.883  28.711  1.00  0.050          H  
ATOM    654  HA  PHE A  41      17.032   1.686  28.689  1.00  0.040          H  
ATOM    655 1HB  PHE A  41      14.094   1.267  28.057  1.00  0.060          H  
ATOM    656 2HB  PHE A  41      14.856   2.833  28.267  1.00  0.060          H  
ATOM    657  HD1 PHE A  41      14.666  -0.123  26.104  1.00  0.060          H  
ATOM    658  HD2 PHE A  41      16.113   3.832  26.424  1.00  0.060          H  
ATOM    659  HE1 PHE A  41      15.137  -0.108  23.689  1.00  0.060          H  
ATOM    660  HE2 PHE A  41      16.607   3.887  24.049  1.00  0.060          H  
ATOM    661  HZ  PHE A  41      16.123   1.907  22.651  1.00  0.060          H  
ATOM    662  N   PRO A  42      15.968   2.261  31.088  1.00  0.030          N  
ATOM    663  CA  PRO A  42      15.461   2.492  32.423  1.00  0.020          C  
ATOM    664  C   PRO A  42      13.951   2.641  32.398  1.00  0.030          C  
ATOM    665  O   PRO A  42      13.411   3.297  31.508  1.00  0.070          O  
ATOM    666  CB  PRO A  42      16.148   3.796  32.799  1.00  0.030          C  
ATOM    667  CG  PRO A  42      17.388   3.838  31.970  1.00  0.030          C  
ATOM    668  CD  PRO A  42      16.990   3.204  30.672  1.00  0.030          C  
ATOM    669  HA  PRO A  42      15.763   1.684  33.100  1.00  0.020          H  
ATOM    670 1HB  PRO A  42      15.471   4.630  32.591  1.00  0.040          H  
ATOM    671 2HB  PRO A  42      16.365   3.788  33.875  1.00  0.040          H  
ATOM    672 1HG  PRO A  42      17.722   4.886  31.843  1.00  0.040          H  
ATOM    673 2HG  PRO A  42      18.208   3.298  32.474  1.00  0.040          H  
ATOM    674 1HD  PRO A  42      16.546   3.931  29.993  1.00  0.040          H  
ATOM    675 2HD  PRO A  42      17.886   2.714  30.276  1.00  0.040          H  
ATOM    676  N   MET A  43      13.286   2.094  33.409  1.00  0.030          N  
ATOM    677  CA  MET A  43      11.828   2.200  33.523  1.00  0.040          C  
ATOM    678  C   MET A  43      11.350   3.531  34.045  1.00  0.050          C  
ATOM    679  O   MET A  43      10.250   3.988  33.703  1.00  0.020          O  
ATOM    680  CB  MET A  43      11.284   1.088  34.389  1.00  0.050          C  
ATOM    681  CG  MET A  43      11.347  -0.183  33.705  1.00  0.050          C  
ATOM    682  SD  MET A  43      10.570  -1.476  34.526  1.00  0.050          S  
ATOM    683  CE  MET A  43      11.794  -1.945  35.747  1.00  0.050          C  
ATOM    684  H   MET A  43      13.819   1.556  34.103  1.00  0.040          H  
ATOM    685  HA  MET A  43      11.411   2.080  32.524  1.00  0.050          H  
ATOM    686 1HB  MET A  43      11.854   1.031  35.314  1.00  0.060          H  
ATOM    687 2HB  MET A  43      10.242   1.297  34.644  1.00  0.060          H  
ATOM    688 1HG  MET A  43      10.839  -0.043  32.772  1.00  0.060          H  
ATOM    689 2HG  MET A  43      12.379  -0.454  33.509  1.00  0.060          H  
ATOM    690 1HE  MET A  43      11.427  -2.780  36.338  1.00  0.060          H  
ATOM    691 2HE  MET A  43      12.708  -2.243  35.241  1.00  0.060          H  
ATOM    692 3HE  MET A  43      12.013  -1.112  36.410  1.00  0.060          H  
ATOM    693  N   MET A  44      12.140   4.140  34.909  1.00  0.100          N  
ATOM    694  CA  MET A  44      11.747   5.386  35.519  1.00  0.080          C  
ATOM    695  C   MET A  44      10.392   5.194  36.188  1.00  0.070          C  
ATOM    696  O   MET A  44      10.095   4.124  36.740  1.00  0.120          O  
ATOM    697  CB  MET A  44      11.689   6.467  34.424  1.00  0.120          C  
ATOM    698  CG  MET A  44      12.992   6.694  33.753  1.00  0.120          C  
ATOM    699  SD  MET A  44      14.108   7.454  34.839  1.00  0.120          S  
ATOM    700  CE  MET A  44      15.682   6.841  34.398  1.00  0.120          C  
ATOM    701  H   MET A  44      13.024   3.724  35.171  1.00  0.120          H  
ATOM    702  HA  MET A  44      12.473   5.655  36.281  1.00  0.100          H  
ATOM    703 1HB  MET A  44      10.937   6.259  33.671  1.00  0.140          H  
ATOM    704 2HB  MET A  44      11.449   7.429  34.879  1.00  0.140          H  
ATOM    705 1HG  MET A  44      13.413   5.753  33.410  1.00  0.140          H  
ATOM    706 2HG  MET A  44      12.852   7.346  32.888  1.00  0.140          H  
ATOM    707 1HE  MET A  44      16.440   7.328  34.984  1.00  0.140          H  
ATOM    708 2HE  MET A  44      15.704   5.796  34.600  1.00  0.140          H  
ATOM    709 3HE  MET A  44      15.874   7.019  33.370  1.00  0.140          H  
ATOM    710  N   SER A  45       9.513   6.169  36.015  1.00  0.080          N  
ATOM    711  CA  SER A  45       8.217   6.171  36.652  1.00  0.110          C  
ATOM    712  C   SER A  45       7.245   5.222  35.980  1.00  0.080          C  
ATOM    713  O   SER A  45       6.155   4.977  36.491  1.00  0.100          O  
ATOM    714  CB  SER A  45       7.597   7.555  36.601  1.00  0.140          C  
ATOM    715  OG  SER A  45       8.379   8.521  37.248  1.00  0.140          O  
ATOM    716  H   SER A  45       9.779   6.992  35.510  1.00  0.100          H  
ATOM    717  HA  SER A  45       8.357   5.866  37.683  1.00  0.130          H  
ATOM    718 1HB  SER A  45       7.432   7.825  35.601  1.00  0.170          H  
ATOM    719 2HB  SER A  45       6.618   7.517  37.072  1.00  0.170          H  
ATOM    720  HG  SER A  45       7.961   9.368  37.046  1.00  0.170          H  
ATOM    721  N   THR A  46       7.608   4.617  34.848  1.00  0.040          N  
ATOM    722  CA  THR A  46       6.639   3.735  34.204  1.00  0.040          C  
ATOM    723  C   THR A  46       6.474   2.482  35.060  1.00  0.030          C  
ATOM    724  O   THR A  46       5.476   1.759  34.955  1.00  0.050          O  
ATOM    725  CB  THR A  46       7.019   3.344  32.750  1.00  0.060          C  
ATOM    726  OG1 THR A  46       8.253   2.623  32.733  1.00  0.060          O  
ATOM    727  CG2 THR A  46       7.131   4.576  31.849  1.00  0.060          C  
ATOM    728  H   THR A  46       8.541   4.750  34.456  1.00  0.050          H  
ATOM    729  HA  THR A  46       5.688   4.234  34.162  1.00  0.050          H  
ATOM    730  HB  THR A  46       6.238   2.698  32.352  1.00  0.070          H  
ATOM    731  HG1 THR A  46       8.966   3.213  33.036  1.00  0.070          H  
ATOM    732 1HG2 THR A  46       7.375   4.269  30.829  1.00  0.070          H  
ATOM    733 2HG2 THR A  46       6.182   5.101  31.850  1.00  0.070          H  
ATOM    734 3HG2 THR A  46       7.912   5.238  32.225  1.00  0.070          H  
ATOM    735  N   PHE A  47       7.421   2.258  35.982  1.00  0.020          N  
ATOM    736  CA  PHE A  47       7.362   1.127  36.874  1.00  0.050          C  
ATOM    737  C   PHE A  47       6.150   1.210  37.808  1.00  0.030          C  
ATOM    738  O   PHE A  47       5.662   0.201  38.320  1.00  0.030          O  
ATOM    739  CB  PHE A  47       8.604   1.016  37.763  1.00  0.060          C  
ATOM    740  CG  PHE A  47       8.561  -0.293  38.411  1.00  0.060          C  
ATOM    741  CD1 PHE A  47       8.971  -1.342  37.723  1.00  0.060          C  
ATOM    742  CD2 PHE A  47       8.013  -0.489  39.618  1.00  0.060          C  
ATOM    743  CE1 PHE A  47       8.871  -2.591  38.167  1.00  0.060          C  
ATOM    744  CE2 PHE A  47       7.868  -1.739  40.078  1.00  0.060          C  
ATOM    745  CZ  PHE A  47       8.307  -2.808  39.340  1.00  0.060          C  
ATOM    746  H   PHE A  47       8.210   2.907  36.076  1.00  0.020          H  
ATOM    747  HA  PHE A  47       7.273   0.223  36.271  1.00  0.060          H  
ATOM    748 1HB  PHE A  47       9.512   1.099  37.167  1.00  0.070          H  
ATOM    749 2HB  PHE A  47       8.612   1.801  38.520  1.00  0.070          H  
ATOM    750  HD1 PHE A  47       9.369  -1.155  36.790  1.00  0.070          H  
ATOM    751  HD2 PHE A  47       7.645   0.361  40.191  1.00  0.070          H  
ATOM    752  HE1 PHE A  47       9.222  -3.409  37.556  1.00  0.070          H  
ATOM    753  HE2 PHE A  47       7.386  -1.881  41.023  1.00  0.070          H  
ATOM    754  HZ  PHE A  47       8.194  -3.810  39.687  1.00  0.070          H  
ATOM    755  N   LYS A  48       5.665   2.416  38.106  1.00  0.020          N  
ATOM    756  CA  LYS A  48       4.589   2.532  39.081  1.00  0.030          C  
ATOM    757  C   LYS A  48       3.348   1.718  38.695  1.00  0.060          C  
ATOM    758  O   LYS A  48       2.590   1.316  39.577  1.00  0.120          O  
ATOM    759  CB  LYS A  48       4.260   3.997  39.355  1.00  0.040          C  
ATOM    760  CG  LYS A  48       5.202   4.683  40.412  1.00  0.040          C  
ATOM    761  CD  LYS A  48       6.550   5.043  39.775  1.00  0.040          C  
ATOM    762  CE  LYS A  48       7.487   5.932  40.617  1.00  0.040          C  
ATOM    763  NZ  LYS A  48       6.944   7.266  40.827  1.00  0.040          N  
ATOM    764  H   LYS A  48       6.019   3.257  37.641  1.00  0.020          H  
ATOM    765  HA  LYS A  48       4.954   2.119  40.021  1.00  0.040          H  
ATOM    766 1HB  LYS A  48       4.363   4.544  38.436  1.00  0.050          H  
ATOM    767 2HB  LYS A  48       3.224   4.095  39.689  1.00  0.050          H  
ATOM    768 1HG  LYS A  48       4.729   5.586  40.778  1.00  0.050          H  
ATOM    769 2HG  LYS A  48       5.363   4.003  41.246  1.00  0.050          H  
ATOM    770 1HD  LYS A  48       7.104   4.147  39.516  1.00  0.050          H  
ATOM    771 2HD  LYS A  48       6.333   5.587  38.876  1.00  0.050          H  
ATOM    772 1HE  LYS A  48       7.692   5.470  41.565  1.00  0.050          H  
ATOM    773 2HE  LYS A  48       8.421   6.032  40.073  1.00  0.050          H  
ATOM    774 1HZ  LYS A  48       7.618   7.859  41.343  1.00  0.050          H  
ATOM    775 2HZ  LYS A  48       6.781   7.689  39.934  1.00  0.050          H  
ATOM    776 3HZ  LYS A  48       6.086   7.185  41.339  1.00  0.050          H  
ATOM    777  N   VAL A  49       3.101   1.495  37.394  1.00  0.070          N  
ATOM    778  CA  VAL A  49       1.953   0.686  36.991  1.00  0.120          C  
ATOM    779  C   VAL A  49       2.185  -0.767  37.385  1.00  0.080          C  
ATOM    780  O   VAL A  49       1.291  -1.424  37.918  1.00  0.090          O  
ATOM    781  CB  VAL A  49       1.685   0.817  35.481  1.00  0.150          C  
ATOM    782  CG1 VAL A  49       0.623  -0.184  35.006  1.00  0.150          C  
ATOM    783  CG2 VAL A  49       1.177   2.220  35.219  1.00  0.150          C  
ATOM    784  H   VAL A  49       3.735   1.855  36.672  1.00  0.080          H  
ATOM    785  HA  VAL A  49       1.074   1.049  37.521  1.00  0.140          H  
ATOM    786  HB  VAL A  49       2.611   0.633  34.932  1.00  0.180          H  
ATOM    787 1HG1 VAL A  49       0.462  -0.046  33.945  1.00  0.180          H  
ATOM    788 2HG1 VAL A  49       0.948  -1.209  35.183  1.00  0.180          H  
ATOM    789 3HG1 VAL A  49      -0.303  -0.004  35.528  1.00  0.180          H  
ATOM    790 1HG2 VAL A  49       0.992   2.347  34.156  1.00  0.180          H  
ATOM    791 2HG2 VAL A  49       0.250   2.383  35.771  1.00  0.180          H  
ATOM    792 3HG2 VAL A  49       1.910   2.928  35.548  1.00  0.180          H  
ATOM    793  N   LEU A  50       3.388  -1.268  37.113  1.00  0.050          N  
ATOM    794  CA  LEU A  50       3.755  -2.639  37.429  1.00  0.070          C  
ATOM    795  C   LEU A  50       3.705  -2.844  38.943  1.00  0.030          C  
ATOM    796  O   LEU A  50       3.291  -3.906  39.431  1.00  0.020          O  
ATOM    797  CB  LEU A  50       5.182  -2.910  36.931  1.00  0.090          C  
ATOM    798  CG  LEU A  50       5.423  -2.865  35.381  1.00  0.090          C  
ATOM    799  CD1 LEU A  50       6.915  -3.011  35.126  1.00  0.090          C  
ATOM    800  CD2 LEU A  50       4.634  -3.935  34.673  1.00  0.090          C  
ATOM    801  H   LEU A  50       4.067  -0.671  36.657  1.00  0.060          H  
ATOM    802  HA  LEU A  50       3.043  -3.316  36.968  1.00  0.080          H  
ATOM    803 1HB  LEU A  50       5.841  -2.167  37.381  1.00  0.110          H  
ATOM    804 2HB  LEU A  50       5.491  -3.887  37.293  1.00  0.110          H  
ATOM    805  HG  LEU A  50       5.118  -1.892  34.992  1.00  0.110          H  
ATOM    806 1HD1 LEU A  50       7.103  -2.964  34.075  1.00  0.110          H  
ATOM    807 2HD1 LEU A  50       7.437  -2.211  35.611  1.00  0.110          H  
ATOM    808 3HD1 LEU A  50       7.276  -3.952  35.502  1.00  0.110          H  
ATOM    809 1HD2 LEU A  50       4.829  -3.879  33.599  1.00  0.110          H  
ATOM    810 2HD2 LEU A  50       4.924  -4.900  35.041  1.00  0.110          H  
ATOM    811 3HD2 LEU A  50       3.582  -3.788  34.842  1.00  0.110          H  
ATOM    812  N   LEU A  51       4.107  -1.803  39.679  1.00  0.020          N  
ATOM    813  CA  LEU A  51       4.127  -1.842  41.128  1.00  0.050          C  
ATOM    814  C   LEU A  51       2.698  -1.963  41.641  1.00  0.050          C  
ATOM    815  O   LEU A  51       2.401  -2.818  42.480  1.00  0.060          O  
ATOM    816  CB  LEU A  51       4.799  -0.584  41.687  1.00  0.060          C  
ATOM    817  CG  LEU A  51       5.243  -0.617  43.169  1.00  0.060          C  
ATOM    818  CD1 LEU A  51       6.390   0.362  43.355  1.00  0.060          C  
ATOM    819  CD2 LEU A  51       4.142  -0.265  44.096  1.00  0.060          C  
ATOM    820  H   LEU A  51       4.459  -0.974  39.191  1.00  0.020          H  
ATOM    821  HA  LEU A  51       4.673  -2.709  41.433  1.00  0.060          H  
ATOM    822 1HB  LEU A  51       5.630  -0.335  41.075  1.00  0.070          H  
ATOM    823 2HB  LEU A  51       4.081   0.232  41.595  1.00  0.070          H  
ATOM    824  HG  LEU A  51       5.598  -1.603  43.407  1.00  0.070          H  
ATOM    825 1HD1 LEU A  51       6.713   0.325  44.380  1.00  0.070          H  
ATOM    826 2HD1 LEU A  51       7.220   0.093  42.704  1.00  0.070          H  
ATOM    827 3HD1 LEU A  51       6.056   1.373  43.120  1.00  0.070          H  
ATOM    828 1HD2 LEU A  51       4.548  -0.316  45.095  1.00  0.070          H  
ATOM    829 2HD2 LEU A  51       3.784   0.742  43.886  1.00  0.070          H  
ATOM    830 3HD2 LEU A  51       3.324  -0.952  44.022  1.00  0.070          H  
ATOM    831  N   CYS A  52       1.795  -1.117  41.133  1.00  0.040          N  
ATOM    832  CA  CYS A  52       0.407  -1.172  41.554  1.00  0.050          C  
ATOM    833  C   CYS A  52      -0.225  -2.493  41.128  1.00  0.050          C  
ATOM    834  O   CYS A  52      -1.111  -3.000  41.814  1.00  0.040          O  
ATOM    835  CB  CYS A  52      -0.342   0.017  41.034  1.00  0.070          C  
ATOM    836  SG  CYS A  52       0.175   1.547  41.858  1.00  0.070          S  
ATOM    837  H   CYS A  52       2.089  -0.401  40.460  1.00  0.050          H  
ATOM    838  HA  CYS A  52       0.382  -1.108  42.638  1.00  0.060          H  
ATOM    839 1HB  CYS A  52      -0.137   0.104  39.971  1.00  0.080          H  
ATOM    840 2HB  CYS A  52      -1.395  -0.115  41.167  1.00  0.080          H  
ATOM    841  HG  CYS A  52      -0.277   1.226  43.074  1.00  0.080          H  
ATOM    842  N   GLY A  53       0.242  -3.064  40.013  1.00  0.030          N  
ATOM    843  CA  GLY A  53      -0.205  -4.372  39.562  1.00  0.030          C  
ATOM    844  C   GLY A  53       0.056  -5.364  40.701  1.00  0.040          C  
ATOM    845  O   GLY A  53      -0.841  -6.118  41.092  1.00  0.040          O  
ATOM    846  H   GLY A  53       0.905  -2.541  39.434  1.00  0.040          H  
ATOM    847 1HA  GLY A  53      -1.264  -4.343  39.308  1.00  0.040          H  
ATOM    848 2HA  GLY A  53       0.355  -4.660  38.671  1.00  0.040          H  
ATOM    849  N   ALA A  54       1.296  -5.365  41.228  1.00  0.050          N  
ATOM    850  CA  ALA A  54       1.682  -6.236  42.348  1.00  0.060          C  
ATOM    851  C   ALA A  54       0.832  -5.974  43.591  1.00  0.050          C  
ATOM    852  O   ALA A  54       0.442  -6.918  44.294  1.00  0.060          O  
ATOM    853  CB  ALA A  54       3.142  -6.039  42.698  1.00  0.080          C  
ATOM    854  H   ALA A  54       1.999  -4.756  40.788  1.00  0.060          H  
ATOM    855  HA  ALA A  54       1.526  -7.265  42.044  1.00  0.070          H  
ATOM    856 1HB  ALA A  54       3.420  -6.711  43.506  1.00  0.100          H  
ATOM    857 2HB  ALA A  54       3.746  -6.244  41.833  1.00  0.100          H  
ATOM    858 3HB  ALA A  54       3.302  -5.017  43.009  1.00  0.100          H  
ATOM    859  N   VAL A  55       0.505  -4.701  43.842  1.00  0.050          N  
ATOM    860  CA  VAL A  55      -0.329  -4.360  44.992  1.00  0.050          C  
ATOM    861  C   VAL A  55      -1.694  -4.999  44.818  1.00  0.050          C  
ATOM    862  O   VAL A  55      -2.203  -5.624  45.748  1.00  0.050          O  
ATOM    863  CB  VAL A  55      -0.521  -2.825  45.135  1.00  0.070          C  
ATOM    864  CG1 VAL A  55      -1.561  -2.504  46.217  1.00  0.070          C  
ATOM    865  CG2 VAL A  55       0.806  -2.152  45.475  1.00  0.070          C  
ATOM    866  H   VAL A  55       0.914  -3.978  43.241  1.00  0.060          H  
ATOM    867  HA  VAL A  55       0.134  -4.754  45.896  1.00  0.060          H  
ATOM    868  HB  VAL A  55      -0.894  -2.436  44.200  1.00  0.080          H  
ATOM    869 1HG1 VAL A  55      -1.680  -1.435  46.275  1.00  0.080          H  
ATOM    870 2HG1 VAL A  55      -2.526  -2.952  45.981  1.00  0.080          H  
ATOM    871 3HG1 VAL A  55      -1.216  -2.883  47.178  1.00  0.080          H  
ATOM    872 1HG2 VAL A  55       0.660  -1.086  45.537  1.00  0.080          H  
ATOM    873 2HG2 VAL A  55       1.169  -2.523  46.426  1.00  0.080          H  
ATOM    874 3HG2 VAL A  55       1.528  -2.366  44.708  1.00  0.080          H  
ATOM    875  N   LEU A  56      -2.280  -4.838  43.632  1.00  0.050          N  
ATOM    876  CA  LEU A  56      -3.587  -5.385  43.329  1.00  0.050          C  
ATOM    877  C   LEU A  56      -3.590  -6.899  43.402  1.00  0.050          C  
ATOM    878  O   LEU A  56      -4.584  -7.481  43.834  1.00  0.060          O  
ATOM    879  CB  LEU A  56      -4.053  -4.889  41.968  1.00  0.070          C  
ATOM    880  CG  LEU A  56      -4.432  -3.376  41.875  1.00  0.070          C  
ATOM    881  CD1 LEU A  56      -4.616  -3.017  40.418  1.00  0.070          C  
ATOM    882  CD2 LEU A  56      -5.746  -3.095  42.654  1.00  0.070          C  
ATOM    883  H   LEU A  56      -1.796  -4.282  42.923  1.00  0.060          H  
ATOM    884  HA  LEU A  56      -4.276  -5.025  44.081  1.00  0.060          H  
ATOM    885 1HB  LEU A  56      -3.256  -5.074  41.247  1.00  0.080          H  
ATOM    886 2HB  LEU A  56      -4.902  -5.471  41.685  1.00  0.080          H  
ATOM    887  HG  LEU A  56      -3.629  -2.768  42.288  1.00  0.080          H  
ATOM    888 1HD1 LEU A  56      -4.881  -1.968  40.319  1.00  0.080          H  
ATOM    889 2HD1 LEU A  56      -3.685  -3.208  39.883  1.00  0.080          H  
ATOM    890 3HD1 LEU A  56      -5.397  -3.621  40.003  1.00  0.080          H  
ATOM    891 1HD2 LEU A  56      -5.995  -2.043  42.563  1.00  0.080          H  
ATOM    892 2HD2 LEU A  56      -6.555  -3.694  42.238  1.00  0.080          H  
ATOM    893 3HD2 LEU A  56      -5.629  -3.337  43.702  1.00  0.080          H  
ATOM    894  N   SER A  57      -2.495  -7.543  42.994  1.00  0.050          N  
ATOM    895  CA  SER A  57      -2.400  -8.992  43.099  1.00  0.060          C  
ATOM    896  C   SER A  57      -2.526  -9.398  44.569  1.00  0.080          C  
ATOM    897  O   SER A  57      -3.295 -10.309  44.908  1.00  0.110          O  
ATOM    898  CB  SER A  57      -1.089  -9.485  42.526  1.00  0.080          C  
ATOM    899  OG  SER A  57      -0.985 -10.879  42.638  1.00  0.080          O  
ATOM    900  H   SER A  57      -1.737  -7.008  42.560  1.00  0.060          H  
ATOM    901  HA  SER A  57      -3.222  -9.439  42.539  1.00  0.070          H  
ATOM    902 1HB  SER A  57      -1.024  -9.189  41.481  1.00  0.100          H  
ATOM    903 2HB  SER A  57      -0.263  -9.016  43.047  1.00  0.100          H  
ATOM    904  HG  SER A  57      -0.149 -11.114  42.238  1.00  0.100          H  
ATOM    905  N   ARG A  58      -1.785  -8.718  45.461  1.00  0.090          N  
ATOM    906  CA  ARG A  58      -1.909  -9.043  46.880  1.00  0.100          C  
ATOM    907  C   ARG A  58      -3.323  -8.774  47.387  1.00  0.060          C  
ATOM    908  O   ARG A  58      -3.838  -9.517  48.229  1.00  0.100          O  
ATOM    909  CB  ARG A  58      -0.909  -8.316  47.747  1.00  0.140          C  
ATOM    910  CG  ARG A  58       0.514  -8.791  47.600  1.00  0.140          C  
ATOM    911  CD  ARG A  58       1.357  -8.195  48.641  1.00  0.140          C  
ATOM    912  NE  ARG A  58       2.778  -8.469  48.453  1.00  0.140          N  
ATOM    913  CZ  ARG A  58       3.446  -9.583  48.826  1.00  0.140          C  
ATOM    914  NH1 ARG A  58       2.822 -10.598  49.397  1.00  0.140          N  
ATOM    915  NH2 ARG A  58       4.755  -9.642  48.610  1.00  0.140          N  
ATOM    916  H   ARG A  58      -1.122  -8.007  45.125  1.00  0.110          H  
ATOM    917  HA  ARG A  58      -1.702 -10.106  46.996  1.00  0.120          H  
ATOM    918 1HB  ARG A  58      -0.927  -7.253  47.496  1.00  0.160          H  
ATOM    919 2HB  ARG A  58      -1.187  -8.410  48.788  1.00  0.160          H  
ATOM    920 1HG  ARG A  58       0.547  -9.874  47.684  1.00  0.160          H  
ATOM    921 2HG  ARG A  58       0.898  -8.488  46.624  1.00  0.160          H  
ATOM    922 1HD  ARG A  58       1.209  -7.127  48.650  1.00  0.160          H  
ATOM    923 2HD  ARG A  58       1.055  -8.590  49.612  1.00  0.160          H  
ATOM    924  HE  ARG A  58       3.322  -7.739  48.014  1.00  0.160          H  
ATOM    925 1HH1 ARG A  58       1.819 -10.566  49.555  1.00  0.160          H  
ATOM    926 2HH1 ARG A  58       3.336 -11.423  49.667  1.00  0.160          H  
ATOM    927 1HH2 ARG A  58       5.239  -8.832  48.180  1.00  0.160          H  
ATOM    928 2HH2 ARG A  58       5.289 -10.459  48.873  1.00  0.160          H  
ATOM    929  N   VAL A  59      -3.967  -7.720  46.879  1.00  0.040          N  
ATOM    930  CA  VAL A  59      -5.331  -7.431  47.298  1.00  0.070          C  
ATOM    931  C   VAL A  59      -6.249  -8.588  46.874  1.00  0.100          C  
ATOM    932  O   VAL A  59      -7.017  -9.105  47.688  1.00  0.110          O  
ATOM    933  CB  VAL A  59      -5.826  -6.078  46.722  1.00  0.090          C  
ATOM    934  CG1 VAL A  59      -7.310  -5.876  46.997  1.00  0.090          C  
ATOM    935  CG2 VAL A  59      -5.033  -4.929  47.358  1.00  0.090          C  
ATOM    936  H   VAL A  59      -3.462  -7.097  46.239  1.00  0.050          H  
ATOM    937  HA  VAL A  59      -5.348  -7.360  48.380  1.00  0.080          H  
ATOM    938  HB  VAL A  59      -5.682  -6.083  45.653  1.00  0.100          H  
ATOM    939 1HG1 VAL A  59      -7.630  -4.931  46.574  1.00  0.100          H  
ATOM    940 2HG1 VAL A  59      -7.891  -6.679  46.543  1.00  0.100          H  
ATOM    941 3HG1 VAL A  59      -7.479  -5.873  48.077  1.00  0.100          H  
ATOM    942 1HG2 VAL A  59      -5.346  -3.993  46.947  1.00  0.100          H  
ATOM    943 2HG2 VAL A  59      -5.202  -4.929  48.425  1.00  0.100          H  
ATOM    944 3HG2 VAL A  59      -3.988  -5.055  47.169  1.00  0.100          H  
ATOM    945  N   ASP A  60      -6.137  -9.064  45.622  1.00  0.100          N  
ATOM    946  CA  ASP A  60      -6.979 -10.178  45.166  1.00  0.150          C  
ATOM    947  C   ASP A  60      -6.757 -11.421  46.018  1.00  0.130          C  
ATOM    948  O   ASP A  60      -7.688 -12.178  46.301  1.00  0.150          O  
ATOM    949  CB  ASP A  60      -6.689 -10.612  43.724  1.00  0.190          C  
ATOM    950  CG  ASP A  60      -7.133  -9.674  42.621  1.00  0.190          C  
ATOM    951  OD1 ASP A  60      -7.752  -8.684  42.866  1.00  0.190          O  
ATOM    952  OD2 ASP A  60      -6.956 -10.068  41.477  1.00  0.190          O  
ATOM    953  H   ASP A  60      -5.493  -8.608  44.971  1.00  0.120          H  
ATOM    954  HA  ASP A  60      -8.023  -9.879  45.247  1.00  0.180          H  
ATOM    955 1HB  ASP A  60      -5.607 -10.754  43.622  1.00  0.230          H  
ATOM    956 2HB  ASP A  60      -7.151 -11.584  43.553  1.00  0.230          H  
ATOM    957  N   ALA A  61      -5.516 -11.607  46.461  1.00  0.100          N  
ATOM    958  CA  ALA A  61      -5.119 -12.743  47.276  1.00  0.090          C  
ATOM    959  C   ALA A  61      -5.528 -12.601  48.746  1.00  0.070          C  
ATOM    960  O   ALA A  61      -5.303 -13.520  49.535  1.00  0.060          O  
ATOM    961  CB  ALA A  61      -3.609 -12.921  47.204  1.00  0.130          C  
ATOM    962  H   ALA A  61      -4.791 -10.962  46.126  1.00  0.120          H  
ATOM    963  HA  ALA A  61      -5.608 -13.628  46.873  1.00  0.110          H  
ATOM    964 1HB  ALA A  61      -3.313 -13.792  47.785  1.00  0.160          H  
ATOM    965 2HB  ALA A  61      -3.307 -13.052  46.166  1.00  0.160          H  
ATOM    966 3HB  ALA A  61      -3.127 -12.036  47.608  1.00  0.160          H  
ATOM    967  N   GLY A  62      -6.063 -11.440  49.144  1.00  0.070          N  
ATOM    968  CA  GLY A  62      -6.448 -11.193  50.529  1.00  0.080          C  
ATOM    969  C   GLY A  62      -5.263 -10.803  51.412  1.00  0.090          C  
ATOM    970  O   GLY A  62      -5.382 -10.729  52.637  1.00  0.170          O  
ATOM    971  H   GLY A  62      -6.259 -10.701  48.463  1.00  0.080          H  
ATOM    972 1HA  GLY A  62      -7.193 -10.396  50.546  1.00  0.100          H  
ATOM    973 2HA  GLY A  62      -6.926 -12.084  50.930  1.00  0.100          H  
ATOM    974  N   GLN A  63      -4.113 -10.566  50.790  1.00  0.030          N  
ATOM    975  CA  GLN A  63      -2.868 -10.247  51.474  1.00  0.100          C  
ATOM    976  C   GLN A  63      -2.644  -8.749  51.662  1.00  0.200          C  
ATOM    977  O   GLN A  63      -1.634  -8.338  52.233  1.00  0.500          O  
ATOM    978  CB  GLN A  63      -1.715 -10.844  50.673  1.00  0.110          C  
ATOM    979  CG  GLN A  63      -1.727 -12.354  50.604  1.00  0.110          C  
ATOM    980  CD  GLN A  63      -0.646 -12.883  49.692  1.00  0.110          C  
ATOM    981  OE1 GLN A  63      -0.036 -12.123  48.930  1.00  0.110          O  
ATOM    982  NE2 GLN A  63      -0.400 -14.184  49.753  1.00  0.110          N  
ATOM    983  H   GLN A  63      -4.099 -10.590  49.768  1.00  0.040          H  
ATOM    984  HA  GLN A  63      -2.894 -10.710  52.459  1.00  0.120          H  
ATOM    985 1HB  GLN A  63      -1.774 -10.486  49.657  1.00  0.130          H  
ATOM    986 2HB  GLN A  63      -0.764 -10.517  51.089  1.00  0.130          H  
ATOM    987 1HG  GLN A  63      -1.562 -12.751  51.602  1.00  0.130          H  
ATOM    988 2HG  GLN A  63      -2.695 -12.688  50.228  1.00  0.130          H  
ATOM    989 1HE2 GLN A  63       0.305 -14.591  49.169  1.00  0.130          H  
ATOM    990 2HE2 GLN A  63      -0.923 -14.764  50.381  1.00  0.130          H  
ATOM    991  N   GLU A  64      -3.569  -7.952  51.153  1.00  0.040          N  
ATOM    992  CA  GLU A  64      -3.497  -6.496  51.168  1.00  0.050          C  
ATOM    993  C   GLU A  64      -4.900  -5.923  51.074  1.00  0.090          C  
ATOM    994  O   GLU A  64      -5.832  -6.594  50.629  1.00  0.280          O  
ATOM    995  CB  GLU A  64      -2.599  -6.006  50.010  1.00  0.070          C  
ATOM    996  CG  GLU A  64      -2.363  -4.484  49.873  1.00  0.070          C  
ATOM    997  CD  GLU A  64      -1.737  -3.864  51.060  1.00  0.070          C  
ATOM    998  OE1 GLU A  64      -2.430  -3.728  52.043  1.00  0.070          O  
ATOM    999  OE2 GLU A  64      -0.587  -3.511  50.998  1.00  0.070          O  
ATOM   1000  H   GLU A  64      -4.385  -8.399  50.759  1.00  0.050          H  
ATOM   1001  HA  GLU A  64      -3.062  -6.173  52.115  1.00  0.060          H  
ATOM   1002 1HB  GLU A  64      -1.617  -6.458  50.116  1.00  0.080          H  
ATOM   1003 2HB  GLU A  64      -3.007  -6.352  49.078  1.00  0.080          H  
ATOM   1004 1HG  GLU A  64      -1.696  -4.339  49.027  1.00  0.080          H  
ATOM   1005 2HG  GLU A  64      -3.290  -3.970  49.640  1.00  0.080          H  
ATOM   1006  N   GLN A  65      -5.076  -4.701  51.538  1.00  0.100          N  
ATOM   1007  CA  GLN A  65      -6.374  -4.057  51.429  1.00  0.090          C  
ATOM   1008  C   GLN A  65      -6.214  -2.641  50.919  1.00  0.060          C  
ATOM   1009  O   GLN A  65      -5.469  -1.840  51.476  1.00  0.080          O  
ATOM   1010  CB  GLN A  65      -7.119  -4.052  52.781  1.00  0.130          C  
ATOM   1011  CG  GLN A  65      -7.477  -5.441  53.354  1.00  0.130          C  
ATOM   1012  CD  GLN A  65      -6.353  -6.096  54.168  1.00  0.130          C  
ATOM   1013  OE1 GLN A  65      -5.703  -5.456  55.016  1.00  0.130          O  
ATOM   1014  NE2 GLN A  65      -6.140  -7.384  53.919  1.00  0.130          N  
ATOM   1015  H   GLN A  65      -4.249  -4.201  51.894  1.00  0.120          H  
ATOM   1016  HA  GLN A  65      -6.976  -4.603  50.703  1.00  0.110          H  
ATOM   1017 1HB  GLN A  65      -6.512  -3.540  53.520  1.00  0.160          H  
ATOM   1018 2HB  GLN A  65      -8.045  -3.490  52.679  1.00  0.160          H  
ATOM   1019 1HG  GLN A  65      -8.347  -5.339  54.000  1.00  0.160          H  
ATOM   1020 2HG  GLN A  65      -7.711  -6.104  52.521  1.00  0.160          H  
ATOM   1021 1HE2 GLN A  65      -5.433  -7.897  54.407  1.00  0.160          H  
ATOM   1022 2HE2 GLN A  65      -6.696  -7.853  53.229  1.00  0.160          H  
ATOM   1023  N   LEU A  66      -7.014  -2.276  49.927  1.00  0.040          N  
ATOM   1024  CA  LEU A  66      -6.917  -0.939  49.360  1.00  0.010          C  
ATOM   1025  C   LEU A  66      -7.273   0.158  50.368  1.00  0.020          C  
ATOM   1026  O   LEU A  66      -6.829   1.299  50.233  1.00  0.020          O  
ATOM   1027  CB  LEU A  66      -7.747  -0.840  48.069  1.00  0.030          C  
ATOM   1028  CG  LEU A  66      -7.213  -1.644  46.822  1.00  0.030          C  
ATOM   1029  CD1 LEU A  66      -8.209  -1.529  45.678  1.00  0.030          C  
ATOM   1030  CD2 LEU A  66      -5.828  -1.100  46.354  1.00  0.030          C  
ATOM   1031  H   LEU A  66      -7.651  -2.951  49.527  1.00  0.050          H  
ATOM   1032  HA  LEU A  66      -5.884  -0.779  49.089  1.00  0.010          H  
ATOM   1033 1HB  LEU A  66      -8.743  -1.212  48.285  1.00  0.030          H  
ATOM   1034 2HB  LEU A  66      -7.836   0.164  47.781  1.00  0.030          H  
ATOM   1035  HG  LEU A  66      -7.133  -2.678  47.087  1.00  0.030          H  
ATOM   1036 1HD1 LEU A  66      -7.849  -2.105  44.824  1.00  0.030          H  
ATOM   1037 2HD1 LEU A  66      -9.175  -1.918  45.991  1.00  0.030          H  
ATOM   1038 3HD1 LEU A  66      -8.311  -0.486  45.388  1.00  0.030          H  
ATOM   1039 1HD2 LEU A  66      -5.491  -1.671  45.493  1.00  0.030          H  
ATOM   1040 2HD2 LEU A  66      -5.922  -0.053  46.076  1.00  0.030          H  
ATOM   1041 3HD2 LEU A  66      -5.091  -1.197  47.133  1.00  0.030          H  
ATOM   1042  N   GLY A  67      -8.099  -0.163  51.367  1.00  0.030          N  
ATOM   1043  CA  GLY A  67      -8.468   0.821  52.376  1.00  0.050          C  
ATOM   1044  C   GLY A  67      -7.486   0.880  53.562  1.00  0.070          C  
ATOM   1045  O   GLY A  67      -7.714   1.635  54.510  1.00  0.100          O  
ATOM   1046  H   GLY A  67      -8.491  -1.092  51.433  1.00  0.040          H  
ATOM   1047 1HA  GLY A  67      -8.532   1.803  51.911  1.00  0.060          H  
ATOM   1048 2HA  GLY A  67      -9.464   0.587  52.750  1.00  0.060          H  
ATOM   1049  N   ARG A  68      -6.417   0.071  53.547  1.00  0.080          N  
ATOM   1050  CA  ARG A  68      -5.476   0.064  54.665  1.00  0.090          C  
ATOM   1051  C   ARG A  68      -4.757   1.392  54.739  1.00  0.080          C  
ATOM   1052  O   ARG A  68      -4.261   1.867  53.719  1.00  0.050          O  
ATOM   1053  CB  ARG A  68      -4.427  -1.031  54.516  1.00  0.120          C  
ATOM   1054  CG  ARG A  68      -3.419  -1.121  55.678  1.00  0.120          C  
ATOM   1055  CD  ARG A  68      -2.428  -2.213  55.504  1.00  0.120          C  
ATOM   1056  NE  ARG A  68      -3.023  -3.548  55.568  1.00  0.120          N  
ATOM   1057  CZ  ARG A  68      -2.327  -4.706  55.499  1.00  0.120          C  
ATOM   1058  NH1 ARG A  68      -1.008  -4.692  55.404  1.00  0.120          N  
ATOM   1059  NH2 ARG A  68      -2.976  -5.855  55.525  1.00  0.120          N  
ATOM   1060  H   ARG A  68      -6.226  -0.529  52.740  1.00  0.100          H  
ATOM   1061  HA  ARG A  68      -6.028  -0.093  55.592  1.00  0.110          H  
ATOM   1062 1HB  ARG A  68      -4.923  -1.993  54.433  1.00  0.150          H  
ATOM   1063 2HB  ARG A  68      -3.871  -0.885  53.596  1.00  0.150          H  
ATOM   1064 1HG  ARG A  68      -2.854  -0.191  55.750  1.00  0.150          H  
ATOM   1065 2HG  ARG A  68      -3.954  -1.292  56.611  1.00  0.150          H  
ATOM   1066 1HD  ARG A  68      -1.958  -2.099  54.521  1.00  0.150          H  
ATOM   1067 2HD  ARG A  68      -1.671  -2.132  56.283  1.00  0.150          H  
ATOM   1068  HE  ARG A  68      -4.036  -3.619  55.643  1.00  0.150          H  
ATOM   1069 1HH1 ARG A  68      -0.510  -3.816  55.377  1.00  0.150          H  
ATOM   1070 2HH1 ARG A  68      -0.498  -5.561  55.346  1.00  0.150          H  
ATOM   1071 1HH2 ARG A  68      -4.004  -5.846  55.565  1.00  0.150          H  
ATOM   1072 2HH2 ARG A  68      -2.473  -6.727  55.471  1.00  0.150          H  
ATOM   1073  N   ARG A  69      -4.651   1.972  55.945  1.00  0.110          N  
ATOM   1074  CA  ARG A  69      -3.938   3.244  56.119  1.00  0.100          C  
ATOM   1075  C   ARG A  69      -2.456   3.013  56.372  1.00  0.090          C  
ATOM   1076  O   ARG A  69      -2.074   2.202  57.219  1.00  0.120          O  
ATOM   1077  CB  ARG A  69      -4.494   4.054  57.296  1.00  0.140          C  
ATOM   1078  CG  ARG A  69      -5.978   4.465  57.205  1.00  0.140          C  
ATOM   1079  CD  ARG A  69      -6.257   5.536  56.196  1.00  0.140          C  
ATOM   1080  NE  ARG A  69      -5.759   6.871  56.553  1.00  0.140          N  
ATOM   1081  CZ  ARG A  69      -5.812   7.939  55.711  1.00  0.140          C  
ATOM   1082  NH1 ARG A  69      -6.329   7.784  54.508  1.00  0.140          N  
ATOM   1083  NH2 ARG A  69      -5.350   9.108  56.087  1.00  0.140          N  
ATOM   1084  H   ARG A  69      -5.084   1.529  56.744  1.00  0.130          H  
ATOM   1085  HA  ARG A  69      -4.027   3.828  55.212  1.00  0.120          H  
ATOM   1086 1HB  ARG A  69      -4.367   3.485  58.215  1.00  0.170          H  
ATOM   1087 2HB  ARG A  69      -3.904   4.969  57.403  1.00  0.170          H  
ATOM   1088 1HG  ARG A  69      -6.571   3.592  56.923  1.00  0.170          H  
ATOM   1089 2HG  ARG A  69      -6.308   4.826  58.179  1.00  0.170          H  
ATOM   1090 1HD  ARG A  69      -5.765   5.263  55.288  1.00  0.170          H  
ATOM   1091 2HD  ARG A  69      -7.332   5.600  56.027  1.00  0.170          H  
ATOM   1092  HE  ARG A  69      -5.355   7.011  57.476  1.00  0.170          H  
ATOM   1093 1HH1 ARG A  69      -6.690   6.893  54.235  1.00  0.170          H  
ATOM   1094 2HH1 ARG A  69      -6.350   8.538  53.809  1.00  0.170          H  
ATOM   1095 1HH2 ARG A  69      -4.921   9.227  57.015  1.00  0.170          H  
ATOM   1096 2HH2 ARG A  69      -5.385   9.895  55.451  1.00  0.170          H  
ATOM   1097  N   ILE A  70      -1.640   3.756  55.644  1.00  0.070          N  
ATOM   1098  CA  ILE A  70      -0.198   3.738  55.730  1.00  0.060          C  
ATOM   1099  C   ILE A  70       0.285   5.043  56.349  1.00  0.070          C  
ATOM   1100  O   ILE A  70      -0.127   6.139  55.946  1.00  0.060          O  
ATOM   1101  CB  ILE A  70       0.414   3.546  54.327  1.00  0.090          C  
ATOM   1102  CG1 ILE A  70      -0.188   2.235  53.644  1.00  0.090          C  
ATOM   1103  CG2 ILE A  70       1.974   3.537  54.360  1.00  0.090          C  
ATOM   1104  CD1 ILE A  70       0.016   0.915  54.388  1.00  0.090          C  
ATOM   1105  H   ILE A  70      -2.050   4.371  54.949  1.00  0.080          H  
ATOM   1106  HA  ILE A  70       0.114   2.926  56.382  1.00  0.070          H  
ATOM   1107  HB  ILE A  70       0.083   4.382  53.714  1.00  0.110          H  
ATOM   1108 1HG1 ILE A  70      -1.265   2.386  53.504  1.00  0.110          H  
ATOM   1109 2HG1 ILE A  70       0.268   2.125  52.665  1.00  0.110          H  
ATOM   1110 1HG2 ILE A  70       2.349   3.432  53.350  1.00  0.110          H  
ATOM   1111 2HG2 ILE A  70       2.349   4.472  54.781  1.00  0.110          H  
ATOM   1112 3HG2 ILE A  70       2.334   2.709  54.963  1.00  0.110          H  
ATOM   1113 1HD1 ILE A  70      -0.437   0.107  53.810  1.00  0.110          H  
ATOM   1114 2HD1 ILE A  70       1.076   0.717  54.512  1.00  0.110          H  
ATOM   1115 3HD1 ILE A  70      -0.459   0.957  55.364  1.00  0.110          H  
ATOM   1116  N   HIS A  71       1.155   4.934  57.340  1.00  0.090          N  
ATOM   1117  CA  HIS A  71       1.686   6.113  57.998  1.00  0.100          C  
ATOM   1118  C   HIS A  71       3.182   6.190  57.758  1.00  0.090          C  
ATOM   1119  O   HIS A  71       3.847   5.169  57.574  1.00  0.090          O  
ATOM   1120  CB  HIS A  71       1.341   6.092  59.483  1.00  0.140          C  
ATOM   1121  CG  HIS A  71      -0.143   6.180  59.723  1.00  0.140          C  
ATOM   1122  ND1 HIS A  71      -0.824   7.384  59.756  1.00  0.140          N  
ATOM   1123  CD2 HIS A  71      -1.075   5.213  59.923  1.00  0.140          C  
ATOM   1124  CE1 HIS A  71      -2.108   7.149  59.974  1.00  0.140          C  
ATOM   1125  NE2 HIS A  71      -2.284   5.843  60.087  1.00  0.140          N  
ATOM   1126  H   HIS A  71       1.455   4.014  57.636  1.00  0.110          H  
ATOM   1127  HA  HIS A  71       1.242   7.010  57.572  1.00  0.120          H  
ATOM   1128 1HB  HIS A  71       1.714   5.174  59.935  1.00  0.160          H  
ATOM   1129 2HB  HIS A  71       1.825   6.930  59.984  1.00  0.160          H  
ATOM   1130  HD1 HIS A  71      -0.409   8.281  59.928  1.00  0.160          H  
ATOM   1131  HD2 HIS A  71      -1.016   4.125  59.973  1.00  0.160          H  
ATOM   1132  HE1 HIS A  71      -2.818   7.979  60.033  1.00  0.160          H  
ATOM   1133  N   TYR A  72       3.693   7.412  57.721  1.00  0.090          N  
ATOM   1134  CA  TYR A  72       5.097   7.680  57.443  1.00  0.080          C  
ATOM   1135  C   TYR A  72       5.533   9.025  58.020  1.00  0.090          C  
ATOM   1136  O   TYR A  72       4.694   9.855  58.367  1.00  0.100          O  
ATOM   1137  CB  TYR A  72       5.284   7.592  55.930  1.00  0.120          C  
ATOM   1138  CG  TYR A  72       4.348   8.516  55.196  1.00  0.120          C  
ATOM   1139  CD1 TYR A  72       4.732   9.791  54.866  1.00  0.120          C  
ATOM   1140  CD2 TYR A  72       3.051   8.069  54.882  1.00  0.120          C  
ATOM   1141  CE1 TYR A  72       3.834  10.615  54.246  1.00  0.120          C  
ATOM   1142  CE2 TYR A  72       2.168   8.902  54.271  1.00  0.120          C  
ATOM   1143  CZ  TYR A  72       2.557  10.168  53.962  1.00  0.120          C  
ATOM   1144  OH  TYR A  72       1.687  11.016  53.372  1.00  0.120          O  
ATOM   1145  H   TYR A  72       3.081   8.200  57.886  1.00  0.110          H  
ATOM   1146  HA  TYR A  72       5.705   6.907  57.916  1.00  0.100          H  
ATOM   1147 1HB  TYR A  72       6.309   7.841  55.664  1.00  0.140          H  
ATOM   1148 2HB  TYR A  72       5.088   6.577  55.612  1.00  0.140          H  
ATOM   1149  HD1 TYR A  72       5.738  10.149  55.106  1.00  0.140          H  
ATOM   1150  HD2 TYR A  72       2.740   7.058  55.134  1.00  0.140          H  
ATOM   1151  HE1 TYR A  72       4.114  11.633  53.983  1.00  0.140          H  
ATOM   1152  HE2 TYR A  72       1.157   8.561  54.036  1.00  0.140          H  
ATOM   1153  HH  TYR A  72       2.158  11.830  53.100  1.00  0.140          H  
ATOM   1154  N   SER A  73       6.848   9.217  58.145  1.00  0.080          N  
ATOM   1155  CA  SER A  73       7.437  10.451  58.680  1.00  0.070          C  
ATOM   1156  C   SER A  73       7.955  11.385  57.595  1.00  0.060          C  
ATOM   1157  O   SER A  73       8.076  11.007  56.430  1.00  0.050          O  
ATOM   1158  CB  SER A  73       8.580  10.109  59.617  1.00  0.100          C  
ATOM   1159  OG  SER A  73       9.676   9.632  58.890  1.00  0.100          O  
ATOM   1160  H   SER A  73       7.496   8.478  57.835  1.00  0.100          H  
ATOM   1161  HA  SER A  73       6.667  10.982  59.243  1.00  0.080          H  
ATOM   1162 1HB  SER A  73       8.870  10.996  60.178  1.00  0.120          H  
ATOM   1163 2HB  SER A  73       8.257   9.356  60.331  1.00  0.120          H  
ATOM   1164  HG  SER A  73       9.417   8.732  58.551  1.00  0.120          H  
ATOM   1165  N   GLN A  74       8.354  12.598  57.981  1.00  0.070          N  
ATOM   1166  CA  GLN A  74       8.918  13.547  57.021  1.00  0.070          C  
ATOM   1167  C   GLN A  74      10.247  13.053  56.465  1.00  0.060          C  
ATOM   1168  O   GLN A  74      10.658  13.414  55.365  1.00  0.090          O  
ATOM   1169  CB  GLN A  74       9.094  14.932  57.664  1.00  0.100          C  
ATOM   1170  CG  GLN A  74      10.185  15.046  58.750  1.00  0.100          C  
ATOM   1171  CD  GLN A  74       9.696  14.648  60.128  1.00  0.100          C  
ATOM   1172  OE1 GLN A  74       8.818  13.780  60.267  1.00  0.100          O  
ATOM   1173  NE2 GLN A  74      10.252  15.274  61.156  1.00  0.100          N  
ATOM   1174  H   GLN A  74       8.244  12.877  58.956  1.00  0.080          H  
ATOM   1175  HA  GLN A  74       8.236  13.649  56.188  1.00  0.080          H  
ATOM   1176 1HB  GLN A  74       9.321  15.661  56.886  1.00  0.120          H  
ATOM   1177 2HB  GLN A  74       8.161  15.232  58.122  1.00  0.120          H  
ATOM   1178 1HG  GLN A  74      11.046  14.444  58.505  1.00  0.120          H  
ATOM   1179 2HG  GLN A  74      10.488  16.090  58.803  1.00  0.120          H  
ATOM   1180 1HE2 GLN A  74       9.968  15.054  62.092  1.00  0.120          H  
ATOM   1181 2HE2 GLN A  74      10.957  15.970  61.002  1.00  0.120          H  
ATOM   1182  N   ASN A  75      10.886  12.135  57.176  1.00  0.060          N  
ATOM   1183  CA  ASN A  75      12.183  11.641  56.770  1.00  0.060          C  
ATOM   1184  C   ASN A  75      12.040  10.487  55.798  1.00  0.060          C  
ATOM   1185  O   ASN A  75      13.033   9.950  55.305  1.00  0.090          O  
ATOM   1186  CB  ASN A  75      12.964  11.232  57.995  1.00  0.080          C  
ATOM   1187  CG  ASN A  75      13.340  12.415  58.843  1.00  0.080          C  
ATOM   1188  OD1 ASN A  75      13.626  13.511  58.342  1.00  0.080          O  
ATOM   1189  ND2 ASN A  75      13.333  12.219  60.133  1.00  0.080          N  
ATOM   1190  H   ASN A  75      10.474  11.802  58.040  1.00  0.070          H  
ATOM   1191  HA  ASN A  75      12.717  12.440  56.254  1.00  0.070          H  
ATOM   1192 1HB  ASN A  75      12.362  10.542  58.591  1.00  0.100          H  
ATOM   1193 2HB  ASN A  75      13.869  10.705  57.695  1.00  0.100          H  
ATOM   1194 1HD2 ASN A  75      13.569  12.966  60.755  1.00  0.100          H  
ATOM   1195 2HD2 ASN A  75      13.088  11.321  60.499  1.00  0.100          H  
ATOM   1196  N   ASP A  76      10.794  10.123  55.498  1.00  0.040          N  
ATOM   1197  CA  ASP A  76      10.517   9.066  54.564  1.00  0.050          C  
ATOM   1198  C   ASP A  76      10.144   9.691  53.226  1.00  0.050          C  
ATOM   1199  O   ASP A  76       9.821   8.974  52.279  1.00  0.070          O  
ATOM   1200  CB  ASP A  76       9.373   8.188  55.090  1.00  0.070          C  
ATOM   1201  CG  ASP A  76       9.738   7.423  56.403  1.00  0.070          C  
ATOM   1202  OD1 ASP A  76      10.806   6.855  56.478  1.00  0.070          O  
ATOM   1203  OD2 ASP A  76       8.921   7.441  57.342  1.00  0.070          O  
ATOM   1204  H   ASP A  76       9.994  10.597  55.917  1.00  0.050          H  
ATOM   1205  HA  ASP A  76      11.411   8.457  54.432  1.00  0.060          H  
ATOM   1206 1HB  ASP A  76       8.504   8.818  55.275  1.00  0.080          H  
ATOM   1207 2HB  ASP A  76       9.092   7.464  54.327  1.00  0.080          H  
ATOM   1208  N   LEU A  77      10.195  11.033  53.143  1.00  0.030          N  
ATOM   1209  CA  LEU A  77       9.844  11.703  51.906  1.00  0.030          C  
ATOM   1210  C   LEU A  77      11.038  11.801  50.982  1.00  0.030          C  
ATOM   1211  O   LEU A  77      12.173  12.016  51.412  1.00  0.040          O  
ATOM   1212  CB  LEU A  77       9.317  13.127  52.161  1.00  0.040          C  
ATOM   1213  CG  LEU A  77       8.013  13.300  53.002  1.00  0.040          C  
ATOM   1214  CD1 LEU A  77       7.786  14.784  53.226  1.00  0.040          C  
ATOM   1215  CD2 LEU A  77       6.810  12.698  52.287  1.00  0.040          C  
ATOM   1216  H   LEU A  77      10.477  11.610  53.941  1.00  0.040          H  
ATOM   1217  HA  LEU A  77       9.083  11.119  51.408  1.00  0.040          H  
ATOM   1218 1HB  LEU A  77      10.102  13.678  52.679  1.00  0.050          H  
ATOM   1219 2HB  LEU A  77       9.154  13.603  51.193  1.00  0.050          H  
ATOM   1220  HG  LEU A  77       8.135  12.809  53.965  1.00  0.050          H  
ATOM   1221 1HD1 LEU A  77       6.893  14.929  53.809  1.00  0.050          H  
ATOM   1222 2HD1 LEU A  77       8.644  15.201  53.760  1.00  0.050          H  
ATOM   1223 3HD1 LEU A  77       7.672  15.287  52.268  1.00  0.050          H  
ATOM   1224 1HD2 LEU A  77       5.921  12.837  52.897  1.00  0.050          H  
ATOM   1225 2HD2 LEU A  77       6.669  13.179  51.316  1.00  0.050          H  
ATOM   1226 3HD2 LEU A  77       6.975  11.660  52.150  1.00  0.050          H  
ATOM   1227  N   VAL A  78      10.754  11.735  49.697  1.00  0.040          N  
ATOM   1228  CA  VAL A  78      11.763  11.898  48.657  1.00  0.040          C  
ATOM   1229  C   VAL A  78      11.347  13.002  47.691  1.00  0.030          C  
ATOM   1230  O   VAL A  78      10.183  13.416  47.658  1.00  0.040          O  
ATOM   1231  CB  VAL A  78      11.992  10.574  47.886  1.00  0.060          C  
ATOM   1232  CG1 VAL A  78      12.459   9.495  48.832  1.00  0.060          C  
ATOM   1233  CG2 VAL A  78      10.733  10.124  47.203  1.00  0.060          C  
ATOM   1234  H   VAL A  78       9.788  11.530  49.462  1.00  0.050          H  
ATOM   1235  HA  VAL A  78      12.706  12.190  49.121  1.00  0.050          H  
ATOM   1236  HB  VAL A  78      12.773  10.736  47.141  1.00  0.070          H  
ATOM   1237 1HG1 VAL A  78      12.642   8.575  48.274  1.00  0.070          H  
ATOM   1238 2HG1 VAL A  78      13.379   9.816  49.317  1.00  0.070          H  
ATOM   1239 3HG1 VAL A  78      11.694   9.311  49.589  1.00  0.070          H  
ATOM   1240 1HG2 VAL A  78      10.932   9.200  46.666  1.00  0.070          H  
ATOM   1241 2HG2 VAL A  78       9.984   9.951  47.938  1.00  0.070          H  
ATOM   1242 3HG2 VAL A  78      10.398  10.890  46.507  1.00  0.070          H  
ATOM   1243  N   GLU A  79      12.285  13.458  46.875  1.00  0.030          N  
ATOM   1244  CA  GLU A  79      12.007  14.499  45.901  1.00  0.020          C  
ATOM   1245  C   GLU A  79      10.895  14.090  44.946  1.00  0.020          C  
ATOM   1246  O   GLU A  79      10.894  12.956  44.451  1.00  0.050          O  
ATOM   1247  CB  GLU A  79      13.285  14.822  45.125  1.00  0.030          C  
ATOM   1248  CG  GLU A  79      14.397  15.413  45.996  1.00  0.030          C  
ATOM   1249  CD  GLU A  79      15.219  14.357  46.704  1.00  0.030          C  
ATOM   1250  OE1 GLU A  79      14.908  13.194  46.544  1.00  0.030          O  
ATOM   1251  OE2 GLU A  79      16.129  14.704  47.407  1.00  0.030          O  
ATOM   1252  H   GLU A  79      13.237  13.084  46.933  1.00  0.040          H  
ATOM   1253  HA  GLU A  79      11.686  15.392  46.435  1.00  0.020          H  
ATOM   1254 1HB  GLU A  79      13.659  13.920  44.640  1.00  0.040          H  
ATOM   1255 2HB  GLU A  79      13.058  15.545  44.342  1.00  0.040          H  
ATOM   1256 1HG  GLU A  79      15.057  16.011  45.367  1.00  0.040          H  
ATOM   1257 2HG  GLU A  79      13.950  16.074  46.737  1.00  0.040          H  
ATOM   1258  N   TYR A  80      10.027  15.070  44.621  1.00  0.030          N  
ATOM   1259  CA  TYR A  80       8.879  14.923  43.716  1.00  0.050          C  
ATOM   1260  C   TYR A  80       7.793  14.002  44.287  1.00  0.050          C  
ATOM   1261  O   TYR A  80       7.431  12.986  43.688  1.00  0.070          O  
ATOM   1262  CB  TYR A  80       9.329  14.441  42.335  1.00  0.060          C  
ATOM   1263  CG  TYR A  80      10.421  15.287  41.730  1.00  0.060          C  
ATOM   1264  CD1 TYR A  80      11.722  14.805  41.705  1.00  0.060          C  
ATOM   1265  CD2 TYR A  80      10.137  16.538  41.215  1.00  0.060          C  
ATOM   1266  CE1 TYR A  80      12.730  15.566  41.172  1.00  0.060          C  
ATOM   1267  CE2 TYR A  80      11.151  17.303  40.677  1.00  0.060          C  
ATOM   1268  CZ  TYR A  80      12.444  16.820  40.656  1.00  0.060          C  
ATOM   1269  OH  TYR A  80      13.457  17.582  40.122  1.00  0.060          O  
ATOM   1270  H   TYR A  80      10.163  15.964  45.069  1.00  0.040          H  
ATOM   1271  HA  TYR A  80       8.427  15.906  43.590  1.00  0.060          H  
ATOM   1272 1HB  TYR A  80       9.670  13.435  42.386  1.00  0.070          H  
ATOM   1273 2HB  TYR A  80       8.477  14.453  41.657  1.00  0.070          H  
ATOM   1274  HD1 TYR A  80      11.944  13.818  42.115  1.00  0.070          H  
ATOM   1275  HD2 TYR A  80       9.117  16.920  41.234  1.00  0.070          H  
ATOM   1276  HE1 TYR A  80      13.751  15.184  41.158  1.00  0.070          H  
ATOM   1277  HE2 TYR A  80      10.931  18.290  40.270  1.00  0.070          H  
ATOM   1278  HH  TYR A  80      13.099  18.416  39.809  1.00  0.070          H  
ATOM   1279  N   SER A  81       7.278  14.391  45.457  1.00  0.020          N  
ATOM   1280  CA  SER A  81       6.226  13.676  46.194  1.00  0.060          C  
ATOM   1281  C   SER A  81       5.016  14.576  46.544  1.00  0.070          C  
ATOM   1282  O   SER A  81       4.660  14.656  47.724  1.00  0.130          O  
ATOM   1283  CB  SER A  81       6.803  13.101  47.459  1.00  0.070          C  
ATOM   1284  OG  SER A  81       7.819  12.181  47.165  1.00  0.070          O  
ATOM   1285  H   SER A  81       7.652  15.235  45.870  1.00  0.020          H  
ATOM   1286  HA  SER A  81       5.886  12.838  45.590  1.00  0.070          H  
ATOM   1287 1HB  SER A  81       7.195  13.895  48.097  1.00  0.080          H  
ATOM   1288 2HB  SER A  81       6.011  12.600  48.006  1.00  0.080          H  
ATOM   1289  HG  SER A  81       8.666  12.706  47.157  1.00  0.080          H  
ATOM   1290  N   PRO A  82       4.360  15.228  45.543  1.00  0.060          N  
ATOM   1291  CA  PRO A  82       3.332  16.267  45.664  1.00  0.050          C  
ATOM   1292  C   PRO A  82       2.045  15.915  46.412  1.00  0.070          C  
ATOM   1293  O   PRO A  82       1.307  16.827  46.782  1.00  0.100          O  
ATOM   1294  CB  PRO A  82       2.983  16.564  44.195  1.00  0.080          C  
ATOM   1295  CG  PRO A  82       3.381  15.323  43.440  1.00  0.080          C  
ATOM   1296  CD  PRO A  82       4.607  14.841  44.131  1.00  0.080          C  
ATOM   1297  HA  PRO A  82       3.796  17.153  46.128  1.00  0.060          H  
ATOM   1298 1HB  PRO A  82       1.908  16.780  44.108  1.00  0.090          H  
ATOM   1299 2HB  PRO A  82       3.520  17.464  43.860  1.00  0.090          H  
ATOM   1300 1HG  PRO A  82       2.573  14.581  43.472  1.00  0.090          H  
ATOM   1301 2HG  PRO A  82       3.556  15.547  42.374  1.00  0.090          H  
ATOM   1302 1HD  PRO A  82       4.685  13.768  44.001  1.00  0.090          H  
ATOM   1303 2HD  PRO A  82       5.461  15.377  43.716  1.00  0.090          H  
ATOM   1304  N   VAL A  83       1.709  14.631  46.582  1.00  0.070          N  
ATOM   1305  CA  VAL A  83       0.503  14.320  47.319  1.00  0.070          C  
ATOM   1306  C   VAL A  83       0.931  13.918  48.726  1.00  0.040          C  
ATOM   1307  O   VAL A  83       0.472  14.466  49.725  1.00  0.030          O  
ATOM   1308  CB  VAL A  83      -0.277  13.178  46.637  1.00  0.100          C  
ATOM   1309  CG1 VAL A  83      -1.514  12.815  47.448  1.00  0.100          C  
ATOM   1310  CG2 VAL A  83      -0.635  13.595  45.224  1.00  0.100          C  
ATOM   1311  H   VAL A  83       2.258  13.821  46.267  1.00  0.080          H  
ATOM   1312  HA  VAL A  83      -0.132  15.203  47.379  1.00  0.080          H  
ATOM   1313  HB  VAL A  83       0.350  12.295  46.601  1.00  0.120          H  
ATOM   1314 1HG1 VAL A  83      -2.043  11.999  46.962  1.00  0.120          H  
ATOM   1315 2HG1 VAL A  83      -1.220  12.505  48.439  1.00  0.120          H  
ATOM   1316 3HG1 VAL A  83      -2.173  13.680  47.522  1.00  0.120          H  
ATOM   1317 1HG2 VAL A  83      -1.170  12.784  44.732  1.00  0.120          H  
ATOM   1318 2HG2 VAL A  83      -1.265  14.481  45.257  1.00  0.120          H  
ATOM   1319 3HG2 VAL A  83       0.274  13.820  44.666  1.00  0.120          H  
ATOM   1320  N   THR A  84       1.840  12.962  48.787  1.00  0.060          N  
ATOM   1321  CA  THR A  84       2.304  12.334  50.006  1.00  0.100          C  
ATOM   1322  C   THR A  84       2.875  13.329  51.016  1.00  0.110          C  
ATOM   1323  O   THR A  84       2.542  13.261  52.204  1.00  0.160          O  
ATOM   1324  CB  THR A  84       3.292  11.220  49.616  1.00  0.120          C  
ATOM   1325  OG1 THR A  84       2.611  10.324  48.755  1.00  0.120          O  
ATOM   1326  CG2 THR A  84       3.719  10.444  50.790  1.00  0.120          C  
ATOM   1327  H   THR A  84       2.217  12.604  47.910  1.00  0.070          H  
ATOM   1328  HA  THR A  84       1.455  11.866  50.481  1.00  0.120          H  
ATOM   1329  HB  THR A  84       4.146  11.645  49.101  1.00  0.150          H  
ATOM   1330  HG1 THR A  84       2.525  10.780  47.886  1.00  0.150          H  
ATOM   1331 1HG2 THR A  84       4.360   9.650  50.475  1.00  0.150          H  
ATOM   1332 2HG2 THR A  84       4.243  11.084  51.486  1.00  0.150          H  
ATOM   1333 3HG2 THR A  84       2.842  10.019  51.251  1.00  0.150          H  
ATOM   1334  N   GLU A  85       3.652  14.315  50.564  1.00  0.130          N  
ATOM   1335  CA  GLU A  85       4.230  15.315  51.466  1.00  0.230          C  
ATOM   1336  C   GLU A  85       3.175  16.126  52.243  1.00  0.210          C  
ATOM   1337  O   GLU A  85       3.501  16.786  53.229  1.00  0.270          O  
ATOM   1338  CB  GLU A  85       5.141  16.279  50.690  1.00  0.280          C  
ATOM   1339  CG  GLU A  85       4.420  17.245  49.732  1.00  0.280          C  
ATOM   1340  CD  GLU A  85       5.373  18.083  48.913  1.00  0.280          C  
ATOM   1341  OE1 GLU A  85       6.557  18.003  49.146  1.00  0.280          O  
ATOM   1342  OE2 GLU A  85       4.919  18.810  48.057  1.00  0.280          O  
ATOM   1343  H   GLU A  85       3.911  14.352  49.570  1.00  0.160          H  
ATOM   1344  HA  GLU A  85       4.837  14.796  52.200  1.00  0.280          H  
ATOM   1345 1HB  GLU A  85       5.718  16.875  51.394  1.00  0.340          H  
ATOM   1346 2HB  GLU A  85       5.849  15.697  50.096  1.00  0.340          H  
ATOM   1347 1HG  GLU A  85       3.767  16.681  49.064  1.00  0.340          H  
ATOM   1348 2HG  GLU A  85       3.797  17.913  50.320  1.00  0.340          H  
ATOM   1349  N   LYS A  86       1.918  16.134  51.775  1.00  0.130          N  
ATOM   1350  CA  LYS A  86       0.851  16.896  52.407  1.00  0.120          C  
ATOM   1351  C   LYS A  86       0.070  16.089  53.451  1.00  0.080          C  
ATOM   1352  O   LYS A  86      -0.782  16.638  54.150  1.00  0.070          O  
ATOM   1353  CB  LYS A  86      -0.102  17.392  51.328  1.00  0.170          C  
ATOM   1354  CG  LYS A  86       0.546  18.357  50.352  1.00  0.170          C  
ATOM   1355  CD  LYS A  86      -0.409  18.770  49.257  1.00  0.170          C  
ATOM   1356  CE  LYS A  86       0.264  19.722  48.278  1.00  0.170          C  
ATOM   1357  NZ  LYS A  86      -0.625  20.060  47.137  1.00  0.170          N  
ATOM   1358  H   LYS A  86       1.668  15.557  50.968  1.00  0.160          H  
ATOM   1359  HA  LYS A  86       1.295  17.753  52.911  1.00  0.140          H  
ATOM   1360 1HB  LYS A  86      -0.490  16.542  50.767  1.00  0.210          H  
ATOM   1361 2HB  LYS A  86      -0.951  17.890  51.793  1.00  0.210          H  
ATOM   1362 1HG  LYS A  86       0.907  19.235  50.883  1.00  0.210          H  
ATOM   1363 2HG  LYS A  86       1.397  17.860  49.884  1.00  0.210          H  
ATOM   1364 1HD  LYS A  86      -0.730  17.877  48.710  1.00  0.210          H  
ATOM   1365 2HD  LYS A  86      -1.285  19.251  49.689  1.00  0.210          H  
ATOM   1366 1HE  LYS A  86       0.533  20.637  48.799  1.00  0.210          H  
ATOM   1367 2HE  LYS A  86       1.172  19.254  47.892  1.00  0.210          H  
ATOM   1368 1HZ  LYS A  86      -0.144  20.689  46.511  1.00  0.210          H  
ATOM   1369 2HZ  LYS A  86      -0.865  19.209  46.642  1.00  0.210          H  
ATOM   1370 3HZ  LYS A  86      -1.464  20.500  47.478  1.00  0.210          H  
ATOM   1371  N   HIS A  87       0.358  14.789  53.558  1.00  0.070          N  
ATOM   1372  CA  HIS A  87      -0.376  13.902  54.458  1.00  0.060          C  
ATOM   1373  C   HIS A  87       0.476  13.323  55.587  1.00  0.060          C  
ATOM   1374  O   HIS A  87       0.122  12.318  56.205  1.00  0.060          O  
ATOM   1375  CB  HIS A  87      -1.060  12.789  53.664  1.00  0.090          C  
ATOM   1376  CG  HIS A  87      -2.094  13.305  52.755  1.00  0.090          C  
ATOM   1377  ND1 HIS A  87      -3.274  13.868  53.209  1.00  0.090          N  
ATOM   1378  CD2 HIS A  87      -2.143  13.348  51.410  1.00  0.090          C  
ATOM   1379  CE1 HIS A  87      -3.999  14.237  52.171  1.00  0.090          C  
ATOM   1380  NE2 HIS A  87      -3.336  13.932  51.061  1.00  0.090          N  
ATOM   1381  H   HIS A  87       1.103  14.391  52.981  1.00  0.080          H  
ATOM   1382  HA  HIS A  87      -1.174  14.472  54.933  1.00  0.070          H  
ATOM   1383 1HB  HIS A  87      -0.333  12.287  53.048  1.00  0.110          H  
ATOM   1384 2HB  HIS A  87      -1.500  12.050  54.325  1.00  0.110          H  
ATOM   1385  HD1 HIS A  87      -3.437  14.238  54.171  1.00  0.110          H  
ATOM   1386  HD2 HIS A  87      -1.444  13.022  50.652  1.00  0.110          H  
ATOM   1387  HE1 HIS A  87      -4.970  14.708  52.320  1.00  0.110          H  
ATOM   1388  N   LEU A  88       1.530  14.019  55.981  1.00  0.050          N  
ATOM   1389  CA  LEU A  88       2.399  13.506  57.041  1.00  0.030          C  
ATOM   1390  C   LEU A  88       1.676  13.240  58.356  1.00  0.040          C  
ATOM   1391  O   LEU A  88       2.054  12.336  59.100  1.00  0.050          O  
ATOM   1392  CB  LEU A  88       3.534  14.499  57.299  1.00  0.050          C  
ATOM   1393  CG  LEU A  88       4.596  14.619  56.202  1.00  0.050          C  
ATOM   1394  CD1 LEU A  88       5.502  15.789  56.518  1.00  0.050          C  
ATOM   1395  CD2 LEU A  88       5.403  13.345  56.170  1.00  0.050          C  
ATOM   1396  H   LEU A  88       1.759  14.881  55.501  1.00  0.060          H  
ATOM   1397  HA  LEU A  88       2.796  12.552  56.708  1.00  0.040          H  
ATOM   1398 1HB  LEU A  88       3.098  15.486  57.451  1.00  0.060          H  
ATOM   1399 2HB  LEU A  88       4.039  14.206  58.222  1.00  0.060          H  
ATOM   1400  HG  LEU A  88       4.123  14.786  55.230  1.00  0.060          H  
ATOM   1401 1HD1 LEU A  88       6.269  15.886  55.763  1.00  0.060          H  
ATOM   1402 2HD1 LEU A  88       4.912  16.707  56.546  1.00  0.060          H  
ATOM   1403 3HD1 LEU A  88       5.965  15.631  57.483  1.00  0.060          H  
ATOM   1404 1HD2 LEU A  88       6.157  13.406  55.414  1.00  0.060          H  
ATOM   1405 2HD2 LEU A  88       5.855  13.208  57.135  1.00  0.060          H  
ATOM   1406 3HD2 LEU A  88       4.795  12.510  55.963  1.00  0.060          H  
ATOM   1407  N   THR A  89       0.640  14.015  58.660  1.00  0.070          N  
ATOM   1408  CA  THR A  89      -0.100  13.817  59.889  1.00  0.080          C  
ATOM   1409  C   THR A  89      -1.431  13.097  59.653  1.00  0.070          C  
ATOM   1410  O   THR A  89      -2.194  12.889  60.599  1.00  0.080          O  
ATOM   1411  CB  THR A  89      -0.363  15.166  60.575  1.00  0.110          C  
ATOM   1412  OG1 THR A  89      -1.142  16.004  59.703  1.00  0.110          O  
ATOM   1413  CG2 THR A  89       0.966  15.850  60.870  1.00  0.110          C  
ATOM   1414  H   THR A  89       0.356  14.775  58.055  1.00  0.080          H  
ATOM   1415  HA  THR A  89       0.499  13.201  60.561  1.00  0.100          H  
ATOM   1416  HB  THR A  89      -0.909  15.008  61.504  1.00  0.130          H  
ATOM   1417  HG1 THR A  89      -2.056  15.666  59.653  1.00  0.130          H  
ATOM   1418 1HG2 THR A  89       0.780  16.807  61.355  1.00  0.130          H  
ATOM   1419 2HG2 THR A  89       1.558  15.216  61.529  1.00  0.130          H  
ATOM   1420 3HG2 THR A  89       1.511  16.015  59.945  1.00  0.130          H  
ATOM   1421  N   ASP A  90      -1.743  12.769  58.392  1.00  0.070          N  
ATOM   1422  CA  ASP A  90      -3.017  12.123  58.078  1.00  0.060          C  
ATOM   1423  C   ASP A  90      -2.849  10.643  57.757  1.00  0.060          C  
ATOM   1424  O   ASP A  90      -3.654   9.800  58.173  1.00  0.060          O  
ATOM   1425  CB  ASP A  90      -3.676  12.750  56.847  1.00  0.090          C  
ATOM   1426  CG  ASP A  90      -4.011  14.221  56.956  1.00  0.090          C  
ATOM   1427  OD1 ASP A  90      -4.482  14.665  57.977  1.00  0.090          O  
ATOM   1428  OD2 ASP A  90      -3.830  14.894  55.959  1.00  0.090          O  
ATOM   1429  H   ASP A  90      -1.054  12.912  57.662  1.00  0.080          H  
ATOM   1430  HA  ASP A  90      -3.683  12.220  58.934  1.00  0.070          H  
ATOM   1431 1HB  ASP A  90      -3.023  12.607  55.996  1.00  0.110          H  
ATOM   1432 2HB  ASP A  90      -4.592  12.207  56.627  1.00  0.110          H  
ATOM   1433  N   GLY A  91      -1.794  10.338  57.002  1.00  0.060          N  
ATOM   1434  CA  GLY A  91      -1.541   9.011  56.473  1.00  0.060          C  
ATOM   1435  C   GLY A  91      -2.298   8.924  55.157  1.00  0.050          C  
ATOM   1436  O   GLY A  91      -3.053   9.843  54.818  1.00  0.050          O  
ATOM   1437  H   GLY A  91      -1.155  11.075  56.711  1.00  0.070          H  
ATOM   1438 1HA  GLY A  91      -0.473   8.864  56.308  1.00  0.070          H  
ATOM   1439 2HA  GLY A  91      -1.887   8.242  57.161  1.00  0.070          H  
ATOM   1440  N   MET A  92      -2.100   7.841  54.422  1.00  0.060          N  
ATOM   1441  CA  MET A  92      -2.780   7.631  53.136  1.00  0.050          C  
ATOM   1442  C   MET A  92      -3.189   6.186  52.997  1.00  0.040          C  
ATOM   1443  O   MET A  92      -2.499   5.312  53.511  1.00  0.070          O  
ATOM   1444  CB  MET A  92      -1.874   8.006  51.970  1.00  0.070          C  
ATOM   1445  CG  MET A  92      -1.491   9.469  51.888  1.00  0.070          C  
ATOM   1446  SD  MET A  92      -0.423   9.835  50.495  1.00  0.070          S  
ATOM   1447  CE  MET A  92      -1.444   9.618  49.046  1.00  0.070          C  
ATOM   1448  H   MET A  92      -1.447   7.139  54.790  1.00  0.070          H  
ATOM   1449  HA  MET A  92      -3.686   8.238  53.100  1.00  0.060          H  
ATOM   1450 1HB  MET A  92      -0.957   7.437  52.050  1.00  0.090          H  
ATOM   1451 2HB  MET A  92      -2.362   7.710  51.042  1.00  0.090          H  
ATOM   1452 1HG  MET A  92      -2.393  10.080  51.817  1.00  0.090          H  
ATOM   1453 2HG  MET A  92      -0.961   9.754  52.794  1.00  0.090          H  
ATOM   1454 1HE  MET A  92      -0.852   9.831  48.157  1.00  0.090          H  
ATOM   1455 2HE  MET A  92      -1.798   8.599  48.996  1.00  0.090          H  
ATOM   1456 3HE  MET A  92      -2.295  10.297  49.092  1.00  0.090          H  
ATOM   1457  N   THR A  93      -4.279   5.898  52.299  1.00  0.020          N  
ATOM   1458  CA  THR A  93      -4.583   4.484  52.115  1.00  0.020          C  
ATOM   1459  C   THR A  93      -3.735   3.909  51.013  1.00  0.010          C  
ATOM   1460  O   THR A  93      -3.174   4.645  50.200  1.00  0.010          O  
ATOM   1461  CB  THR A  93      -6.056   4.161  51.753  1.00  0.030          C  
ATOM   1462  OG1 THR A  93      -6.399   4.739  50.488  1.00  0.030          O  
ATOM   1463  CG2 THR A  93      -6.993   4.633  52.773  1.00  0.030          C  
ATOM   1464  H   THR A  93      -4.870   6.640  51.897  1.00  0.020          H  
ATOM   1465  HA  THR A  93      -4.346   3.983  53.027  1.00  0.020          H  
ATOM   1466  HB  THR A  93      -6.159   3.092  51.686  1.00  0.030          H  
ATOM   1467  HG1 THR A  93      -7.291   4.447  50.258  1.00  0.030          H  
ATOM   1468 1HG2 THR A  93      -8.006   4.363  52.486  1.00  0.030          H  
ATOM   1469 2HG2 THR A  93      -6.751   4.152  53.707  1.00  0.030          H  
ATOM   1470 3HG2 THR A  93      -6.914   5.699  52.854  1.00  0.030          H  
ATOM   1471  N   VAL A  94      -3.722   2.591  50.912  1.00  0.030          N  
ATOM   1472  CA  VAL A  94      -3.022   1.939  49.819  1.00  0.040          C  
ATOM   1473  C   VAL A  94      -3.597   2.410  48.482  1.00  0.040          C  
ATOM   1474  O   VAL A  94      -2.835   2.678  47.547  1.00  0.040          O  
ATOM   1475  CB  VAL A  94      -3.107   0.414  49.972  1.00  0.050          C  
ATOM   1476  CG1 VAL A  94      -2.589  -0.297  48.730  1.00  0.050          C  
ATOM   1477  CG2 VAL A  94      -2.286   0.001  51.184  1.00  0.050          C  
ATOM   1478  H   VAL A  94      -4.175   2.060  51.663  1.00  0.040          H  
ATOM   1479  HA  VAL A  94      -1.974   2.226  49.865  1.00  0.050          H  
ATOM   1480  HB  VAL A  94      -4.133   0.133  50.129  1.00  0.060          H  
ATOM   1481 1HG1 VAL A  94      -2.667  -1.377  48.882  1.00  0.060          H  
ATOM   1482 2HG1 VAL A  94      -3.173  -0.018  47.859  1.00  0.060          H  
ATOM   1483 3HG1 VAL A  94      -1.551  -0.032  48.565  1.00  0.060          H  
ATOM   1484 1HG2 VAL A  94      -2.359  -1.080  51.322  1.00  0.060          H  
ATOM   1485 2HG2 VAL A  94      -1.244   0.278  51.035  1.00  0.060          H  
ATOM   1486 3HG2 VAL A  94      -2.664   0.502  52.071  1.00  0.060          H  
ATOM   1487  N   ARG A  95      -4.931   2.488  48.381  1.00  0.030          N  
ATOM   1488  CA  ARG A  95      -5.593   2.988  47.184  1.00  0.040          C  
ATOM   1489  C   ARG A  95      -5.099   4.394  46.844  1.00  0.030          C  
ATOM   1490  O   ARG A  95      -4.755   4.671  45.692  1.00  0.030          O  
ATOM   1491  CB  ARG A  95      -7.091   3.093  47.403  1.00  0.050          C  
ATOM   1492  CG  ARG A  95      -7.930   3.401  46.179  1.00  0.050          C  
ATOM   1493  CD  ARG A  95      -9.362   3.607  46.553  1.00  0.050          C  
ATOM   1494  NE  ARG A  95      -9.966   2.421  47.174  1.00  0.050          N  
ATOM   1495  CZ  ARG A  95     -10.495   1.361  46.516  1.00  0.050          C  
ATOM   1496  NH1 ARG A  95     -10.501   1.319  45.202  1.00  0.050          N  
ATOM   1497  NH2 ARG A  95     -11.016   0.359  47.207  1.00  0.050          N  
ATOM   1498  H   ARG A  95      -5.507   2.190  49.172  1.00  0.040          H  
ATOM   1499  HA  ARG A  95      -5.375   2.319  46.354  1.00  0.050          H  
ATOM   1500 1HB  ARG A  95      -7.450   2.218  47.860  1.00  0.060          H  
ATOM   1501 2HB  ARG A  95      -7.279   3.898  48.103  1.00  0.060          H  
ATOM   1502 1HG  ARG A  95      -7.565   4.306  45.691  1.00  0.060          H  
ATOM   1503 2HG  ARG A  95      -7.871   2.564  45.485  1.00  0.060          H  
ATOM   1504 1HD  ARG A  95      -9.418   4.427  47.271  1.00  0.060          H  
ATOM   1505 2HD  ARG A  95      -9.940   3.872  45.669  1.00  0.060          H  
ATOM   1506  HE  ARG A  95      -9.997   2.400  48.186  1.00  0.060          H  
ATOM   1507 1HH1 ARG A  95     -10.115   2.081  44.666  1.00  0.060          H  
ATOM   1508 2HH1 ARG A  95     -10.903   0.521  44.718  1.00  0.060          H  
ATOM   1509 1HH2 ARG A  95     -11.018   0.389  48.217  1.00  0.060          H  
ATOM   1510 2HH2 ARG A  95     -11.417  -0.432  46.724  1.00  0.060          H  
ATOM   1511  N   GLU A  96      -5.081   5.286  47.851  1.00  0.030          N  
ATOM   1512  CA  GLU A  96      -4.641   6.669  47.672  1.00  0.040          C  
ATOM   1513  C   GLU A  96      -3.175   6.757  47.265  1.00  0.040          C  
ATOM   1514  O   GLU A  96      -2.823   7.576  46.410  1.00  0.050          O  
ATOM   1515  CB  GLU A  96      -4.892   7.479  48.952  1.00  0.050          C  
ATOM   1516  CG  GLU A  96      -6.380   7.768  49.233  1.00  0.050          C  
ATOM   1517  CD  GLU A  96      -6.673   8.403  50.596  1.00  0.050          C  
ATOM   1518  OE1 GLU A  96      -5.958   8.141  51.556  1.00  0.050          O  
ATOM   1519  OE2 GLU A  96      -7.613   9.157  50.670  1.00  0.050          O  
ATOM   1520  H   GLU A  96      -5.414   4.990  48.770  1.00  0.040          H  
ATOM   1521  HA  GLU A  96      -5.237   7.111  46.876  1.00  0.050          H  
ATOM   1522 1HB  GLU A  96      -4.482   6.943  49.793  1.00  0.060          H  
ATOM   1523 2HB  GLU A  96      -4.372   8.432  48.888  1.00  0.060          H  
ATOM   1524 1HG  GLU A  96      -6.742   8.442  48.459  1.00  0.060          H  
ATOM   1525 2HG  GLU A  96      -6.940   6.843  49.142  1.00  0.060          H  
ATOM   1526  N   LEU A  97      -2.320   5.915  47.846  1.00  0.040          N  
ATOM   1527  CA  LEU A  97      -0.919   5.914  47.480  1.00  0.050          C  
ATOM   1528  C   LEU A  97      -0.755   5.469  46.044  1.00  0.040          C  
ATOM   1529  O   LEU A  97       0.042   6.051  45.313  1.00  0.030          O  
ATOM   1530  CB  LEU A  97      -0.128   4.975  48.380  1.00  0.070          C  
ATOM   1531  CG  LEU A  97       0.066   5.364  49.837  1.00  0.070          C  
ATOM   1532  CD1 LEU A  97       0.663   4.187  50.564  1.00  0.070          C  
ATOM   1533  CD2 LEU A  97       0.993   6.519  49.944  1.00  0.070          C  
ATOM   1534  H   LEU A  97      -2.657   5.298  48.587  1.00  0.050          H  
ATOM   1535  HA  LEU A  97      -0.538   6.926  47.564  1.00  0.060          H  
ATOM   1536 1HB  LEU A  97      -0.659   4.044  48.394  1.00  0.080          H  
ATOM   1537 2HB  LEU A  97       0.849   4.820  47.941  1.00  0.080          H  
ATOM   1538  HG  LEU A  97      -0.890   5.617  50.283  1.00  0.080          H  
ATOM   1539 1HD1 LEU A  97       0.809   4.455  51.591  1.00  0.080          H  
ATOM   1540 2HD1 LEU A  97      -0.010   3.339  50.499  1.00  0.080          H  
ATOM   1541 3HD1 LEU A  97       1.620   3.922  50.118  1.00  0.080          H  
ATOM   1542 1HD2 LEU A  97       1.137   6.778  50.992  1.00  0.080          H  
ATOM   1543 2HD2 LEU A  97       1.919   6.228  49.513  1.00  0.080          H  
ATOM   1544 3HD2 LEU A  97       0.605   7.371  49.420  1.00  0.080          H  
ATOM   1545  N   CYS A  98      -1.526   4.457  45.620  1.00  0.050          N  
ATOM   1546  CA  CYS A  98      -1.454   3.964  44.249  1.00  0.060          C  
ATOM   1547  C   CYS A  98      -1.910   5.042  43.289  1.00  0.060          C  
ATOM   1548  O   CYS A  98      -1.266   5.304  42.268  1.00  0.060          O  
ATOM   1549  CB  CYS A  98      -2.334   2.742  44.090  1.00  0.080          C  
ATOM   1550  SG  CYS A  98      -1.764   1.259  44.961  1.00  0.080          S  
ATOM   1551  H   CYS A  98      -2.138   3.984  46.294  1.00  0.060          H  
ATOM   1552  HA  CYS A  98      -0.435   3.706  44.001  1.00  0.070          H  
ATOM   1553 1HB  CYS A  98      -3.315   2.981  44.470  1.00  0.100          H  
ATOM   1554 2HB  CYS A  98      -2.433   2.513  43.039  1.00  0.100          H  
ATOM   1555  HG  CYS A  98      -1.986   1.756  46.212  1.00  0.100          H  
ATOM   1556  N   SER A  99      -2.984   5.739  43.650  1.00  0.050          N  
ATOM   1557  CA  SER A  99      -3.483   6.806  42.816  1.00  0.040          C  
ATOM   1558  C   SER A  99      -2.404   7.867  42.683  1.00  0.040          C  
ATOM   1559  O   SER A  99      -2.101   8.314  41.579  1.00  0.050          O  
ATOM   1560  CB  SER A  99      -4.738   7.402  43.417  1.00  0.060          C  
ATOM   1561  OG  SER A  99      -5.253   8.421  42.606  1.00  0.060          O  
ATOM   1562  H   SER A  99      -3.504   5.479  44.492  1.00  0.060          H  
ATOM   1563  HA  SER A  99      -3.710   6.405  41.830  1.00  0.050          H  
ATOM   1564 1HB  SER A  99      -5.483   6.620  43.553  1.00  0.070          H  
ATOM   1565 2HB  SER A  99      -4.508   7.801  44.401  1.00  0.070          H  
ATOM   1566  HG  SER A  99      -5.986   8.799  43.094  1.00  0.070          H  
ATOM   1567  N   ALA A 100      -1.788   8.282  43.798  1.00  0.040          N  
ATOM   1568  CA  ALA A 100      -0.734   9.287  43.728  1.00  0.050          C  
ATOM   1569  C   ALA A 100       0.491   8.812  42.926  1.00  0.050          C  
ATOM   1570  O   ALA A 100       1.038   9.562  42.104  1.00  0.050          O  
ATOM   1571  CB  ALA A 100      -0.299   9.660  45.132  1.00  0.070          C  
ATOM   1572  H   ALA A 100      -2.078   7.912  44.707  1.00  0.050          H  
ATOM   1573  HA  ALA A 100      -1.145  10.167  43.237  1.00  0.060          H  
ATOM   1574 1HB  ALA A 100       0.452  10.435  45.090  1.00  0.080          H  
ATOM   1575 2HB  ALA A 100      -1.162  10.019  45.685  1.00  0.080          H  
ATOM   1576 3HB  ALA A 100       0.109   8.781  45.630  1.00  0.080          H  
ATOM   1577  N   ALA A 101       0.905   7.554  43.121  1.00  0.040          N  
ATOM   1578  CA  ALA A 101       2.061   6.994  42.430  1.00  0.040          C  
ATOM   1579  C   ALA A 101       1.850   6.975  40.906  1.00  0.080          C  
ATOM   1580  O   ALA A 101       2.774   7.322  40.134  1.00  0.120          O  
ATOM   1581  CB  ALA A 101       2.328   5.587  42.955  1.00  0.060          C  
ATOM   1582  H   ALA A 101       0.436   6.975  43.815  1.00  0.050          H  
ATOM   1583  HA  ALA A 101       2.926   7.618  42.651  1.00  0.050          H  
ATOM   1584 1HB  ALA A 101       3.195   5.167  42.481  1.00  0.070          H  
ATOM   1585 2HB  ALA A 101       2.489   5.632  44.033  1.00  0.070          H  
ATOM   1586 3HB  ALA A 101       1.462   4.957  42.745  1.00  0.070          H  
ATOM   1587  N   ILE A 102       0.621   6.629  40.481  1.00  0.090          N  
ATOM   1588  CA  ILE A 102       0.297   6.582  39.071  1.00  0.110          C  
ATOM   1589  C   ILE A 102      -0.127   7.922  38.487  1.00  0.080          C  
ATOM   1590  O   ILE A 102       0.434   8.327  37.476  1.00  0.090          O  
ATOM   1591  CB  ILE A 102      -0.741   5.496  38.706  1.00  0.150          C  
ATOM   1592  CG1 ILE A 102      -0.124   4.109  38.965  1.00  0.150          C  
ATOM   1593  CG2 ILE A 102      -1.172   5.630  37.190  1.00  0.150          C  
ATOM   1594  CD1 ILE A 102      -1.095   2.968  38.883  1.00  0.150          C  
ATOM   1595  H   ILE A 102      -0.076   6.320  41.169  1.00  0.110          H  
ATOM   1596  HA  ILE A 102       1.191   6.266  38.567  1.00  0.130          H  
ATOM   1597  HB  ILE A 102      -1.612   5.601  39.356  1.00  0.180          H  
ATOM   1598 1HG1 ILE A 102       0.666   3.939  38.234  1.00  0.180          H  
ATOM   1599 2HG1 ILE A 102       0.324   4.103  39.961  1.00  0.180          H  
ATOM   1600 1HG2 ILE A 102      -1.891   4.874  36.929  1.00  0.180          H  
ATOM   1601 2HG2 ILE A 102      -1.624   6.604  36.999  1.00  0.180          H  
ATOM   1602 3HG2 ILE A 102      -0.301   5.516  36.551  1.00  0.180          H  
ATOM   1603 1HD1 ILE A 102      -0.567   2.065  39.065  1.00  0.180          H  
ATOM   1604 2HD1 ILE A 102      -1.867   3.102  39.638  1.00  0.180          H  
ATOM   1605 3HD1 ILE A 102      -1.546   2.907  37.903  1.00  0.180          H  
ATOM   1606  N   THR A 103      -1.051   8.639  39.097  1.00  0.050          N  
ATOM   1607  CA  THR A 103      -1.530   9.844  38.446  1.00  0.030          C  
ATOM   1608  C   THR A 103      -0.712  11.113  38.667  1.00  0.020          C  
ATOM   1609  O   THR A 103      -0.809  12.028  37.848  1.00  0.030          O  
ATOM   1610  CB  THR A 103      -2.977  10.140  38.872  1.00  0.050          C  
ATOM   1611  OG1 THR A 103      -3.035  10.418  40.281  1.00  0.050          O  
ATOM   1612  CG2 THR A 103      -3.864   8.969  38.562  1.00  0.050          C  
ATOM   1613  H   THR A 103      -1.470   8.319  39.954  1.00  0.060          H  
ATOM   1614  HA  THR A 103      -1.521   9.640  37.387  1.00  0.040          H  
ATOM   1615  HB  THR A 103      -3.340  11.011  38.323  1.00  0.060          H  
ATOM   1616  HG1 THR A 103      -2.746   9.633  40.781  1.00  0.060          H  
ATOM   1617 1HG2 THR A 103      -4.881   9.203  38.858  1.00  0.060          H  
ATOM   1618 2HG2 THR A 103      -3.826   8.776  37.500  1.00  0.060          H  
ATOM   1619 3HG2 THR A 103      -3.525   8.085  39.103  1.00  0.060          H  
ATOM   1620  N   MET A 104       0.113  11.186  39.726  1.00  0.020          N  
ATOM   1621  CA  MET A 104       0.903  12.382  40.016  1.00  0.030          C  
ATOM   1622  C   MET A 104       2.395  12.107  40.024  1.00  0.050          C  
ATOM   1623  O   MET A 104       3.191  12.979  40.372  1.00  0.080          O  
ATOM   1624  CB  MET A 104       0.499  12.930  41.384  1.00  0.040          C  
ATOM   1625  CG  MET A 104      -0.896  13.519  41.460  1.00  0.040          C  
ATOM   1626  SD  MET A 104      -1.095  14.994  40.453  1.00  0.040          S  
ATOM   1627  CE  MET A 104      -0.118  16.194  41.381  1.00  0.040          C  
ATOM   1628  H   MET A 104       0.201  10.425  40.401  1.00  0.020          H  
ATOM   1629  HA  MET A 104       0.708  13.125  39.245  1.00  0.040          H  
ATOM   1630 1HB  MET A 104       0.534  12.116  42.108  1.00  0.050          H  
ATOM   1631 2HB  MET A 104       1.219  13.663  41.706  1.00  0.050          H  
ATOM   1632 1HG  MET A 104      -1.615  12.771  41.117  1.00  0.050          H  
ATOM   1633 2HG  MET A 104      -1.135  13.773  42.476  1.00  0.050          H  
ATOM   1634 1HE  MET A 104      -0.165  17.162  40.880  1.00  0.050          H  
ATOM   1635 2HE  MET A 104      -0.519  16.290  42.392  1.00  0.050          H  
ATOM   1636 3HE  MET A 104       0.918  15.876  41.431  1.00  0.050          H  
ATOM   1637  N   SER A 105       2.766  10.885  39.671  1.00  0.060          N  
ATOM   1638  CA  SER A 105       4.156  10.431  39.719  1.00  0.080          C  
ATOM   1639  C   SER A 105       4.763  10.703  41.093  1.00  0.050          C  
ATOM   1640  O   SER A 105       5.901  11.157  41.205  1.00  0.060          O  
ATOM   1641  CB  SER A 105       5.009  11.105  38.652  1.00  0.100          C  
ATOM   1642  OG  SER A 105       4.556  10.813  37.353  1.00  0.100          O  
ATOM   1643  H   SER A 105       2.030  10.267  39.364  1.00  0.070          H  
ATOM   1644  HA  SER A 105       4.173   9.355  39.557  1.00  0.100          H  
ATOM   1645 1HB  SER A 105       5.016  12.183  38.803  1.00  0.120          H  
ATOM   1646 2HB  SER A 105       6.037  10.761  38.757  1.00  0.120          H  
ATOM   1647  HG  SER A 105       5.267  11.105  36.773  1.00  0.120          H  
ATOM   1648  N   ASP A 106       4.017  10.381  42.151  1.00  0.020          N  
ATOM   1649  CA  ASP A 106       4.478  10.622  43.509  1.00  0.020          C  
ATOM   1650  C   ASP A 106       5.465   9.555  43.985  1.00  0.010          C  
ATOM   1651  O   ASP A 106       5.109   8.388  44.208  1.00  0.010          O  
ATOM   1652  CB  ASP A 106       3.248  10.737  44.402  1.00  0.010          C  
ATOM   1653  CG  ASP A 106       3.500  11.065  45.833  1.00  0.010          C  
ATOM   1654  OD1 ASP A 106       4.412  10.517  46.417  1.00  0.010          O  
ATOM   1655  OD2 ASP A 106       2.761  11.897  46.368  1.00  0.010          O  
ATOM   1656  H   ASP A 106       3.075  10.006  42.007  1.00  0.020          H  
ATOM   1657  HA  ASP A 106       5.003  11.575  43.517  1.00  0.020          H  
ATOM   1658 1HB  ASP A 106       2.573  11.485  43.979  1.00  0.010          H  
ATOM   1659 2HB  ASP A 106       2.727   9.787  44.373  1.00  0.010          H  
ATOM   1660  N   ASN A 107       6.731   9.962  44.079  1.00  0.020          N  
ATOM   1661  CA  ASN A 107       7.824   9.053  44.396  1.00  0.020          C  
ATOM   1662  C   ASN A 107       7.797   8.474  45.805  1.00  0.030          C  
ATOM   1663  O   ASN A 107       8.085   7.284  45.992  1.00  0.040          O  
ATOM   1664  CB  ASN A 107       9.112   9.764  44.124  1.00  0.030          C  
ATOM   1665  CG  ASN A 107       9.362   9.900  42.684  1.00  0.030          C  
ATOM   1666  OD1 ASN A 107       8.835   9.134  41.848  1.00  0.030          O  
ATOM   1667  ND2 ASN A 107      10.145  10.882  42.352  1.00  0.030          N  
ATOM   1668  H   ASN A 107       6.937  10.953  43.886  1.00  0.020          H  
ATOM   1669  HA  ASN A 107       7.757   8.206  43.718  1.00  0.020          H  
ATOM   1670 1HB  ASN A 107       9.075  10.765  44.561  1.00  0.030          H  
ATOM   1671 2HB  ASN A 107       9.923   9.236  44.569  1.00  0.030          H  
ATOM   1672 1HD2 ASN A 107      10.356  11.051  41.393  1.00  0.030          H  
ATOM   1673 2HD2 ASN A 107      10.516  11.499  43.083  1.00  0.030          H  
ATOM   1674  N   THR A 108       7.403   9.265  46.798  1.00  0.040          N  
ATOM   1675  CA  THR A 108       7.333   8.709  48.134  1.00  0.030          C  
ATOM   1676  C   THR A 108       6.243   7.660  48.141  1.00  0.040          C  
ATOM   1677  O   THR A 108       6.427   6.585  48.718  1.00  0.040          O  
ATOM   1678  CB  THR A 108       7.059   9.737  49.235  1.00  0.050          C  
ATOM   1679  OG1 THR A 108       8.095  10.718  49.244  1.00  0.050          O  
ATOM   1680  CG2 THR A 108       7.058   8.992  50.582  1.00  0.050          C  
ATOM   1681  H   THR A 108       7.194  10.248  46.639  1.00  0.050          H  
ATOM   1682  HA  THR A 108       8.278   8.217  48.362  1.00  0.040          H  
ATOM   1683  HB  THR A 108       6.115  10.227  49.058  1.00  0.060          H  
ATOM   1684  HG1 THR A 108       7.974  11.238  48.450  1.00  0.060          H  
ATOM   1685 1HG2 THR A 108       6.886   9.663  51.391  1.00  0.060          H  
ATOM   1686 2HG2 THR A 108       6.283   8.250  50.591  1.00  0.060          H  
ATOM   1687 3HG2 THR A 108       8.015   8.507  50.716  1.00  0.060          H  
ATOM   1688  N   ALA A 109       5.093   7.954  47.507  1.00  0.060          N  
ATOM   1689  CA  ALA A 109       4.013   6.984  47.518  1.00  0.060          C  
ATOM   1690  C   ALA A 109       4.484   5.682  46.913  1.00  0.060          C  
ATOM   1691  O   ALA A 109       4.196   4.602  47.440  1.00  0.080          O  
ATOM   1692  CB  ALA A 109       2.805   7.492  46.750  1.00  0.080          C  
ATOM   1693  H   ALA A 109       4.963   8.868  47.045  1.00  0.070          H  
ATOM   1694  HA  ALA A 109       3.746   6.804  48.546  1.00  0.070          H  
ATOM   1695 1HB  ALA A 109       2.017   6.756  46.786  1.00  0.100          H  
ATOM   1696 2HB  ALA A 109       2.456   8.415  47.190  1.00  0.100          H  
ATOM   1697 3HB  ALA A 109       3.085   7.672  45.715  1.00  0.100          H  
ATOM   1698  N   ALA A 110       5.269   5.762  45.838  1.00  0.050          N  
ATOM   1699  CA  ALA A 110       5.776   4.544  45.245  1.00  0.050          C  
ATOM   1700  C   ALA A 110       6.652   3.779  46.239  1.00  0.050          C  
ATOM   1701  O   ALA A 110       6.496   2.565  46.357  1.00  0.050          O  
ATOM   1702  CB  ALA A 110       6.547   4.862  43.995  1.00  0.070          C  
ATOM   1703  H   ALA A 110       5.451   6.679  45.413  1.00  0.060          H  
ATOM   1704  HA  ALA A 110       4.927   3.915  44.986  1.00  0.060          H  
ATOM   1705 1HB  ALA A 110       6.901   3.940  43.539  1.00  0.080          H  
ATOM   1706 2HB  ALA A 110       5.893   5.390  43.309  1.00  0.080          H  
ATOM   1707 3HB  ALA A 110       7.396   5.492  44.246  1.00  0.080          H  
ATOM   1708  N   ASN A 111       7.526   4.474  46.997  1.00  0.050          N  
ATOM   1709  CA  ASN A 111       8.358   3.774  47.987  1.00  0.040          C  
ATOM   1710  C   ASN A 111       7.530   3.169  49.123  1.00  0.040          C  
ATOM   1711  O   ASN A 111       7.873   2.109  49.677  1.00  0.050          O  
ATOM   1712  CB  ASN A 111       9.439   4.652  48.590  1.00  0.060          C  
ATOM   1713  CG  ASN A 111      10.625   4.908  47.691  1.00  0.060          C  
ATOM   1714  OD1 ASN A 111      10.816   4.253  46.641  1.00  0.060          O  
ATOM   1715  ND2 ASN A 111      11.458   5.834  48.138  1.00  0.060          N  
ATOM   1716  H   ASN A 111       7.647   5.480  46.817  1.00  0.060          H  
ATOM   1717  HA  ASN A 111       8.859   2.960  47.475  1.00  0.050          H  
ATOM   1718 1HB  ASN A 111       8.995   5.618  48.856  1.00  0.070          H  
ATOM   1719 2HB  ASN A 111       9.795   4.197  49.513  1.00  0.070          H  
ATOM   1720 1HD2 ASN A 111      12.319   6.084  47.632  1.00  0.070          H  
ATOM   1721 2HD2 ASN A 111      11.250   6.296  49.002  1.00  0.070          H  
ATOM   1722  N   LEU A 112       6.451   3.841  49.508  1.00  0.020          N  
ATOM   1723  CA  LEU A 112       5.616   3.311  50.575  1.00  0.020          C  
ATOM   1724  C   LEU A 112       4.933   2.031  50.103  1.00  0.050          C  
ATOM   1725  O   LEU A 112       4.907   1.026  50.825  1.00  0.100          O  
ATOM   1726  CB  LEU A 112       4.581   4.365  50.993  1.00  0.030          C  
ATOM   1727  CG  LEU A 112       5.148   5.628  51.708  1.00  0.030          C  
ATOM   1728  CD1 LEU A 112       4.061   6.673  51.823  1.00  0.030          C  
ATOM   1729  CD2 LEU A 112       5.656   5.288  53.086  1.00  0.030          C  
ATOM   1730  H   LEU A 112       6.249   4.747  49.067  1.00  0.020          H  
ATOM   1731  HA  LEU A 112       6.249   3.056  51.418  1.00  0.020          H  
ATOM   1732 1HB  LEU A 112       4.065   4.702  50.096  1.00  0.030          H  
ATOM   1733 2HB  LEU A 112       3.858   3.898  51.645  1.00  0.030          H  
ATOM   1734  HG  LEU A 112       5.964   6.029  51.122  1.00  0.030          H  
ATOM   1735 1HD1 LEU A 112       4.463   7.559  52.306  1.00  0.030          H  
ATOM   1736 2HD1 LEU A 112       3.715   6.942  50.843  1.00  0.030          H  
ATOM   1737 3HD1 LEU A 112       3.233   6.283  52.410  1.00  0.030          H  
ATOM   1738 1HD2 LEU A 112       6.048   6.193  53.533  1.00  0.030          H  
ATOM   1739 2HD2 LEU A 112       4.842   4.895  53.698  1.00  0.030          H  
ATOM   1740 3HD2 LEU A 112       6.451   4.555  53.032  1.00  0.030          H  
ATOM   1741  N   LEU A 113       4.445   2.048  48.860  1.00  0.050          N  
ATOM   1742  CA  LEU A 113       3.803   0.885  48.270  1.00  0.090          C  
ATOM   1743  C   LEU A 113       4.807  -0.226  48.040  1.00  0.110          C  
ATOM   1744  O   LEU A 113       4.482  -1.397  48.188  1.00  0.140          O  
ATOM   1745  CB  LEU A 113       3.163   1.257  46.950  1.00  0.110          C  
ATOM   1746  CG  LEU A 113       1.989   2.175  46.990  1.00  0.110          C  
ATOM   1747  CD1 LEU A 113       1.709   2.612  45.594  1.00  0.110          C  
ATOM   1748  CD2 LEU A 113       0.753   1.461  47.586  1.00  0.110          C  
ATOM   1749  H   LEU A 113       4.482   2.922  48.324  1.00  0.060          H  
ATOM   1750  HA  LEU A 113       3.052   0.521  48.961  1.00  0.110          H  
ATOM   1751 1HB  LEU A 113       3.926   1.721  46.325  1.00  0.130          H  
ATOM   1752 2HB  LEU A 113       2.825   0.341  46.482  1.00  0.130          H  
ATOM   1753  HG  LEU A 113       2.229   3.045  47.581  1.00  0.130          H  
ATOM   1754 1HD1 LEU A 113       0.904   3.277  45.632  1.00  0.130          H  
ATOM   1755 2HD1 LEU A 113       2.580   3.121  45.186  1.00  0.130          H  
ATOM   1756 3HD1 LEU A 113       1.463   1.753  44.972  1.00  0.130          H  
ATOM   1757 1HD2 LEU A 113      -0.095   2.121  47.582  1.00  0.130          H  
ATOM   1758 2HD2 LEU A 113       0.515   0.596  46.996  1.00  0.130          H  
ATOM   1759 3HD2 LEU A 113       0.948   1.150  48.607  1.00  0.130          H  
ATOM   1760  N   LEU A 114       6.032   0.153  47.679  1.00  0.110          N  
ATOM   1761  CA  LEU A 114       7.116  -0.768  47.429  1.00  0.070          C  
ATOM   1762  C   LEU A 114       7.383  -1.542  48.722  1.00  0.020          C  
ATOM   1763  O   LEU A 114       7.464  -2.777  48.714  1.00  0.040          O  
ATOM   1764  CB  LEU A 114       8.315   0.083  46.957  1.00  0.110          C  
ATOM   1765  CG  LEU A 114       9.620  -0.516  46.597  1.00  0.110          C  
ATOM   1766  CD1 LEU A 114       9.433  -1.466  45.540  1.00  0.110          C  
ATOM   1767  CD2 LEU A 114      10.527   0.585  46.079  1.00  0.110          C  
ATOM   1768  H   LEU A 114       6.207   1.145  47.520  1.00  0.130          H  
ATOM   1769  HA  LEU A 114       6.809  -1.457  46.647  1.00  0.080          H  
ATOM   1770 1HB  LEU A 114       8.006   0.686  46.130  1.00  0.140          H  
ATOM   1771 2HB  LEU A 114       8.541   0.742  47.762  1.00  0.140          H  
ATOM   1772  HG  LEU A 114      10.069  -0.974  47.459  1.00  0.140          H  
ATOM   1773 1HD1 LEU A 114      10.374  -1.864  45.240  1.00  0.140          H  
ATOM   1774 2HD1 LEU A 114       8.787  -2.271  45.877  1.00  0.140          H  
ATOM   1775 3HD1 LEU A 114       8.982  -0.958  44.691  1.00  0.140          H  
ATOM   1776 1HD2 LEU A 114      11.499   0.172  45.802  1.00  0.140          H  
ATOM   1777 2HD2 LEU A 114      10.075   1.054  45.204  1.00  0.140          H  
ATOM   1778 3HD2 LEU A 114      10.657   1.330  46.839  1.00  0.140          H  
ATOM   1779  N   THR A 115       7.432  -0.831  49.851  1.00  0.050          N  
ATOM   1780  CA  THR A 115       7.657  -1.454  51.148  1.00  0.090          C  
ATOM   1781  C   THR A 115       6.573  -2.490  51.459  1.00  0.060          C  
ATOM   1782  O   THR A 115       6.876  -3.632  51.836  1.00  0.130          O  
ATOM   1783  CB  THR A 115       7.686  -0.385  52.269  1.00  0.110          C  
ATOM   1784  OG1 THR A 115       8.767   0.536  52.028  1.00  0.110          O  
ATOM   1785  CG2 THR A 115       7.887  -1.049  53.633  1.00  0.110          C  
ATOM   1786  H   THR A 115       7.383   0.189  49.793  1.00  0.060          H  
ATOM   1787  HA  THR A 115       8.621  -1.960  51.125  1.00  0.110          H  
ATOM   1788  HB  THR A 115       6.749   0.164  52.274  1.00  0.130          H  
ATOM   1789  HG1 THR A 115       8.552   1.094  51.250  1.00  0.130          H  
ATOM   1790 1HG2 THR A 115       7.910  -0.281  54.403  1.00  0.130          H  
ATOM   1791 2HG2 THR A 115       7.072  -1.739  53.844  1.00  0.130          H  
ATOM   1792 3HG2 THR A 115       8.829  -1.594  53.636  1.00  0.130          H  
ATOM   1793  N   THR A 116       5.312  -2.131  51.219  1.00  0.070          N  
ATOM   1794  CA  THR A 116       4.185  -3.000  51.543  1.00  0.090          C  
ATOM   1795  C   THR A 116       4.051  -4.244  50.662  1.00  0.040          C  
ATOM   1796  O   THR A 116       3.182  -5.083  50.914  1.00  0.030          O  
ATOM   1797  CB  THR A 116       2.851  -2.212  51.557  1.00  0.120          C  
ATOM   1798  OG1 THR A 116       2.628  -1.584  50.297  1.00  0.120          O  
ATOM   1799  CG2 THR A 116       2.886  -1.139  52.637  1.00  0.120          C  
ATOM   1800  H   THR A 116       5.118  -1.175  50.894  1.00  0.080          H  
ATOM   1801  HA  THR A 116       4.339  -3.354  52.560  1.00  0.110          H  
ATOM   1802  HB  THR A 116       2.026  -2.898  51.757  1.00  0.140          H  
ATOM   1803  HG1 THR A 116       2.541  -2.251  49.608  1.00  0.140          H  
ATOM   1804 1HG2 THR A 116       1.942  -0.603  52.629  1.00  0.140          H  
ATOM   1805 2HG2 THR A 116       3.036  -1.605  53.607  1.00  0.140          H  
ATOM   1806 3HG2 THR A 116       3.695  -0.445  52.444  1.00  0.140          H  
ATOM   1807  N   ILE A 117       4.881  -4.380  49.627  1.00  0.040          N  
ATOM   1808  CA  ILE A 117       4.799  -5.565  48.803  1.00  0.070          C  
ATOM   1809  C   ILE A 117       6.123  -6.328  48.790  1.00  0.050          C  
ATOM   1810  O   ILE A 117       6.298  -7.229  47.966  1.00  0.080          O  
ATOM   1811  CB  ILE A 117       4.320  -5.221  47.378  1.00  0.090          C  
ATOM   1812  CG1 ILE A 117       5.300  -4.266  46.745  1.00  0.090          C  
ATOM   1813  CG2 ILE A 117       2.901  -4.640  47.410  1.00  0.090          C  
ATOM   1814  CD1 ILE A 117       5.059  -3.973  45.348  1.00  0.090          C  
ATOM   1815  H   ILE A 117       5.615  -3.689  49.442  1.00  0.050          H  
ATOM   1816  HA  ILE A 117       4.058  -6.221  49.242  1.00  0.080          H  
ATOM   1817  HB  ILE A 117       4.315  -6.129  46.780  1.00  0.100          H  
ATOM   1818 1HG1 ILE A 117       5.291  -3.360  47.283  1.00  0.100          H  
ATOM   1819 2HG1 ILE A 117       6.302  -4.693  46.815  1.00  0.100          H  
ATOM   1820 1HG2 ILE A 117       2.558  -4.434  46.411  1.00  0.100          H  
ATOM   1821 2HG2 ILE A 117       2.233  -5.340  47.862  1.00  0.100          H  
ATOM   1822 3HG2 ILE A 117       2.900  -3.720  47.993  1.00  0.100          H  
ATOM   1823 1HD1 ILE A 117       5.830  -3.301  45.029  1.00  0.100          H  
ATOM   1824 2HD1 ILE A 117       5.105  -4.902  44.794  1.00  0.100          H  
ATOM   1825 3HD1 ILE A 117       4.098  -3.500  45.192  1.00  0.100          H  
ATOM   1826  N   GLY A 118       7.039  -5.980  49.716  1.00  0.040          N  
ATOM   1827  CA  GLY A 118       8.336  -6.652  49.829  1.00  0.100          C  
ATOM   1828  C   GLY A 118       9.540  -6.017  49.102  1.00  0.090          C  
ATOM   1829  O   GLY A 118      10.611  -6.629  49.031  1.00  0.120          O  
ATOM   1830  H   GLY A 118       6.830  -5.223  50.377  1.00  0.050          H  
ATOM   1831 1HA  GLY A 118       8.581  -6.726  50.888  1.00  0.120          H  
ATOM   1832 2HA  GLY A 118       8.220  -7.669  49.489  1.00  0.120          H  
ATOM   1833  N   GLY A 119       9.394  -4.814  48.552  1.00  0.080          N  
ATOM   1834  CA  GLY A 119      10.498  -4.151  47.880  1.00  0.140          C  
ATOM   1835  C   GLY A 119      10.742  -4.652  46.453  1.00  0.100          C  
ATOM   1836  O   GLY A 119      10.075  -5.584  45.983  1.00  0.070          O  
ATOM   1837  H   GLY A 119       8.517  -4.293  48.620  1.00  0.100          H  
ATOM   1838 1HA  GLY A 119      10.276  -3.096  47.872  1.00  0.170          H  
ATOM   1839 2HA  GLY A 119      11.399  -4.280  48.478  1.00  0.170          H  
ATOM   1840  N   PRO A 120      11.760  -4.085  45.763  1.00  0.120          N  
ATOM   1841  CA  PRO A 120      12.165  -4.368  44.394  1.00  0.080          C  
ATOM   1842  C   PRO A 120      12.353  -5.849  44.126  1.00  0.050          C  
ATOM   1843  O   PRO A 120      12.038  -6.335  43.035  1.00  0.080          O  
ATOM   1844  CB  PRO A 120      13.498  -3.617  44.295  1.00  0.120          C  
ATOM   1845  CG  PRO A 120      13.373  -2.482  45.255  1.00  0.120          C  
ATOM   1846  CD  PRO A 120      12.629  -3.074  46.427  1.00  0.120          C  
ATOM   1847  HA  PRO A 120      11.439  -3.956  43.698  1.00  0.100          H  
ATOM   1848 1HB  PRO A 120      14.342  -4.289  44.517  1.00  0.140          H  
ATOM   1849 2HB  PRO A 120      13.645  -3.270  43.283  1.00  0.140          H  
ATOM   1850 1HG  PRO A 120      14.375  -2.110  45.521  1.00  0.140          H  
ATOM   1851 2HG  PRO A 120      12.850  -1.638  44.776  1.00  0.140          H  
ATOM   1852 1HD  PRO A 120      13.336  -3.568  47.103  1.00  0.140          H  
ATOM   1853 2HD  PRO A 120      12.073  -2.279  46.921  1.00  0.140          H  
ATOM   1854  N   LYS A 121      12.799  -6.594  45.136  1.00  0.020          N  
ATOM   1855  CA  LYS A 121      13.016  -8.014  44.959  1.00  0.080          C  
ATOM   1856  C   LYS A 121      11.726  -8.769  44.687  1.00  0.050          C  
ATOM   1857  O   LYS A 121      11.712  -9.685  43.854  1.00  0.060          O  
ATOM   1858  CB  LYS A 121      13.702  -8.600  46.189  1.00  0.090          C  
ATOM   1859  CG  LYS A 121      15.158  -8.175  46.361  1.00  0.090          C  
ATOM   1860  CD  LYS A 121      15.768  -8.776  47.628  1.00  0.090          C  
ATOM   1861  CE  LYS A 121      17.223  -8.348  47.811  1.00  0.090          C  
ATOM   1862  NZ  LYS A 121      17.813  -8.897  49.067  1.00  0.090          N  
ATOM   1863  H   LYS A 121      13.053  -6.183  46.023  1.00  0.020          H  
ATOM   1864  HA  LYS A 121      13.669  -8.154  44.095  1.00  0.100          H  
ATOM   1865 1HB  LYS A 121      13.151  -8.299  47.084  1.00  0.110          H  
ATOM   1866 2HB  LYS A 121      13.668  -9.688  46.139  1.00  0.110          H  
ATOM   1867 1HG  LYS A 121      15.732  -8.508  45.495  1.00  0.110          H  
ATOM   1868 2HG  LYS A 121      15.216  -7.089  46.413  1.00  0.110          H  
ATOM   1869 1HD  LYS A 121      15.191  -8.453  48.497  1.00  0.110          H  
ATOM   1870 2HD  LYS A 121      15.725  -9.864  47.570  1.00  0.110          H  
ATOM   1871 1HE  LYS A 121      17.808  -8.700  46.962  1.00  0.110          H  
ATOM   1872 2HE  LYS A 121      17.273  -7.259  47.846  1.00  0.110          H  
ATOM   1873 1HZ  LYS A 121      18.773  -8.592  49.150  1.00  0.110          H  
ATOM   1874 2HZ  LYS A 121      17.285  -8.566  49.863  1.00  0.110          H  
ATOM   1875 3HZ  LYS A 121      17.784  -9.907  49.042  1.00  0.110          H  
ATOM   1876  N   GLU A 122      10.654  -8.421  45.405  1.00  0.130          N  
ATOM   1877  CA  GLU A 122       9.398  -9.131  45.238  1.00  0.090          C  
ATOM   1878  C   GLU A 122       8.736  -8.674  43.968  1.00  0.080          C  
ATOM   1879  O   GLU A 122       8.044  -9.450  43.312  1.00  0.070          O  
ATOM   1880  CB  GLU A 122       8.496  -9.001  46.451  1.00  0.140          C  
ATOM   1881  CG  GLU A 122       9.012  -9.757  47.683  1.00  0.140          C  
ATOM   1882  CD  GLU A 122       9.132 -11.236  47.467  1.00  0.140          C  
ATOM   1883  OE1 GLU A 122       8.220 -11.818  46.932  1.00  0.140          O  
ATOM   1884  OE2 GLU A 122      10.135 -11.789  47.839  1.00  0.140          O  
ATOM   1885  H   GLU A 122      10.692  -7.614  46.030  1.00  0.160          H  
ATOM   1886  HA  GLU A 122       9.620 -10.192  45.130  1.00  0.110          H  
ATOM   1887 1HB  GLU A 122       8.416  -7.946  46.718  1.00  0.170          H  
ATOM   1888 2HB  GLU A 122       7.496  -9.358  46.215  1.00  0.170          H  
ATOM   1889 1HG  GLU A 122       9.979  -9.347  47.980  1.00  0.170          H  
ATOM   1890 2HG  GLU A 122       8.313  -9.605  48.491  1.00  0.170          H  
ATOM   1891  N   LEU A 123       8.936  -7.415  43.618  1.00  0.090          N  
ATOM   1892  CA  LEU A 123       8.410  -6.922  42.363  1.00  0.090          C  
ATOM   1893  C   LEU A 123       9.021  -7.623  41.185  1.00  0.070          C  
ATOM   1894  O   LEU A 123       8.320  -7.964  40.231  1.00  0.060          O  
ATOM   1895  CB  LEU A 123       8.662  -5.457  42.283  1.00  0.130          C  
ATOM   1896  CG  LEU A 123       7.769  -4.656  43.080  1.00  0.130          C  
ATOM   1897  CD1 LEU A 123       8.343  -3.375  43.248  1.00  0.130          C  
ATOM   1898  CD2 LEU A 123       6.457  -4.528  42.288  1.00  0.130          C  
ATOM   1899  H   LEU A 123       9.470  -6.809  44.253  1.00  0.110          H  
ATOM   1900  HA  LEU A 123       7.348  -7.124  42.353  1.00  0.110          H  
ATOM   1901 1HB  LEU A 123       9.675  -5.268  42.617  1.00  0.150          H  
ATOM   1902 2HB  LEU A 123       8.589  -5.163  41.263  1.00  0.150          H  
ATOM   1903  HG  LEU A 123       7.588  -5.105  44.062  1.00  0.150          H  
ATOM   1904 1HD1 LEU A 123       7.671  -2.744  43.799  1.00  0.150          H  
ATOM   1905 2HD1 LEU A 123       9.255  -3.504  43.789  1.00  0.150          H  
ATOM   1906 3HD1 LEU A 123       8.555  -2.952  42.328  1.00  0.150          H  
ATOM   1907 1HD2 LEU A 123       5.784  -3.917  42.815  1.00  0.150          H  
ATOM   1908 2HD2 LEU A 123       6.643  -4.087  41.330  1.00  0.150          H  
ATOM   1909 3HD2 LEU A 123       5.997  -5.485  42.134  1.00  0.150          H  
ATOM   1910  N   THR A 124      10.325  -7.845  41.247  1.00  0.090          N  
ATOM   1911  CA  THR A 124      10.997  -8.549  40.188  1.00  0.070          C  
ATOM   1912  C   THR A 124      10.442  -9.972  40.152  1.00  0.060          C  
ATOM   1913  O   THR A 124      10.150 -10.495  39.074  1.00  0.060          O  
ATOM   1914  CB  THR A 124      12.525  -8.516  40.366  1.00  0.110          C  
ATOM   1915  OG1 THR A 124      12.975  -7.135  40.360  1.00  0.110          O  
ATOM   1916  CG2 THR A 124      13.175  -9.252  39.197  1.00  0.110          C  
ATOM   1917  H   THR A 124      10.872  -7.480  42.030  1.00  0.110          H  
ATOM   1918  HA  THR A 124      10.766  -8.074  39.243  1.00  0.080          H  
ATOM   1919  HB  THR A 124      12.805  -8.982  41.313  1.00  0.130          H  
ATOM   1920  HG1 THR A 124      12.756  -6.725  41.241  1.00  0.130          H  
ATOM   1921 1HG2 THR A 124      14.256  -9.219  39.305  1.00  0.130          H  
ATOM   1922 2HG2 THR A 124      12.846 -10.290  39.192  1.00  0.130          H  
ATOM   1923 3HG2 THR A 124      12.889  -8.780  38.259  1.00  0.130          H  
ATOM   1924  N   ALA A 125      10.287 -10.612  41.327  1.00  0.060          N  
ATOM   1925  CA  ALA A 125       9.741 -11.963  41.364  1.00  0.050          C  
ATOM   1926  C   ALA A 125       8.339 -12.010  40.755  1.00  0.040          C  
ATOM   1927  O   ALA A 125       8.044 -12.934  40.003  1.00  0.040          O  
ATOM   1928  CB  ALA A 125       9.686 -12.475  42.790  1.00  0.070          C  
ATOM   1929  H   ALA A 125      10.596 -10.172  42.199  1.00  0.070          H  
ATOM   1930  HA  ALA A 125      10.394 -12.606  40.776  1.00  0.060          H  
ATOM   1931 1HB  ALA A 125       9.301 -13.493  42.798  1.00  0.090          H  
ATOM   1932 2HB  ALA A 125      10.688 -12.458  43.221  1.00  0.090          H  
ATOM   1933 3HB  ALA A 125       9.032 -11.840  43.381  1.00  0.090          H  
ATOM   1934  N   PHE A 126       7.509 -10.995  41.034  1.00  0.030          N  
ATOM   1935  CA  PHE A 126       6.164 -10.863  40.481  1.00  0.020          C  
ATOM   1936  C   PHE A 126       6.221 -10.854  38.970  1.00  0.040          C  
ATOM   1937  O   PHE A 126       5.519 -11.625  38.310  1.00  0.050          O  
ATOM   1938  CB  PHE A 126       5.504  -9.590  41.043  1.00  0.030          C  
ATOM   1939  CG  PHE A 126       4.211  -9.112  40.418  1.00  0.030          C  
ATOM   1940  CD1 PHE A 126       3.014  -9.775  40.597  1.00  0.030          C  
ATOM   1941  CD2 PHE A 126       4.208  -7.920  39.685  1.00  0.030          C  
ATOM   1942  CE1 PHE A 126       1.845  -9.280  40.044  1.00  0.030          C  
ATOM   1943  CE2 PHE A 126       3.040  -7.420  39.145  1.00  0.030          C  
ATOM   1944  CZ  PHE A 126       1.857  -8.110  39.325  1.00  0.030          C  
ATOM   1945  H   PHE A 126       7.815 -10.297  41.712  1.00  0.040          H  
ATOM   1946  HA  PHE A 126       5.577 -11.724  40.797  1.00  0.020          H  
ATOM   1947 1HB  PHE A 126       5.328  -9.736  42.106  1.00  0.040          H  
ATOM   1948 2HB  PHE A 126       6.202  -8.786  40.970  1.00  0.040          H  
ATOM   1949  HD1 PHE A 126       2.997 -10.699  41.175  1.00  0.040          H  
ATOM   1950  HD2 PHE A 126       5.147  -7.376  39.550  1.00  0.040          H  
ATOM   1951  HE1 PHE A 126       0.910  -9.814  40.184  1.00  0.040          H  
ATOM   1952  HE2 PHE A 126       3.050  -6.482  38.581  1.00  0.040          H  
ATOM   1953  HZ  PHE A 126       0.933  -7.724  38.904  1.00  0.040          H  
ATOM   1954  N   LEU A 127       7.079 -10.011  38.418  1.00  0.060          N  
ATOM   1955  CA  LEU A 127       7.197  -9.919  36.983  1.00  0.080          C  
ATOM   1956  C   LEU A 127       7.623 -11.249  36.382  1.00  0.040          C  
ATOM   1957  O   LEU A 127       7.020 -11.709  35.400  1.00  0.060          O  
ATOM   1958  CB  LEU A 127       8.236  -8.846  36.670  1.00  0.100          C  
ATOM   1959  CG  LEU A 127       7.832  -7.402  37.015  1.00  0.100          C  
ATOM   1960  CD1 LEU A 127       9.039  -6.536  36.922  1.00  0.100          C  
ATOM   1961  CD2 LEU A 127       6.787  -6.912  36.059  1.00  0.100          C  
ATOM   1962  H   LEU A 127       7.627  -9.391  39.023  1.00  0.070          H  
ATOM   1963  HA  LEU A 127       6.244  -9.661  36.566  1.00  0.100          H  
ATOM   1964 1HB  LEU A 127       9.140  -9.074  37.230  1.00  0.120          H  
ATOM   1965 2HB  LEU A 127       8.484  -8.892  35.607  1.00  0.120          H  
ATOM   1966  HG  LEU A 127       7.440  -7.355  38.024  1.00  0.120          H  
ATOM   1967 1HD1 LEU A 127       8.770  -5.521  37.152  1.00  0.120          H  
ATOM   1968 2HD1 LEU A 127       9.795  -6.875  37.613  1.00  0.120          H  
ATOM   1969 3HD1 LEU A 127       9.409  -6.609  35.935  1.00  0.120          H  
ATOM   1970 1HD2 LEU A 127       6.536  -5.906  36.329  1.00  0.120          H  
ATOM   1971 2HD2 LEU A 127       7.178  -6.940  35.034  1.00  0.120          H  
ATOM   1972 3HD2 LEU A 127       5.907  -7.515  36.118  1.00  0.120          H  
ATOM   1973  N   HIS A 128       8.577 -11.930  37.033  1.00  0.040          N  
ATOM   1974  CA  HIS A 128       9.066 -13.210  36.533  1.00  0.050          C  
ATOM   1975  C   HIS A 128       7.978 -14.279  36.618  1.00  0.060          C  
ATOM   1976  O   HIS A 128       7.780 -15.068  35.692  1.00  0.090          O  
ATOM   1977  CB  HIS A 128      10.292 -13.685  37.327  1.00  0.070          C  
ATOM   1978  CG  HIS A 128      11.562 -12.893  37.101  1.00  0.070          C  
ATOM   1979  ND1 HIS A 128      12.788 -13.320  37.578  1.00  0.070          N  
ATOM   1980  CD2 HIS A 128      11.800 -11.708  36.481  1.00  0.070          C  
ATOM   1981  CE1 HIS A 128      13.720 -12.448  37.236  1.00  0.070          C  
ATOM   1982  NE2 HIS A 128      13.149 -11.466  36.572  1.00  0.070          N  
ATOM   1983  H   HIS A 128       9.033 -11.504  37.848  1.00  0.050          H  
ATOM   1984  HA  HIS A 128       9.357 -13.109  35.489  1.00  0.060          H  
ATOM   1985 1HB  HIS A 128      10.059 -13.641  38.390  1.00  0.080          H  
ATOM   1986 2HB  HIS A 128      10.495 -14.722  37.086  1.00  0.080          H  
ATOM   1987  HD2 HIS A 128      11.073 -11.066  35.998  1.00  0.080          H  
ATOM   1988  HE1 HIS A 128      14.780 -12.525  37.467  1.00  0.080          H  
ATOM   1989  HE2 HIS A 128      13.628 -10.657  36.189  1.00  0.080          H  
ATOM   1990  N   ASN A 129       7.197 -14.265  37.696  1.00  0.060          N  
ATOM   1991  CA  ASN A 129       6.123 -15.232  37.888  1.00  0.100          C  
ATOM   1992  C   ASN A 129       5.074 -15.116  36.781  1.00  0.120          C  
ATOM   1993  O   ASN A 129       4.470 -16.111  36.377  1.00  0.160          O  
ATOM   1994  CB  ASN A 129       5.474 -15.035  39.244  1.00  0.120          C  
ATOM   1995  CG  ASN A 129       6.340 -15.491  40.390  1.00  0.120          C  
ATOM   1996  OD1 ASN A 129       7.248 -16.319  40.238  1.00  0.120          O  
ATOM   1997  ND2 ASN A 129       6.074 -14.955  41.552  1.00  0.120          N  
ATOM   1998  H   ASN A 129       7.411 -13.612  38.450  1.00  0.070          H  
ATOM   1999  HA  ASN A 129       6.546 -16.234  37.838  1.00  0.120          H  
ATOM   2000 1HB  ASN A 129       5.247 -13.979  39.380  1.00  0.150          H  
ATOM   2001 2HB  ASN A 129       4.530 -15.577  39.276  1.00  0.150          H  
ATOM   2002 1HD2 ASN A 129       6.613 -15.212  42.352  1.00  0.150          H  
ATOM   2003 2HD2 ASN A 129       5.334 -14.292  41.641  1.00  0.150          H  
ATOM   2004  N   MET A 130       4.898 -13.902  36.245  1.00  0.100          N  
ATOM   2005  CA  MET A 130       3.946 -13.634  35.171  1.00  0.140          C  
ATOM   2006  C   MET A 130       4.529 -13.943  33.781  1.00  0.140          C  
ATOM   2007  O   MET A 130       3.861 -13.727  32.762  1.00  0.180          O  
ATOM   2008  CB  MET A 130       3.548 -12.163  35.184  1.00  0.180          C  
ATOM   2009  CG  MET A 130       2.810 -11.718  36.408  1.00  0.180          C  
ATOM   2010  SD  MET A 130       2.157 -10.059  36.267  1.00  0.180          S  
ATOM   2011  CE  MET A 130       3.583  -9.049  36.262  1.00  0.180          C  
ATOM   2012  H   MET A 130       5.392 -13.104  36.667  1.00  0.120          H  
ATOM   2013  HA  MET A 130       3.068 -14.260  35.322  1.00  0.170          H  
ATOM   2014 1HB  MET A 130       4.451 -11.568  35.102  1.00  0.220          H  
ATOM   2015 2HB  MET A 130       2.926 -11.944  34.317  1.00  0.220          H  
ATOM   2016 1HG  MET A 130       2.019 -12.400  36.605  1.00  0.220          H  
ATOM   2017 2HG  MET A 130       3.457 -11.744  37.253  1.00  0.220          H  
ATOM   2018 1HE  MET A 130       3.290  -8.003  36.194  1.00  0.220          H  
ATOM   2019 2HE  MET A 130       4.130  -9.219  37.179  1.00  0.220          H  
ATOM   2020 3HE  MET A 130       4.206  -9.299  35.411  1.00  0.220          H  
ATOM   2021  N   GLY A 131       5.775 -14.430  33.728  1.00  0.140          N  
ATOM   2022  CA  GLY A 131       6.474 -14.741  32.486  1.00  0.190          C  
ATOM   2023  C   GLY A 131       7.421 -13.633  32.003  1.00  0.130          C  
ATOM   2024  O   GLY A 131       8.166 -13.807  31.028  1.00  0.210          O  
ATOM   2025  H   GLY A 131       6.283 -14.608  34.596  1.00  0.170          H  
ATOM   2026 1HA  GLY A 131       7.049 -15.653  32.639  1.00  0.230          H  
ATOM   2027 2HA  GLY A 131       5.745 -14.960  31.710  1.00  0.230          H  
ATOM   2028  N   ASP A 132       7.410 -12.473  32.649  1.00  0.070          N  
ATOM   2029  CA  ASP A 132       8.294 -11.404  32.216  1.00  0.120          C  
ATOM   2030  C   ASP A 132       9.631 -11.556  32.869  1.00  0.170          C  
ATOM   2031  O   ASP A 132       9.900 -10.958  33.903  1.00  0.360          O  
ATOM   2032  CB  ASP A 132       7.737 -10.021  32.531  1.00  0.150          C  
ATOM   2033  CG  ASP A 132       8.665  -8.843  32.057  1.00  0.150          C  
ATOM   2034  OD1 ASP A 132       9.851  -9.093  31.730  1.00  0.150          O  
ATOM   2035  OD2 ASP A 132       8.183  -7.704  32.030  1.00  0.150          O  
ATOM   2036  H   ASP A 132       6.845 -12.343  33.489  1.00  0.080          H  
ATOM   2037  HA  ASP A 132       8.428 -11.475  31.136  1.00  0.140          H  
ATOM   2038 1HB  ASP A 132       6.767  -9.932  32.056  1.00  0.180          H  
ATOM   2039 2HB  ASP A 132       7.576  -9.931  33.600  1.00  0.180          H  
ATOM   2040  N   HIS A 133      10.506 -12.286  32.209  1.00  0.180          N  
ATOM   2041  CA  HIS A 133      11.809 -12.602  32.772  1.00  0.140          C  
ATOM   2042  C   HIS A 133      12.876 -11.615  32.317  1.00  0.200          C  
ATOM   2043  O   HIS A 133      14.073 -11.887  32.429  1.00  0.410          O  
ATOM   2044  CB  HIS A 133      12.210 -14.029  32.390  1.00  0.210          C  
ATOM   2045  CG  HIS A 133      11.323 -15.077  32.998  1.00  0.210          C  
ATOM   2046  ND1 HIS A 133      11.452 -15.498  34.306  1.00  0.210          N  
ATOM   2047  CD2 HIS A 133      10.288 -15.772  32.483  1.00  0.210          C  
ATOM   2048  CE1 HIS A 133      10.528 -16.401  34.565  1.00  0.210          C  
ATOM   2049  NE2 HIS A 133       9.813 -16.588  33.477  1.00  0.210          N  
ATOM   2050  H   HIS A 133      10.183 -12.726  31.343  1.00  0.220          H  
ATOM   2051  HA  HIS A 133      11.754 -12.555  33.853  1.00  0.170          H  
ATOM   2052 1HB  HIS A 133      12.180 -14.138  31.306  1.00  0.250          H  
ATOM   2053 2HB  HIS A 133      13.232 -14.219  32.714  1.00  0.250          H  
ATOM   2054  HD2 HIS A 133       9.897 -15.696  31.470  1.00  0.250          H  
ATOM   2055  HE1 HIS A 133      10.381 -16.907  35.519  1.00  0.250          H  
ATOM   2056  HE2 HIS A 133       9.036 -17.224  33.388  1.00  0.250          H  
ATOM   2057  N   VAL A 134      12.440 -10.473  31.781  1.00  0.080          N  
ATOM   2058  CA  VAL A 134      13.347  -9.444  31.304  1.00  0.070          C  
ATOM   2059  C   VAL A 134      13.381  -8.247  32.247  1.00  0.050          C  
ATOM   2060  O   VAL A 134      14.466  -7.815  32.666  1.00  0.070          O  
ATOM   2061  CB  VAL A 134      12.909  -8.979  29.905  1.00  0.100          C  
ATOM   2062  CG1 VAL A 134      13.793  -7.833  29.396  1.00  0.100          C  
ATOM   2063  CG2 VAL A 134      12.969 -10.157  28.948  1.00  0.100          C  
ATOM   2064  H   VAL A 134      11.426 -10.278  31.736  1.00  0.100          H  
ATOM   2065  HA  VAL A 134      14.347  -9.869  31.239  1.00  0.080          H  
ATOM   2066  HB  VAL A 134      11.890  -8.613  29.964  1.00  0.120          H  
ATOM   2067 1HG1 VAL A 134      13.435  -7.540  28.416  1.00  0.120          H  
ATOM   2068 2HG1 VAL A 134      13.741  -6.974  30.067  1.00  0.120          H  
ATOM   2069 3HG1 VAL A 134      14.823  -8.168  29.321  1.00  0.120          H  
ATOM   2070 1HG2 VAL A 134      12.639  -9.839  27.961  1.00  0.120          H  
ATOM   2071 2HG2 VAL A 134      13.992 -10.525  28.892  1.00  0.120          H  
ATOM   2072 3HG2 VAL A 134      12.318 -10.952  29.307  1.00  0.120          H  
ATOM   2073  N   THR A 135      12.201  -7.683  32.509  1.00  0.060          N  
ATOM   2074  CA  THR A 135      12.010  -6.499  33.333  1.00  0.050          C  
ATOM   2075  C   THR A 135      12.453  -6.735  34.771  1.00  0.050          C  
ATOM   2076  O   THR A 135      12.122  -7.756  35.375  1.00  0.080          O  
ATOM   2077  CB  THR A 135      10.533  -6.083  33.316  1.00  0.070          C  
ATOM   2078  OG1 THR A 135      10.113  -5.842  31.971  1.00  0.070          O  
ATOM   2079  CG2 THR A 135      10.345  -4.826  34.081  1.00  0.070          C  
ATOM   2080  H   THR A 135      11.351  -8.110  32.117  1.00  0.070          H  
ATOM   2081  HA  THR A 135      12.612  -5.688  32.926  1.00  0.060          H  
ATOM   2082  HB  THR A 135       9.934  -6.883  33.734  1.00  0.090          H  
ATOM   2083  HG1 THR A 135       9.238  -6.301  31.857  1.00  0.090          H  
ATOM   2084 1HG2 THR A 135       9.301  -4.532  34.039  1.00  0.090          H  
ATOM   2085 2HG2 THR A 135      10.641  -4.931  35.111  1.00  0.090          H  
ATOM   2086 3HG2 THR A 135      10.950  -4.090  33.620  1.00  0.090          H  
ATOM   2087  N   ARG A 136      13.203  -5.788  35.322  1.00  0.040          N  
ATOM   2088  CA  ARG A 136      13.669  -5.907  36.701  1.00  0.080          C  
ATOM   2089  C   ARG A 136      13.693  -4.587  37.462  1.00  0.080          C  
ATOM   2090  O   ARG A 136      14.053  -3.554  36.905  1.00  0.100          O  
ATOM   2091  CB  ARG A 136      15.065  -6.509  36.687  1.00  0.100          C  
ATOM   2092  CG  ARG A 136      16.090  -5.702  35.846  1.00  0.100          C  
ATOM   2093  CD  ARG A 136      17.409  -6.374  35.742  1.00  0.100          C  
ATOM   2094  NE  ARG A 136      18.116  -6.373  37.008  1.00  0.100          N  
ATOM   2095  CZ  ARG A 136      19.203  -7.121  37.305  1.00  0.100          C  
ATOM   2096  NH1 ARG A 136      19.732  -7.949  36.410  1.00  0.100          N  
ATOM   2097  NH2 ARG A 136      19.733  -7.020  38.514  1.00  0.100          N  
ATOM   2098  H   ARG A 136      13.466  -4.983  34.742  1.00  0.050          H  
ATOM   2099  HA  ARG A 136      13.001  -6.586  37.230  1.00  0.100          H  
ATOM   2100 1HB  ARG A 136      15.444  -6.569  37.710  1.00  0.120          H  
ATOM   2101 2HB  ARG A 136      15.021  -7.522  36.288  1.00  0.120          H  
ATOM   2102 1HG  ARG A 136      15.707  -5.549  34.836  1.00  0.120          H  
ATOM   2103 2HG  ARG A 136      16.268  -4.731  36.314  1.00  0.120          H  
ATOM   2104 1HD  ARG A 136      17.258  -7.403  35.425  1.00  0.120          H  
ATOM   2105 2HD  ARG A 136      18.015  -5.848  35.006  1.00  0.120          H  
ATOM   2106  HE  ARG A 136      17.776  -5.723  37.745  1.00  0.120          H  
ATOM   2107 1HH1 ARG A 136      19.328  -8.027  35.489  1.00  0.120          H  
ATOM   2108 2HH1 ARG A 136      20.542  -8.502  36.649  1.00  0.120          H  
ATOM   2109 1HH2 ARG A 136      19.297  -6.380  39.211  1.00  0.120          H  
ATOM   2110 2HH2 ARG A 136      20.538  -7.564  38.769  1.00  0.120          H  
ATOM   2111  N   LEU A 137      13.335  -4.619  38.748  1.00  0.060          N  
ATOM   2112  CA  LEU A 137      13.454  -3.412  39.574  1.00  0.050          C  
ATOM   2113  C   LEU A 137      14.474  -3.727  40.652  1.00  0.030          C  
ATOM   2114  O   LEU A 137      14.375  -4.756  41.317  1.00  0.040          O  
ATOM   2115  CB  LEU A 137      12.135  -2.983  40.263  1.00  0.070          C  
ATOM   2116  CG  LEU A 137      12.231  -1.597  41.097  1.00  0.070          C  
ATOM   2117  CD1 LEU A 137      12.399  -0.427  40.126  1.00  0.070          C  
ATOM   2118  CD2 LEU A 137      11.023  -1.369  41.960  1.00  0.070          C  
ATOM   2119  H   LEU A 137      13.044  -5.503  39.170  1.00  0.070          H  
ATOM   2120  HA  LEU A 137      13.833  -2.600  38.970  1.00  0.060          H  
ATOM   2121 1HB  LEU A 137      11.375  -2.866  39.507  1.00  0.090          H  
ATOM   2122 2HB  LEU A 137      11.825  -3.772  40.953  1.00  0.090          H  
ATOM   2123  HG  LEU A 137      13.110  -1.621  41.736  1.00  0.090          H  
ATOM   2124 1HD1 LEU A 137      12.491   0.492  40.705  1.00  0.090          H  
ATOM   2125 2HD1 LEU A 137      13.286  -0.543  39.523  1.00  0.090          H  
ATOM   2126 3HD1 LEU A 137      11.528  -0.364  39.474  1.00  0.090          H  
ATOM   2127 1HD2 LEU A 137      11.144  -0.428  42.506  1.00  0.090          H  
ATOM   2128 2HD2 LEU A 137      10.162  -1.313  41.351  1.00  0.090          H  
ATOM   2129 3HD2 LEU A 137      10.919  -2.158  42.652  1.00  0.090          H  
ATOM   2130  N   ASP A 138      15.470  -2.880  40.801  1.00  0.020          N  
ATOM   2131  CA  ASP A 138      16.527  -3.078  41.769  1.00  0.020          C  
ATOM   2132  C   ASP A 138      16.520  -2.082  42.924  1.00  0.040          C  
ATOM   2133  O   ASP A 138      16.931  -2.407  44.041  1.00  0.030          O  
ATOM   2134  CB  ASP A 138      17.834  -3.023  41.004  1.00  0.030          C  
ATOM   2135  CG  ASP A 138      17.966  -4.198  40.025  1.00  0.030          C  
ATOM   2136  OD1 ASP A 138      18.462  -5.218  40.452  1.00  0.030          O  
ATOM   2137  OD2 ASP A 138      17.539  -4.109  38.868  1.00  0.030          O  
ATOM   2138  H   ASP A 138      15.507  -2.033  40.238  1.00  0.020          H  
ATOM   2139  HA  ASP A 138      16.414  -4.076  42.193  1.00  0.020          H  
ATOM   2140 1HB  ASP A 138      17.873  -2.081  40.456  1.00  0.030          H  
ATOM   2141 2HB  ASP A 138      18.670  -3.035  41.702  1.00  0.030          H  
ATOM   2142  N   ARG A 139      16.085  -0.856  42.648  1.00  0.060          N  
ATOM   2143  CA  ARG A 139      16.167   0.220  43.624  1.00  0.070          C  
ATOM   2144  C   ARG A 139      14.882   1.003  43.907  1.00  0.080          C  
ATOM   2145  O   ARG A 139      13.858   0.873  43.238  1.00  0.150          O  
ATOM   2146  CB  ARG A 139      17.265   1.179  43.207  1.00  0.090          C  
ATOM   2147  CG  ARG A 139      18.663   0.557  43.237  1.00  0.090          C  
ATOM   2148  CD  ARG A 139      19.685   1.460  42.734  1.00  0.090          C  
ATOM   2149  NE  ARG A 139      19.505   1.682  41.320  1.00  0.090          N  
ATOM   2150  CZ  ARG A 139      20.267   2.455  40.534  1.00  0.090          C  
ATOM   2151  NH1 ARG A 139      21.308   3.115  41.019  1.00  0.090          N  
ATOM   2152  NH2 ARG A 139      19.932   2.525  39.263  1.00  0.090          N  
ATOM   2153  H   ARG A 139      15.756  -0.652  41.699  1.00  0.070          H  
ATOM   2154  HA  ARG A 139      16.480  -0.228  44.563  1.00  0.080          H  
ATOM   2155 1HB  ARG A 139      17.071   1.515  42.190  1.00  0.110          H  
ATOM   2156 2HB  ARG A 139      17.271   2.062  43.844  1.00  0.110          H  
ATOM   2157 1HG  ARG A 139      18.915   0.269  44.255  1.00  0.110          H  
ATOM   2158 2HG  ARG A 139      18.682  -0.318  42.595  1.00  0.110          H  
ATOM   2159 1HD  ARG A 139      19.611   2.408  43.250  1.00  0.110          H  
ATOM   2160 2HD  ARG A 139      20.666   1.023  42.895  1.00  0.110          H  
ATOM   2161  HE  ARG A 139      18.710   1.211  40.853  1.00  0.110          H  
ATOM   2162 1HH1 ARG A 139      21.535   3.049  41.995  1.00  0.110          H  
ATOM   2163 2HH1 ARG A 139      21.886   3.726  40.415  1.00  0.110          H  
ATOM   2164 1HH2 ARG A 139      19.088   2.002  38.964  1.00  0.110          H  
ATOM   2165 2HH2 ARG A 139      20.465   3.078  38.618  1.00  0.110          H  
ATOM   2166  N   TRP A 140      14.990   1.813  44.951  1.00  0.060          N  
ATOM   2167  CA  TRP A 140      13.983   2.706  45.508  1.00  0.070          C  
ATOM   2168  C   TRP A 140      14.108   4.105  44.921  1.00  0.050          C  
ATOM   2169  O   TRP A 140      15.170   4.468  44.389  1.00  0.030          O  
ATOM   2170  CB  TRP A 140      14.177   2.810  47.031  1.00  0.090          C  
ATOM   2171  CG  TRP A 140      13.820   1.578  47.833  1.00  0.090          C  
ATOM   2172  CD1 TRP A 140      12.694   1.420  48.578  1.00  0.090          C  
ATOM   2173  CD2 TRP A 140      14.567   0.340  47.984  1.00  0.090          C  
ATOM   2174  NE1 TRP A 140      12.685   0.185  49.173  1.00  0.090          N  
ATOM   2175  CE2 TRP A 140      13.815  -0.487  48.822  1.00  0.090          C  
ATOM   2176  CE3 TRP A 140      15.792  -0.125  47.489  1.00  0.090          C  
ATOM   2177  CZ2 TRP A 140      14.240  -1.751  49.175  1.00  0.090          C  
ATOM   2178  CZ3 TRP A 140      16.213  -1.392  47.838  1.00  0.090          C  
ATOM   2179  CH2 TRP A 140      15.458  -2.186  48.660  1.00  0.090          C  
ATOM   2180  H   TRP A 140      15.885   1.817  45.416  1.00  0.070          H  
ATOM   2181  HA  TRP A 140      12.991   2.314  45.284  1.00  0.080          H  
ATOM   2182 1HB  TRP A 140      15.216   3.057  47.241  1.00  0.110          H  
ATOM   2183 2HB  TRP A 140      13.575   3.638  47.406  1.00  0.110          H  
ATOM   2184  HD1 TRP A 140      11.911   2.170  48.689  1.00  0.110          H  
ATOM   2185  HE1 TRP A 140      11.957  -0.167  49.781  1.00  0.110          H  
ATOM   2186  HE3 TRP A 140      16.407   0.488  46.849  1.00  0.110          H  
ATOM   2187  HZ2 TRP A 140      13.655  -2.398  49.830  1.00  0.110          H  
ATOM   2188  HZ3 TRP A 140      17.166  -1.746  47.442  1.00  0.110          H  
ATOM   2189  HH2 TRP A 140      15.823  -3.179  48.915  1.00  0.110          H  
ATOM   2190  N   GLU A 141      13.025   4.871  44.994  1.00  0.050          N  
ATOM   2191  CA  GLU A 141      13.034   6.245  44.539  1.00  0.050          C  
ATOM   2192  C   GLU A 141      13.961   7.040  45.433  1.00  0.050          C  
ATOM   2193  O   GLU A 141      13.954   6.853  46.652  1.00  0.060          O  
ATOM   2194  CB  GLU A 141      11.638   6.847  44.626  1.00  0.070          C  
ATOM   2195  CG  GLU A 141      10.604   6.192  43.759  1.00  0.070          C  
ATOM   2196  CD  GLU A 141      10.769   6.499  42.379  1.00  0.070          C  
ATOM   2197  OE1 GLU A 141      11.381   7.501  42.101  1.00  0.070          O  
ATOM   2198  OE2 GLU A 141      10.345   5.727  41.556  1.00  0.070          O  
ATOM   2199  H   GLU A 141      12.171   4.503  45.419  1.00  0.060          H  
ATOM   2200  HA  GLU A 141      13.390   6.279  43.525  1.00  0.060          H  
ATOM   2201 1HB  GLU A 141      11.279   6.830  45.638  1.00  0.080          H  
ATOM   2202 2HB  GLU A 141      11.703   7.889  44.336  1.00  0.080          H  
ATOM   2203 1HG  GLU A 141      10.660   5.113  43.887  1.00  0.080          H  
ATOM   2204 2HG  GLU A 141       9.624   6.512  44.081  1.00  0.080          H  
ATOM   2205  N   PRO A 142      14.719   7.986  44.870  1.00  0.050          N  
ATOM   2206  CA  PRO A 142      14.923   8.381  43.476  1.00  0.040          C  
ATOM   2207  C   PRO A 142      16.092   7.664  42.781  1.00  0.040          C  
ATOM   2208  O   PRO A 142      16.521   8.084  41.711  1.00  0.030          O  
ATOM   2209  CB  PRO A 142      15.234   9.870  43.645  1.00  0.060          C  
ATOM   2210  CG  PRO A 142      16.030   9.928  44.937  1.00  0.060          C  
ATOM   2211  CD  PRO A 142      15.427   8.845  45.825  1.00  0.060          C  
ATOM   2212  HA  PRO A 142      13.991   8.267  42.897  1.00  0.050          H  
ATOM   2213 1HB  PRO A 142      15.798  10.246  42.778  1.00  0.070          H  
ATOM   2214 2HB  PRO A 142      14.296  10.450  43.697  1.00  0.070          H  
ATOM   2215 1HG  PRO A 142      17.101   9.766  44.734  1.00  0.070          H  
ATOM   2216 2HG  PRO A 142      15.939  10.938  45.387  1.00  0.070          H  
ATOM   2217 1HD  PRO A 142      16.219   8.274  46.334  1.00  0.070          H  
ATOM   2218 2HD  PRO A 142      14.717   9.278  46.541  1.00  0.070          H  
ATOM   2219  N   GLU A 143      16.696   6.667  43.431  1.00  0.040          N  
ATOM   2220  CA  GLU A 143      17.959   6.095  42.957  1.00  0.030          C  
ATOM   2221  C   GLU A 143      17.785   5.357  41.648  1.00  0.020          C  
ATOM   2222  O   GLU A 143      18.635   5.423  40.755  1.00  0.020          O  
ATOM   2223  CB  GLU A 143      18.565   5.190  44.022  1.00  0.050          C  
ATOM   2224  CG  GLU A 143      19.058   5.940  45.268  1.00  0.050          C  
ATOM   2225  CD  GLU A 143      19.637   5.023  46.305  1.00  0.050          C  
ATOM   2226  OE1 GLU A 143      19.501   3.837  46.138  1.00  0.050          O  
ATOM   2227  OE2 GLU A 143      20.205   5.501  47.256  1.00  0.050          O  
ATOM   2228  H   GLU A 143      16.270   6.249  44.254  1.00  0.050          H  
ATOM   2229  HA  GLU A 143      18.657   6.915  42.786  1.00  0.040          H  
ATOM   2230 1HB  GLU A 143      17.832   4.449  44.335  1.00  0.060          H  
ATOM   2231 2HB  GLU A 143      19.414   4.664  43.600  1.00  0.060          H  
ATOM   2232 1HG  GLU A 143      19.816   6.662  44.969  1.00  0.060          H  
ATOM   2233 2HG  GLU A 143      18.222   6.491  45.699  1.00  0.060          H  
ATOM   2234  N   LEU A 144      16.629   4.747  41.490  1.00  0.040          N  
ATOM   2235  CA  LEU A 144      16.306   3.973  40.297  1.00  0.010          C  
ATOM   2236  C   LEU A 144      16.383   4.833  39.019  1.00  0.070          C  
ATOM   2237  O   LEU A 144      16.411   4.295  37.914  1.00  0.170          O  
ATOM   2238  CB  LEU A 144      14.899   3.356  40.374  1.00  0.030          C  
ATOM   2239  CG  LEU A 144      13.724   4.247  39.966  1.00  0.030          C  
ATOM   2240  CD1 LEU A 144      12.477   3.399  39.845  1.00  0.030          C  
ATOM   2241  CD2 LEU A 144      13.527   5.319  40.957  1.00  0.030          C  
ATOM   2242  H   LEU A 144      15.991   4.750  42.294  1.00  0.050          H  
ATOM   2243  HA  LEU A 144      17.029   3.166  40.213  1.00  0.010          H  
ATOM   2244 1HB  LEU A 144      14.872   2.489  39.743  1.00  0.030          H  
ATOM   2245 2HB  LEU A 144      14.728   3.025  41.401  1.00  0.030          H  
ATOM   2246  HG  LEU A 144      13.910   4.678  38.991  1.00  0.030          H  
ATOM   2247 1HD1 LEU A 144      11.637   4.033  39.537  1.00  0.030          H  
ATOM   2248 2HD1 LEU A 144      12.636   2.620  39.100  1.00  0.030          H  
ATOM   2249 3HD1 LEU A 144      12.253   2.947  40.810  1.00  0.030          H  
ATOM   2250 1HD2 LEU A 144      12.692   5.919  40.626  1.00  0.030          H  
ATOM   2251 2HD2 LEU A 144      13.306   4.854  41.903  1.00  0.030          H  
ATOM   2252 3HD2 LEU A 144      14.378   5.955  41.048  1.00  0.030          H  
ATOM   2253  N   ASN A 145      16.354   6.168  39.146  1.00  0.040          N  
ATOM   2254  CA  ASN A 145      16.351   7.045  37.989  1.00  0.060          C  
ATOM   2255  C   ASN A 145      17.762   7.474  37.533  1.00  0.060          C  
ATOM   2256  O   ASN A 145      17.916   8.369  36.688  1.00  0.070          O  
ATOM   2257  CB  ASN A 145      15.526   8.270  38.294  1.00  0.080          C  
ATOM   2258  CG  ASN A 145      14.072   7.964  38.500  1.00  0.080          C  
ATOM   2259  OD1 ASN A 145      13.508   6.973  38.038  1.00  0.080          O  
ATOM   2260  ND2 ASN A 145      13.434   8.835  39.217  1.00  0.080          N  
ATOM   2261  H   ASN A 145      16.363   6.599  40.076  1.00  0.050          H  
ATOM   2262  HA  ASN A 145      15.886   6.503  37.172  1.00  0.070          H  
ATOM   2263 1HB  ASN A 145      15.914   8.744  39.196  1.00  0.090          H  
ATOM   2264 2HB  ASN A 145      15.621   8.986  37.484  1.00  0.090          H  
ATOM   2265 1HD2 ASN A 145      12.455   8.713  39.401  1.00  0.090          H  
ATOM   2266 2HD2 ASN A 145      13.920   9.627  39.580  1.00  0.090          H  
ATOM   2267  N   GLU A 146      18.808   6.857  38.112  1.00  0.050          N  
ATOM   2268  CA  GLU A 146      20.205   7.190  37.784  1.00  0.040          C  
ATOM   2269  C   GLU A 146      20.555   7.025  36.293  1.00  0.040          C  
ATOM   2270  O   GLU A 146      21.400   7.751  35.771  1.00  0.030          O  
ATOM   2271  CB  GLU A 146      21.185   6.365  38.624  1.00  0.060          C  
ATOM   2272  CG  GLU A 146      22.634   6.865  38.531  1.00  0.060          C  
ATOM   2273  CD  GLU A 146      23.618   6.108  39.386  1.00  0.060          C  
ATOM   2274  OE1 GLU A 146      23.300   5.045  39.885  1.00  0.060          O  
ATOM   2275  OE2 GLU A 146      24.708   6.605  39.550  1.00  0.060          O  
ATOM   2276  H   GLU A 146      18.619   6.172  38.853  1.00  0.060          H  
ATOM   2277  HA  GLU A 146      20.360   8.239  38.038  1.00  0.050          H  
ATOM   2278 1HB  GLU A 146      20.878   6.388  39.672  1.00  0.070          H  
ATOM   2279 2HB  GLU A 146      21.162   5.328  38.297  1.00  0.070          H  
ATOM   2280 1HG  GLU A 146      22.968   6.815  37.502  1.00  0.070          H  
ATOM   2281 2HG  GLU A 146      22.649   7.914  38.823  1.00  0.070          H  
ATOM   2282  N   ALA A 147      19.963   6.038  35.617  1.00  0.040          N  
ATOM   2283  CA  ALA A 147      20.194   5.806  34.186  1.00  0.050          C  
ATOM   2284  C   ALA A 147      21.658   5.636  33.755  1.00  0.070          C  
ATOM   2285  O   ALA A 147      22.072   6.208  32.747  1.00  0.130          O  
ATOM   2286  CB  ALA A 147      19.602   6.962  33.388  1.00  0.070          C  
ATOM   2287  H   ALA A 147      19.308   5.441  36.105  1.00  0.050          H  
ATOM   2288  HA  ALA A 147      19.667   4.890  33.922  1.00  0.060          H  
ATOM   2289 1HB  ALA A 147      19.713   6.768  32.324  1.00  0.080          H  
ATOM   2290 2HB  ALA A 147      18.552   7.072  33.624  1.00  0.080          H  
ATOM   2291 3HB  ALA A 147      20.116   7.883  33.633  1.00  0.080          H  
ATOM   2292  N   ILE A 148      22.437   4.824  34.461  1.00  0.050          N  
ATOM   2293  CA  ILE A 148      23.812   4.605  34.022  1.00  0.050          C  
ATOM   2294  C   ILE A 148      23.739   3.957  32.627  1.00  0.060          C  
ATOM   2295  O   ILE A 148      22.955   3.025  32.454  1.00  0.060          O  
ATOM   2296  CB  ILE A 148      24.589   3.714  35.015  1.00  0.070          C  
ATOM   2297  CG1 ILE A 148      24.768   4.463  36.337  1.00  0.070          C  
ATOM   2298  CG2 ILE A 148      25.927   3.218  34.415  1.00  0.070          C  
ATOM   2299  CD1 ILE A 148      25.303   3.616  37.479  1.00  0.070          C  
ATOM   2300  H   ILE A 148      22.068   4.367  35.283  1.00  0.060          H  
ATOM   2301  HA  ILE A 148      24.305   5.565  34.001  1.00  0.060          H  
ATOM   2302  HB  ILE A 148      23.979   2.877  35.250  1.00  0.080          H  
ATOM   2303 1HG1 ILE A 148      25.443   5.300  36.182  1.00  0.080          H  
ATOM   2304 2HG1 ILE A 148      23.807   4.850  36.640  1.00  0.080          H  
ATOM   2305 1HG2 ILE A 148      26.430   2.564  35.116  1.00  0.080          H  
ATOM   2306 2HG2 ILE A 148      25.739   2.660  33.512  1.00  0.080          H  
ATOM   2307 3HG2 ILE A 148      26.568   4.059  34.199  1.00  0.080          H  
ATOM   2308 1HD1 ILE A 148      25.385   4.225  38.375  1.00  0.080          H  
ATOM   2309 2HD1 ILE A 148      24.615   2.790  37.669  1.00  0.080          H  
ATOM   2310 3HD1 ILE A 148      26.279   3.221  37.243  1.00  0.080          H  
ATOM   2311  N   PRO A 149      24.493   4.450  31.608  1.00  0.060          N  
ATOM   2312  CA  PRO A 149      24.498   3.982  30.218  1.00  0.050          C  
ATOM   2313  C   PRO A 149      24.598   2.477  29.973  1.00  0.060          C  
ATOM   2314  O   PRO A 149      24.003   1.987  29.017  1.00  0.050          O  
ATOM   2315  CB  PRO A 149      25.733   4.696  29.653  1.00  0.080          C  
ATOM   2316  CG  PRO A 149      25.807   5.986  30.427  1.00  0.080          C  
ATOM   2317  CD  PRO A 149      25.374   5.640  31.825  1.00  0.080          C  
ATOM   2318  HA  PRO A 149      23.591   4.371  29.731  1.00  0.060          H  
ATOM   2319 1HB  PRO A 149      26.622   4.064  29.783  1.00  0.090          H  
ATOM   2320 2HB  PRO A 149      25.610   4.851  28.571  1.00  0.090          H  
ATOM   2321 1HG  PRO A 149      26.829   6.397  30.389  1.00  0.090          H  
ATOM   2322 2HG  PRO A 149      25.149   6.736  29.962  1.00  0.090          H  
ATOM   2323 1HD  PRO A 149      26.238   5.415  32.449  1.00  0.090          H  
ATOM   2324 2HD  PRO A 149      24.790   6.503  32.188  1.00  0.090          H  
ATOM   2325  N   ASN A 150      25.315   1.736  30.814  1.00  0.060          N  
ATOM   2326  CA  ASN A 150      25.426   0.299  30.608  1.00  0.070          C  
ATOM   2327  C   ASN A 150      25.157  -0.436  31.907  1.00  0.060          C  
ATOM   2328  O   ASN A 150      26.041  -1.097  32.453  1.00  0.070          O  
ATOM   2329  CB  ASN A 150      26.796  -0.064  30.064  1.00  0.090          C  
ATOM   2330  CG  ASN A 150      27.079   0.547  28.714  1.00  0.090          C  
ATOM   2331  OD1 ASN A 150      26.574   0.080  27.686  1.00  0.090          O  
ATOM   2332  ND2 ASN A 150      27.888   1.577  28.696  1.00  0.090          N  
ATOM   2333  H   ASN A 150      25.809   2.145  31.591  1.00  0.070          H  
ATOM   2334  HA  ASN A 150      24.665  -0.020  29.894  1.00  0.080          H  
ATOM   2335 1HB  ASN A 150      27.561   0.269  30.765  1.00  0.110          H  
ATOM   2336 2HB  ASN A 150      26.877  -1.148  29.981  1.00  0.110          H  
ATOM   2337 1HD2 ASN A 150      28.114   2.019  27.827  1.00  0.110          H  
ATOM   2338 2HD2 ASN A 150      28.279   1.920  29.548  1.00  0.110          H  
ATOM   2339  N   ASP A 151      23.938  -0.307  32.406  1.00  0.060          N  
ATOM   2340  CA  ASP A 151      23.572  -0.863  33.695  1.00  0.050          C  
ATOM   2341  C   ASP A 151      22.135  -1.321  33.652  1.00  0.040          C  
ATOM   2342  O   ASP A 151      21.208  -0.520  33.524  1.00  0.040          O  
ATOM   2343  CB  ASP A 151      23.794   0.171  34.782  1.00  0.070          C  
ATOM   2344  CG  ASP A 151      23.584  -0.284  36.238  1.00  0.070          C  
ATOM   2345  OD1 ASP A 151      22.985  -1.314  36.524  1.00  0.070          O  
ATOM   2346  OD2 ASP A 151      24.067   0.433  37.093  1.00  0.070          O  
ATOM   2347  H   ASP A 151      23.235   0.210  31.887  1.00  0.070          H  
ATOM   2348  HA  ASP A 151      24.200  -1.733  33.896  1.00  0.060          H  
ATOM   2349 1HB  ASP A 151      24.802   0.560  34.690  1.00  0.090          H  
ATOM   2350 2HB  ASP A 151      23.103   0.987  34.586  1.00  0.090          H  
ATOM   2351  N   GLU A 152      21.973  -2.631  33.692  1.00  0.040          N  
ATOM   2352  CA  GLU A 152      20.699  -3.324  33.603  1.00  0.050          C  
ATOM   2353  C   GLU A 152      19.770  -3.047  34.786  1.00  0.020          C  
ATOM   2354  O   GLU A 152      18.564  -3.297  34.702  1.00  0.040          O  
ATOM   2355  CB  GLU A 152      20.949  -4.835  33.486  1.00  0.070          C  
ATOM   2356  CG  GLU A 152      21.742  -5.253  32.230  1.00  0.070          C  
ATOM   2357  CD  GLU A 152      23.245  -5.098  32.391  1.00  0.070          C  
ATOM   2358  OE1 GLU A 152      23.647  -4.613  33.430  1.00  0.070          O  
ATOM   2359  OE2 GLU A 152      23.970  -5.456  31.500  1.00  0.070          O  
ATOM   2360  H   GLU A 152      22.815  -3.205  33.795  1.00  0.050          H  
ATOM   2361  HA  GLU A 152      20.196  -2.983  32.698  1.00  0.060          H  
ATOM   2362 1HB  GLU A 152      21.483  -5.186  34.369  1.00  0.080          H  
ATOM   2363 2HB  GLU A 152      19.991  -5.355  33.455  1.00  0.080          H  
ATOM   2364 1HG  GLU A 152      21.508  -6.290  31.985  1.00  0.080          H  
ATOM   2365 2HG  GLU A 152      21.422  -4.630  31.403  1.00  0.080          H  
ATOM   2366  N   ARG A 153      20.304  -2.568  35.907  1.00  0.020          N  
ATOM   2367  CA  ARG A 153      19.439  -2.359  37.051  1.00  0.030          C  
ATOM   2368  C   ARG A 153      18.316  -1.376  36.744  1.00  0.030          C  
ATOM   2369  O   ARG A 153      18.527  -0.335  36.119  1.00  0.030          O  
ATOM   2370  CB  ARG A 153      20.224  -1.884  38.253  1.00  0.040          C  
ATOM   2371  CG  ARG A 153      21.144  -2.947  38.870  1.00  0.040          C  
ATOM   2372  CD  ARG A 153      21.848  -2.418  40.040  1.00  0.040          C  
ATOM   2373  NE  ARG A 153      22.735  -1.370  39.645  1.00  0.040          N  
ATOM   2374  CZ  ARG A 153      23.367  -0.507  40.468  1.00  0.040          C  
ATOM   2375  NH1 ARG A 153      23.219  -0.575  41.786  1.00  0.040          N  
ATOM   2376  NH2 ARG A 153      24.130   0.412  39.923  1.00  0.040          N  
ATOM   2377  H   ARG A 153      21.303  -2.310  35.959  1.00  0.020          H  
ATOM   2378  HA  ARG A 153      18.993  -3.316  37.301  1.00  0.040          H  
ATOM   2379 1HB  ARG A 153      20.844  -1.043  37.949  1.00  0.050          H  
ATOM   2380 2HB  ARG A 153      19.548  -1.518  39.014  1.00  0.050          H  
ATOM   2381 1HG  ARG A 153      20.578  -3.825  39.157  1.00  0.050          H  
ATOM   2382 2HG  ARG A 153      21.894  -3.229  38.130  1.00  0.050          H  
ATOM   2383 1HD  ARG A 153      21.121  -2.015  40.745  1.00  0.050          H  
ATOM   2384 2HD  ARG A 153      22.428  -3.210  40.510  1.00  0.050          H  
ATOM   2385  HE  ARG A 153      22.900  -1.268  38.619  1.00  0.050          H  
ATOM   2386 1HH1 ARG A 153      22.633  -1.286  42.196  1.00  0.050          H  
ATOM   2387 2HH1 ARG A 153      23.703   0.080  42.381  1.00  0.050          H  
ATOM   2388 1HH2 ARG A 153      24.208   0.429  38.889  1.00  0.050          H  
ATOM   2389 2HH2 ARG A 153      24.601   1.098  40.484  1.00  0.050          H  
ATOM   2390  N   ASP A 154      17.121  -1.712  37.219  1.00  0.030          N  
ATOM   2391  CA  ASP A 154      15.902  -0.906  37.042  1.00  0.030          C  
ATOM   2392  C   ASP A 154      15.525  -0.649  35.567  1.00  0.030          C  
ATOM   2393  O   ASP A 154      15.002   0.430  35.232  1.00  0.020          O  
ATOM   2394  CB  ASP A 154      16.109   0.457  37.714  1.00  0.040          C  
ATOM   2395  CG  ASP A 154      16.457   0.333  39.185  1.00  0.040          C  
ATOM   2396  OD1 ASP A 154      15.738  -0.346  39.912  1.00  0.040          O  
ATOM   2397  OD2 ASP A 154      17.475   0.872  39.586  1.00  0.040          O  
ATOM   2398  H   ASP A 154      17.082  -2.599  37.746  1.00  0.040          H  
ATOM   2399  HA  ASP A 154      15.078  -1.425  37.515  1.00  0.040          H  
ATOM   2400 1HB  ASP A 154      16.881   1.030  37.202  1.00  0.050          H  
ATOM   2401 2HB  ASP A 154      15.186   1.034  37.630  1.00  0.050          H  
ATOM   2402  N   THR A 155      15.739  -1.647  34.706  1.00  0.050          N  
ATOM   2403  CA  THR A 155      15.433  -1.522  33.284  1.00  0.050          C  
ATOM   2404  C   THR A 155      14.442  -2.538  32.777  1.00  0.070          C  
ATOM   2405  O   THR A 155      14.088  -3.528  33.437  1.00  0.060          O  
ATOM   2406  CB  THR A 155      16.669  -1.706  32.376  1.00  0.070          C  
ATOM   2407  OG1 THR A 155      17.136  -3.054  32.482  1.00  0.070          O  
ATOM   2408  CG2 THR A 155      17.788  -0.741  32.688  1.00  0.070          C  
ATOM   2409  H   THR A 155      16.134  -2.514  35.055  1.00  0.060          H  
ATOM   2410  HA  THR A 155      15.010  -0.539  33.106  1.00  0.060          H  
ATOM   2411  HB  THR A 155      16.370  -1.541  31.350  1.00  0.080          H  
ATOM   2412  HG1 THR A 155      17.561  -3.165  33.354  1.00  0.080          H  
ATOM   2413 1HG2 THR A 155      18.619  -0.914  32.009  1.00  0.080          H  
ATOM   2414 2HG2 THR A 155      17.446   0.267  32.576  1.00  0.080          H  
ATOM   2415 3HG2 THR A 155      18.124  -0.887  33.702  1.00  0.080          H  
ATOM   2416  N   THR A 156      14.002  -2.261  31.566  1.00  0.100          N  
ATOM   2417  CA  THR A 156      13.108  -3.095  30.803  1.00  0.110          C  
ATOM   2418  C   THR A 156      13.369  -2.941  29.335  1.00  0.070          C  
ATOM   2419  O   THR A 156      14.259  -2.200  28.925  1.00  0.050          O  
ATOM   2420  CB  THR A 156      11.691  -2.672  31.048  1.00  0.150          C  
ATOM   2421  OG1 THR A 156      10.818  -3.647  30.473  1.00  0.150          O  
ATOM   2422  CG2 THR A 156      11.481  -1.230  30.418  1.00  0.150          C  
ATOM   2423  H   THR A 156      14.329  -1.388  31.146  1.00  0.120          H  
ATOM   2424  HA  THR A 156      13.253  -4.138  31.080  1.00  0.130          H  
ATOM   2425  HB  THR A 156      11.520  -2.621  32.087  1.00  0.180          H  
ATOM   2426  HG1 THR A 156      10.719  -4.423  31.078  1.00  0.180          H  
ATOM   2427 1HG2 THR A 156      10.496  -0.888  30.616  1.00  0.180          H  
ATOM   2428 2HG2 THR A 156      12.184  -0.533  30.873  1.00  0.180          H  
ATOM   2429 3HG2 THR A 156      11.636  -1.217  29.346  1.00  0.180          H  
ATOM   2430  N   THR A 157      12.548  -3.577  28.529  1.00  0.060          N  
ATOM   2431  CA  THR A 157      12.665  -3.428  27.091  1.00  0.040          C  
ATOM   2432  C   THR A 157      11.272  -3.068  26.585  1.00  0.030          C  
ATOM   2433  O   THR A 157      10.281  -3.452  27.210  1.00  0.040          O  
ATOM   2434  CB  THR A 157      13.161  -4.722  26.411  1.00  0.060          C  
ATOM   2435  OG1 THR A 157      12.185  -5.780  26.553  1.00  0.060          O  
ATOM   2436  CG2 THR A 157      14.468  -5.173  27.049  1.00  0.060          C  
ATOM   2437  H   THR A 157      11.819  -4.135  28.957  1.00  0.070          H  
ATOM   2438  HA  THR A 157      13.370  -2.629  26.881  1.00  0.050          H  
ATOM   2439  HB  THR A 157      13.323  -4.526  25.374  1.00  0.080          H  
ATOM   2440  HG1 THR A 157      12.490  -6.546  26.044  1.00  0.080          H  
ATOM   2441 1HG2 THR A 157      14.821  -6.076  26.555  1.00  0.080          H  
ATOM   2442 2HG2 THR A 157      15.196  -4.411  26.947  1.00  0.080          H  
ATOM   2443 3HG2 THR A 157      14.320  -5.370  28.097  1.00  0.080          H  
ATOM   2444  N   PRO A 158      11.117  -2.362  25.453  1.00  0.030          N  
ATOM   2445  CA  PRO A 158       9.829  -2.049  24.869  1.00  0.030          C  
ATOM   2446  C   PRO A 158       8.940  -3.290  24.812  1.00  0.030          C  
ATOM   2447  O   PRO A 158       7.796  -3.264  25.279  1.00  0.030          O  
ATOM   2448  CB  PRO A 158      10.232  -1.527  23.490  1.00  0.040          C  
ATOM   2449  CG  PRO A 158      11.579  -0.884  23.732  1.00  0.040          C  
ATOM   2450  CD  PRO A 158      12.270  -1.810  24.708  1.00  0.040          C  
ATOM   2451  HA  PRO A 158       9.363  -1.262  25.462  1.00  0.040          H  
ATOM   2452 1HB  PRO A 158      10.236  -2.339  22.763  1.00  0.050          H  
ATOM   2453 2HB  PRO A 158       9.505  -0.786  23.139  1.00  0.050          H  
ATOM   2454 1HG  PRO A 158      12.136  -0.816  22.775  1.00  0.050          H  
ATOM   2455 2HG  PRO A 158      11.464   0.143  24.110  1.00  0.050          H  
ATOM   2456 1HD  PRO A 158      12.830  -2.588  24.176  1.00  0.050          H  
ATOM   2457 2HD  PRO A 158      12.905  -1.210  25.347  1.00  0.050          H  
ATOM   2458  N   ALA A 159       9.478  -4.391  24.260  1.00  0.030          N  
ATOM   2459  CA  ALA A 159       8.728  -5.629  24.153  1.00  0.040          C  
ATOM   2460  C   ALA A 159       8.282  -6.169  25.497  1.00  0.040          C  
ATOM   2461  O   ALA A 159       7.124  -6.591  25.640  1.00  0.060          O  
ATOM   2462  CB  ALA A 159       9.564  -6.664  23.427  1.00  0.050          C  
ATOM   2463  H   ALA A 159      10.427  -4.387  23.874  1.00  0.040          H  
ATOM   2464  HA  ALA A 159       7.833  -5.428  23.593  1.00  0.050          H  
ATOM   2465 1HB  ALA A 159       8.993  -7.584  23.311  1.00  0.060          H  
ATOM   2466 2HB  ALA A 159       9.837  -6.280  22.450  1.00  0.060          H  
ATOM   2467 3HB  ALA A 159      10.469  -6.867  23.999  1.00  0.060          H  
ATOM   2468  N   ALA A 160       9.188  -6.201  26.482  1.00  0.030          N  
ATOM   2469  CA  ALA A 160       8.816  -6.733  27.781  1.00  0.040          C  
ATOM   2470  C   ALA A 160       7.713  -5.904  28.424  1.00  0.050          C  
ATOM   2471  O   ALA A 160       6.740  -6.462  28.939  1.00  0.040          O  
ATOM   2472  CB  ALA A 160      10.028  -6.782  28.684  1.00  0.050          C  
ATOM   2473  H   ALA A 160      10.146  -5.879  26.321  1.00  0.040          H  
ATOM   2474  HA  ALA A 160       8.438  -7.745  27.638  1.00  0.050          H  
ATOM   2475 1HB  ALA A 160       9.749  -7.207  29.650  1.00  0.060          H  
ATOM   2476 2HB  ALA A 160      10.790  -7.394  28.221  1.00  0.060          H  
ATOM   2477 3HB  ALA A 160      10.406  -5.775  28.827  1.00  0.060          H  
ATOM   2478  N   MET A 161       7.810  -4.570  28.340  1.00  0.050          N  
ATOM   2479  CA  MET A 161       6.791  -3.731  28.957  1.00  0.030          C  
ATOM   2480  C   MET A 161       5.463  -3.855  28.301  1.00  0.030          C  
ATOM   2481  O   MET A 161       4.432  -3.922  28.975  1.00  0.030          O  
ATOM   2482  CB  MET A 161       7.152  -2.271  28.882  1.00  0.050          C  
ATOM   2483  CG  MET A 161       8.188  -1.852  29.736  1.00  0.050          C  
ATOM   2484  SD  MET A 161       7.820  -2.030  31.505  1.00  0.050          S  
ATOM   2485  CE  MET A 161       6.547  -0.770  31.820  1.00  0.050          C  
ATOM   2486  H   MET A 161       8.626  -4.150  27.883  1.00  0.060          H  
ATOM   2487  HA  MET A 161       6.683  -4.036  29.996  1.00  0.040          H  
ATOM   2488 1HB  MET A 161       7.486  -2.064  27.874  1.00  0.060          H  
ATOM   2489 2HB  MET A 161       6.302  -1.673  29.069  1.00  0.060          H  
ATOM   2490 1HG  MET A 161       9.053  -2.426  29.485  1.00  0.060          H  
ATOM   2491 2HG  MET A 161       8.387  -0.833  29.536  1.00  0.060          H  
ATOM   2492 1HE  MET A 161       6.263  -0.794  32.873  1.00  0.060          H  
ATOM   2493 2HE  MET A 161       6.939   0.216  31.582  1.00  0.060          H  
ATOM   2494 3HE  MET A 161       5.671  -0.968  31.213  1.00  0.060          H  
ATOM   2495  N   ALA A 162       5.470  -3.843  26.974  1.00  0.050          N  
ATOM   2496  CA  ALA A 162       4.237  -3.901  26.238  1.00  0.080          C  
ATOM   2497  C   ALA A 162       3.516  -5.206  26.522  1.00  0.080          C  
ATOM   2498  O   ALA A 162       2.291  -5.217  26.693  1.00  0.100          O  
ATOM   2499  CB  ALA A 162       4.516  -3.733  24.760  1.00  0.100          C  
ATOM   2500  H   ALA A 162       6.356  -3.759  26.468  1.00  0.060          H  
ATOM   2501  HA  ALA A 162       3.604  -3.081  26.575  1.00  0.100          H  
ATOM   2502 1HB  ALA A 162       3.587  -3.733  24.231  1.00  0.120          H  
ATOM   2503 2HB  ALA A 162       5.022  -2.802  24.582  1.00  0.120          H  
ATOM   2504 3HB  ALA A 162       5.151  -4.551  24.413  1.00  0.120          H  
ATOM   2505  N   THR A 163       4.282  -6.304  26.605  1.00  0.080          N  
ATOM   2506  CA  THR A 163       3.724  -7.618  26.855  1.00  0.160          C  
ATOM   2507  C   THR A 163       3.134  -7.699  28.252  1.00  0.060          C  
ATOM   2508  O   THR A 163       2.003  -8.169  28.429  1.00  0.100          O  
ATOM   2509  CB  THR A 163       4.800  -8.714  26.699  1.00  0.190          C  
ATOM   2510  OG1 THR A 163       5.331  -8.680  25.365  1.00  0.190          O  
ATOM   2511  CG2 THR A 163       4.169 -10.093  26.948  1.00  0.190          C  
ATOM   2512  H   THR A 163       5.289  -6.239  26.434  1.00  0.100          H  
ATOM   2513  HA  THR A 163       2.928  -7.798  26.134  1.00  0.190          H  
ATOM   2514  HB  THR A 163       5.612  -8.540  27.411  1.00  0.230          H  
ATOM   2515  HG1 THR A 163       5.915  -7.889  25.277  1.00  0.230          H  
ATOM   2516 1HG2 THR A 163       4.931 -10.860  26.826  1.00  0.230          H  
ATOM   2517 2HG2 THR A 163       3.767 -10.146  27.958  1.00  0.230          H  
ATOM   2518 3HG2 THR A 163       3.368 -10.259  26.231  1.00  0.230          H  
ATOM   2519  N   THR A 164       3.893  -7.239  29.252  1.00  0.060          N  
ATOM   2520  CA  THR A 164       3.437  -7.289  30.628  1.00  0.080          C  
ATOM   2521  C   THR A 164       2.221  -6.425  30.832  1.00  0.060          C  
ATOM   2522  O   THR A 164       1.292  -6.847  31.524  1.00  0.080          O  
ATOM   2523  CB  THR A 164       4.547  -6.938  31.626  1.00  0.100          C  
ATOM   2524  OG1 THR A 164       5.576  -7.901  31.486  1.00  0.100          O  
ATOM   2525  CG2 THR A 164       3.999  -7.011  33.067  1.00  0.100          C  
ATOM   2526  H   THR A 164       4.834  -6.876  29.067  1.00  0.070          H  
ATOM   2527  HA  THR A 164       3.146  -8.315  30.842  1.00  0.100          H  
ATOM   2528  HB  THR A 164       4.949  -5.944  31.408  1.00  0.120          H  
ATOM   2529  HG1 THR A 164       6.438  -7.563  31.822  1.00  0.120          H  
ATOM   2530 1HG2 THR A 164       4.803  -6.803  33.756  1.00  0.120          H  
ATOM   2531 2HG2 THR A 164       3.203  -6.286  33.210  1.00  0.120          H  
ATOM   2532 3HG2 THR A 164       3.613  -8.012  33.255  1.00  0.120          H  
ATOM   2533  N   LEU A 165       2.202  -5.211  30.272  1.00  0.050          N  
ATOM   2534  CA  LEU A 165       1.022  -4.404  30.469  1.00  0.060          C  
ATOM   2535  C   LEU A 165      -0.180  -5.082  29.855  1.00  0.050          C  
ATOM   2536  O   LEU A 165      -1.221  -5.177  30.505  1.00  0.050          O  
ATOM   2537  CB  LEU A 165       1.125  -3.019  29.849  1.00  0.080          C  
ATOM   2538  CG  LEU A 165      -0.164  -2.127  30.029  1.00  0.080          C  
ATOM   2539  CD1 LEU A 165      -0.412  -1.845  31.532  1.00  0.080          C  
ATOM   2540  CD2 LEU A 165      -0.036  -0.856  29.280  1.00  0.080          C  
ATOM   2541  H   LEU A 165       2.996  -4.854  29.732  1.00  0.060          H  
ATOM   2542  HA  LEU A 165       0.869  -4.313  31.538  1.00  0.070          H  
ATOM   2543 1HB  LEU A 165       1.961  -2.511  30.314  1.00  0.100          H  
ATOM   2544 2HB  LEU A 165       1.331  -3.131  28.780  1.00  0.100          H  
ATOM   2545  HG  LEU A 165      -1.008  -2.664  29.629  1.00  0.100          H  
ATOM   2546 1HD1 LEU A 165      -1.300  -1.239  31.641  1.00  0.100          H  
ATOM   2547 2HD1 LEU A 165      -0.552  -2.761  32.091  1.00  0.100          H  
ATOM   2548 3HD1 LEU A 165       0.439  -1.304  31.935  1.00  0.100          H  
ATOM   2549 1HD2 LEU A 165      -0.939  -0.265  29.384  1.00  0.100          H  
ATOM   2550 2HD2 LEU A 165       0.779  -0.333  29.703  1.00  0.100          H  
ATOM   2551 3HD2 LEU A 165       0.137  -1.062  28.228  1.00  0.100          H  
ATOM   2552  N   ARG A 166      -0.046  -5.607  28.630  1.00  0.040          N  
ATOM   2553  CA  ARG A 166      -1.182  -6.247  28.007  1.00  0.040          C  
ATOM   2554  C   ARG A 166      -1.728  -7.321  28.928  1.00  0.030          C  
ATOM   2555  O   ARG A 166      -2.946  -7.397  29.128  1.00  0.060          O  
ATOM   2556  CB  ARG A 166      -0.790  -6.862  26.676  1.00  0.060          C  
ATOM   2557  CG  ARG A 166      -1.949  -7.395  25.853  1.00  0.060          C  
ATOM   2558  CD  ARG A 166      -1.483  -7.960  24.582  1.00  0.060          C  
ATOM   2559  NE  ARG A 166      -0.761  -9.213  24.751  1.00  0.060          N  
ATOM   2560  CZ  ARG A 166      -1.345 -10.437  24.861  1.00  0.060          C  
ATOM   2561  NH1 ARG A 166      -2.657 -10.570  24.812  1.00  0.060          N  
ATOM   2562  NH2 ARG A 166      -0.585 -11.508  25.002  1.00  0.060          N  
ATOM   2563  H   ARG A 166       0.834  -5.526  28.108  1.00  0.050          H  
ATOM   2564  HA  ARG A 166      -1.958  -5.504  27.843  1.00  0.050          H  
ATOM   2565 1HB  ARG A 166      -0.230  -6.146  26.083  1.00  0.070          H  
ATOM   2566 2HB  ARG A 166      -0.119  -7.700  26.867  1.00  0.070          H  
ATOM   2567 1HG  ARG A 166      -2.470  -8.171  26.412  1.00  0.070          H  
ATOM   2568 2HG  ARG A 166      -2.639  -6.596  25.629  1.00  0.070          H  
ATOM   2569 1HD  ARG A 166      -2.323  -8.132  23.916  1.00  0.070          H  
ATOM   2570 2HD  ARG A 166      -0.809  -7.242  24.109  1.00  0.070          H  
ATOM   2571  HE  ARG A 166       0.251  -9.168  24.784  1.00  0.070          H  
ATOM   2572 1HH1 ARG A 166      -3.259  -9.758  24.692  1.00  0.070          H  
ATOM   2573 2HH1 ARG A 166      -3.080 -11.484  24.881  1.00  0.070          H  
ATOM   2574 1HH2 ARG A 166       0.421 -11.415  25.030  1.00  0.070          H  
ATOM   2575 2HH2 ARG A 166      -1.007 -12.423  25.072  1.00  0.070          H  
ATOM   2576  N   LYS A 167      -0.845  -8.140  29.507  1.00  0.070          N  
ATOM   2577  CA  LYS A 167      -1.317  -9.176  30.401  1.00  0.050          C  
ATOM   2578  C   LYS A 167      -1.966  -8.596  31.668  1.00  0.040          C  
ATOM   2579  O   LYS A 167      -3.048  -9.033  32.064  1.00  0.080          O  
ATOM   2580  CB  LYS A 167      -0.189 -10.125  30.769  1.00  0.050          C  
ATOM   2581  CG  LYS A 167       0.289 -11.015  29.642  1.00  0.050          C  
ATOM   2582  CD  LYS A 167       1.400 -11.938  30.127  1.00  0.050          C  
ATOM   2583  CE  LYS A 167       1.894 -12.855  29.021  1.00  0.050          C  
ATOM   2584  NZ  LYS A 167       2.951 -13.781  29.508  1.00  0.050          N  
ATOM   2585  H   LYS A 167       0.154  -8.052  29.286  1.00  0.050          H  
ATOM   2586  HA  LYS A 167      -2.078  -9.750  29.874  1.00  0.060          H  
ATOM   2587 1HB  LYS A 167       0.660  -9.558  31.161  1.00  0.060          H  
ATOM   2588 2HB  LYS A 167      -0.537 -10.782  31.533  1.00  0.060          H  
ATOM   2589 1HG  LYS A 167      -0.545 -11.611  29.271  1.00  0.060          H  
ATOM   2590 2HG  LYS A 167       0.661 -10.396  28.825  1.00  0.060          H  
ATOM   2591 1HD  LYS A 167       2.239 -11.332  30.480  1.00  0.060          H  
ATOM   2592 2HD  LYS A 167       1.041 -12.545  30.959  1.00  0.060          H  
ATOM   2593 1HE  LYS A 167       1.061 -13.439  28.636  1.00  0.060          H  
ATOM   2594 2HE  LYS A 167       2.302 -12.248  28.216  1.00  0.060          H  
ATOM   2595 1HZ  LYS A 167       3.262 -14.369  28.750  1.00  0.060          H  
ATOM   2596 2HZ  LYS A 167       3.734 -13.241  29.860  1.00  0.060          H  
ATOM   2597 3HZ  LYS A 167       2.571 -14.362  30.250  1.00  0.060          H  
ATOM   2598  N   LEU A 168      -1.383  -7.555  32.273  1.00  0.020          N  
ATOM   2599  CA  LEU A 168      -1.997  -6.967  33.470  1.00  0.050          C  
ATOM   2600  C   LEU A 168      -3.377  -6.373  33.189  1.00  0.050          C  
ATOM   2601  O   LEU A 168      -4.252  -6.397  34.057  1.00  0.030          O  
ATOM   2602  CB  LEU A 168      -1.119  -5.867  34.097  1.00  0.060          C  
ATOM   2603  CG  LEU A 168       0.201  -6.293  34.812  1.00  0.060          C  
ATOM   2604  CD1 LEU A 168       0.993  -5.038  35.172  1.00  0.060          C  
ATOM   2605  CD2 LEU A 168      -0.112  -7.079  36.100  1.00  0.060          C  
ATOM   2606  H   LEU A 168      -0.480  -7.207  31.932  1.00  0.020          H  
ATOM   2607  HA  LEU A 168      -2.134  -7.761  34.197  1.00  0.060          H  
ATOM   2608 1HB  LEU A 168      -0.846  -5.176  33.298  1.00  0.070          H  
ATOM   2609 2HB  LEU A 168      -1.724  -5.328  34.815  1.00  0.070          H  
ATOM   2610  HG  LEU A 168       0.801  -6.910  34.140  1.00  0.070          H  
ATOM   2611 1HD1 LEU A 168       1.918  -5.333  35.666  1.00  0.070          H  
ATOM   2612 2HD1 LEU A 168       1.226  -4.481  34.262  1.00  0.070          H  
ATOM   2613 3HD1 LEU A 168       0.411  -4.407  35.841  1.00  0.070          H  
ATOM   2614 1HD2 LEU A 168       0.820  -7.347  36.578  1.00  0.070          H  
ATOM   2615 2HD2 LEU A 168      -0.700  -6.462  36.775  1.00  0.070          H  
ATOM   2616 3HD2 LEU A 168      -0.664  -7.985  35.871  1.00  0.070          H  
ATOM   2617  N   LEU A 169      -3.579  -5.825  31.990  1.00  0.060          N  
ATOM   2618  CA  LEU A 169      -4.857  -5.209  31.654  1.00  0.080          C  
ATOM   2619  C   LEU A 169      -5.899  -6.180  31.088  1.00  0.090          C  
ATOM   2620  O   LEU A 169      -7.102  -5.930  31.224  1.00  0.120          O  
ATOM   2621  CB  LEU A 169      -4.673  -4.122  30.590  1.00  0.100          C  
ATOM   2622  CG  LEU A 169      -3.763  -2.932  30.914  1.00  0.100          C  
ATOM   2623  CD1 LEU A 169      -3.741  -2.026  29.680  1.00  0.100          C  
ATOM   2624  CD2 LEU A 169      -4.214  -2.188  32.152  1.00  0.100          C  
ATOM   2625  H   LEU A 169      -2.796  -5.791  31.329  1.00  0.070          H  
ATOM   2626  HA  LEU A 169      -5.275  -4.778  32.559  1.00  0.100          H  
ATOM   2627 1HB  LEU A 169      -4.251  -4.606  29.706  1.00  0.120          H  
ATOM   2628 2HB  LEU A 169      -5.654  -3.732  30.327  1.00  0.120          H  
ATOM   2629  HG  LEU A 169      -2.768  -3.295  31.085  1.00  0.120          H  
ATOM   2630 1HD1 LEU A 169      -3.084  -1.183  29.857  1.00  0.120          H  
ATOM   2631 2HD1 LEU A 169      -3.385  -2.591  28.818  1.00  0.120          H  
ATOM   2632 3HD1 LEU A 169      -4.745  -1.659  29.482  1.00  0.120          H  
ATOM   2633 1HD2 LEU A 169      -3.552  -1.348  32.348  1.00  0.120          H  
ATOM   2634 2HD2 LEU A 169      -5.178  -1.840  31.980  1.00  0.120          H  
ATOM   2635 3HD2 LEU A 169      -4.208  -2.846  33.015  1.00  0.120          H  
ATOM   2636  N   THR A 170      -5.466  -7.255  30.411  1.00  0.070          N  
ATOM   2637  CA  THR A 170      -6.421  -8.160  29.762  1.00  0.070          C  
ATOM   2638  C   THR A 170      -6.416  -9.634  30.208  1.00  0.060          C  
ATOM   2639  O   THR A 170      -7.336 -10.375  29.851  1.00  0.070          O  
ATOM   2640  CB  THR A 170      -6.205  -8.177  28.232  1.00  0.100          C  
ATOM   2641  OG1 THR A 170      -4.905  -8.702  27.929  1.00  0.100          O  
ATOM   2642  CG2 THR A 170      -6.320  -6.783  27.623  1.00  0.100          C  
ATOM   2643  H   THR A 170      -4.466  -7.412  30.288  1.00  0.080          H  
ATOM   2644  HA  THR A 170      -7.420  -7.777  29.955  1.00  0.080          H  
ATOM   2645  HB  THR A 170      -6.958  -8.820  27.782  1.00  0.120          H  
ATOM   2646  HG1 THR A 170      -4.234  -8.071  28.253  1.00  0.120          H  
ATOM   2647 1HG2 THR A 170      -6.170  -6.850  26.546  1.00  0.120          H  
ATOM   2648 2HG2 THR A 170      -7.306  -6.374  27.831  1.00  0.120          H  
ATOM   2649 3HG2 THR A 170      -5.560  -6.136  28.055  1.00  0.120          H  
ATOM   2650  N   GLY A 171      -5.399 -10.093  30.941  1.00  0.050          N  
ATOM   2651  CA  GLY A 171      -5.309 -11.508  31.276  1.00  0.040          C  
ATOM   2652  C   GLY A 171      -5.990 -11.909  32.583  1.00  0.050          C  
ATOM   2653  O   GLY A 171      -6.684 -11.128  33.232  1.00  0.070          O  
ATOM   2654  H   GLY A 171      -4.649  -9.486  31.260  1.00  0.060          H  
ATOM   2655 1HA  GLY A 171      -5.731 -12.095  30.461  1.00  0.050          H  
ATOM   2656 2HA  GLY A 171      -4.254 -11.780  31.331  1.00  0.050          H  
ATOM   2657  N   GLU A 172      -5.729 -13.154  32.983  1.00  0.050          N  
ATOM   2658  CA  GLU A 172      -6.271 -13.802  34.182  1.00  0.060          C  
ATOM   2659  C   GLU A 172      -5.537 -13.429  35.468  1.00  0.060          C  
ATOM   2660  O   GLU A 172      -5.903 -13.868  36.557  1.00  0.050          O  
ATOM   2661  CB  GLU A 172      -6.228 -15.327  34.000  1.00  0.080          C  
ATOM   2662  CG  GLU A 172      -4.810 -15.975  34.062  1.00  0.080          C  
ATOM   2663  CD  GLU A 172      -4.040 -15.938  32.754  1.00  0.080          C  
ATOM   2664  OE1 GLU A 172      -4.343 -15.107  31.919  1.00  0.080          O  
ATOM   2665  OE2 GLU A 172      -3.148 -16.731  32.596  1.00  0.080          O  
ATOM   2666  H   GLU A 172      -5.133 -13.726  32.379  1.00  0.060          H  
ATOM   2667  HA  GLU A 172      -7.312 -13.493  34.289  1.00  0.070          H  
ATOM   2668 1HB  GLU A 172      -6.836 -15.797  34.772  1.00  0.100          H  
ATOM   2669 2HB  GLU A 172      -6.668 -15.588  33.038  1.00  0.100          H  
ATOM   2670 1HG  GLU A 172      -4.209 -15.494  34.831  1.00  0.100          H  
ATOM   2671 2HG  GLU A 172      -4.934 -17.015  34.358  1.00  0.100          H  
ATOM   2672  N   LEU A 173      -4.463 -12.671  35.322  1.00  0.060          N  
ATOM   2673  CA  LEU A 173      -3.574 -12.296  36.412  1.00  0.060          C  
ATOM   2674  C   LEU A 173      -4.233 -11.508  37.526  1.00  0.060          C  
ATOM   2675  O   LEU A 173      -3.926 -11.716  38.701  1.00  0.060          O  
ATOM   2676  CB  LEU A 173      -2.494 -11.401  35.833  1.00  0.080          C  
ATOM   2677  CG  LEU A 173      -1.504 -12.029  34.884  1.00  0.080          C  
ATOM   2678  CD1 LEU A 173      -0.716 -10.913  34.304  1.00  0.080          C  
ATOM   2679  CD2 LEU A 173      -0.623 -13.010  35.623  1.00  0.080          C  
ATOM   2680  H   LEU A 173      -4.258 -12.363  34.384  1.00  0.070          H  
ATOM   2681  HA  LEU A 173      -3.163 -13.203  36.844  1.00  0.070          H  
ATOM   2682 1HB  LEU A 173      -2.982 -10.581  35.301  1.00  0.100          H  
ATOM   2683 2HB  LEU A 173      -1.931 -10.970  36.662  1.00  0.100          H  
ATOM   2684  HG  LEU A 173      -2.011 -12.551  34.070  1.00  0.100          H  
ATOM   2685 1HD1 LEU A 173       0.032 -11.303  33.624  1.00  0.100          H  
ATOM   2686 2HD1 LEU A 173      -1.380 -10.246  33.783  1.00  0.100          H  
ATOM   2687 3HD1 LEU A 173      -0.247 -10.382  35.083  1.00  0.100          H  
ATOM   2688 1HD2 LEU A 173       0.118 -13.426  34.937  1.00  0.100          H  
ATOM   2689 2HD2 LEU A 173      -0.131 -12.487  36.426  1.00  0.100          H  
ATOM   2690 3HD2 LEU A 173      -1.211 -13.821  36.035  1.00  0.100          H  
ATOM   2691  N   LEU A 174      -5.103 -10.589  37.147  1.00  0.060          N  
ATOM   2692  CA  LEU A 174      -5.827  -9.754  38.088  1.00  0.070          C  
ATOM   2693  C   LEU A 174      -7.314  -9.949  37.862  1.00  0.030          C  
ATOM   2694  O   LEU A 174      -7.749 -10.149  36.722  1.00  0.070          O  
ATOM   2695  CB  LEU A 174      -5.459  -8.264  37.918  1.00  0.090          C  
ATOM   2696  CG  LEU A 174      -3.975  -7.809  38.147  1.00  0.090          C  
ATOM   2697  CD1 LEU A 174      -3.855  -6.318  37.755  1.00  0.090          C  
ATOM   2698  CD2 LEU A 174      -3.581  -7.998  39.615  1.00  0.090          C  
ATOM   2699  H   LEU A 174      -5.287 -10.491  36.157  1.00  0.070          H  
ATOM   2700  HA  LEU A 174      -5.604 -10.073  39.107  1.00  0.080          H  
ATOM   2701 1HB  LEU A 174      -5.683  -8.010  36.913  1.00  0.110          H  
ATOM   2702 2HB  LEU A 174      -6.094  -7.674  38.562  1.00  0.110          H  
ATOM   2703  HG  LEU A 174      -3.306  -8.391  37.511  1.00  0.110          H  
ATOM   2704 1HD1 LEU A 174      -2.831  -5.984  37.903  1.00  0.110          H  
ATOM   2705 2HD1 LEU A 174      -4.128  -6.190  36.702  1.00  0.110          H  
ATOM   2706 3HD1 LEU A 174      -4.522  -5.719  38.376  1.00  0.110          H  
ATOM   2707 1HD2 LEU A 174      -2.553  -7.664  39.766  1.00  0.110          H  
ATOM   2708 2HD2 LEU A 174      -4.245  -7.415  40.250  1.00  0.110          H  
ATOM   2709 3HD2 LEU A 174      -3.658  -9.051  39.889  1.00  0.110          H  
ATOM   2710  N   THR A 175      -8.081  -9.856  38.940  1.00  0.080          N  
ATOM   2711  CA  THR A 175      -9.537  -9.929  38.938  1.00  0.050          C  
ATOM   2712  C   THR A 175     -10.093  -8.771  38.129  1.00  0.040          C  
ATOM   2713  O   THR A 175      -9.518  -7.687  38.142  1.00  0.170          O  
ATOM   2714  CB  THR A 175     -10.063  -9.926  40.391  1.00  0.080          C  
ATOM   2715  OG1 THR A 175      -9.516 -11.060  41.060  1.00  0.080          O  
ATOM   2716  CG2 THR A 175     -11.588  -9.997  40.449  1.00  0.080          C  
ATOM   2717  H   THR A 175      -7.626  -9.725  39.856  1.00  0.100          H  
ATOM   2718  HA  THR A 175      -9.840 -10.863  38.463  1.00  0.060          H  
ATOM   2719  HB  THR A 175      -9.720  -9.019  40.898  1.00  0.100          H  
ATOM   2720  HG1 THR A 175      -8.546 -10.910  41.163  1.00  0.100          H  
ATOM   2721 1HG2 THR A 175     -11.899 -10.009  41.492  1.00  0.100          H  
ATOM   2722 2HG2 THR A 175     -12.027  -9.143  39.967  1.00  0.100          H  
ATOM   2723 3HG2 THR A 175     -11.928 -10.908  39.959  1.00  0.100          H  
ATOM   2724  N   LEU A 176     -11.199  -8.962  37.407  1.00  0.220          N  
ATOM   2725  CA  LEU A 176     -11.765  -7.855  36.620  1.00  0.240          C  
ATOM   2726  C   LEU A 176     -11.809  -6.535  37.378  1.00  0.180          C  
ATOM   2727  O   LEU A 176     -11.486  -5.487  36.816  1.00  0.130          O  
ATOM   2728  CB  LEU A 176     -13.187  -8.198  36.155  1.00  0.330          C  
ATOM   2729  CG  LEU A 176     -13.963  -7.079  35.363  1.00  0.330          C  
ATOM   2730  CD1 LEU A 176     -13.235  -6.718  34.065  1.00  0.330          C  
ATOM   2731  CD2 LEU A 176     -15.371  -7.585  35.062  1.00  0.330          C  
ATOM   2732  H   LEU A 176     -11.644  -9.870  37.405  1.00  0.260          H  
ATOM   2733  HA  LEU A 176     -11.132  -7.715  35.753  1.00  0.290          H  
ATOM   2734 1HB  LEU A 176     -13.137  -9.075  35.517  1.00  0.390          H  
ATOM   2735 2HB  LEU A 176     -13.784  -8.448  37.030  1.00  0.390          H  
ATOM   2736  HG  LEU A 176     -14.027  -6.176  35.972  1.00  0.390          H  
ATOM   2737 1HD1 LEU A 176     -13.798  -5.941  33.545  1.00  0.390          H  
ATOM   2738 2HD1 LEU A 176     -12.236  -6.342  34.282  1.00  0.390          H  
ATOM   2739 3HD1 LEU A 176     -13.168  -7.592  33.435  1.00  0.390          H  
ATOM   2740 1HD2 LEU A 176     -15.929  -6.815  34.527  1.00  0.390          H  
ATOM   2741 2HD2 LEU A 176     -15.315  -8.485  34.448  1.00  0.390          H  
ATOM   2742 3HD2 LEU A 176     -15.881  -7.816  35.998  1.00  0.390          H  
ATOM   2743  N   ALA A 177     -12.234  -6.569  38.639  1.00  0.210          N  
ATOM   2744  CA  ALA A 177     -12.320  -5.359  39.440  1.00  0.210          C  
ATOM   2745  C   ALA A 177     -10.959  -4.675  39.588  1.00  0.160          C  
ATOM   2746  O   ALA A 177     -10.874  -3.444  39.620  1.00  0.230          O  
ATOM   2747  CB  ALA A 177     -12.870  -5.693  40.811  1.00  0.290          C  
ATOM   2748  H   ALA A 177     -12.502  -7.455  39.036  1.00  0.250          H  
ATOM   2749  HA  ALA A 177     -12.994  -4.666  38.934  1.00  0.250          H  
ATOM   2750 1HB  ALA A 177     -12.957  -4.780  41.399  1.00  0.350          H  
ATOM   2751 2HB  ALA A 177     -13.850  -6.155  40.707  1.00  0.350          H  
ATOM   2752 3HB  ALA A 177     -12.192  -6.384  41.313  1.00  0.350          H  
ATOM   2753  N   SER A 178      -9.896  -5.469  39.693  1.00  0.130          N  
ATOM   2754  CA  SER A 178      -8.556  -4.963  39.877  1.00  0.130          C  
ATOM   2755  C   SER A 178      -7.998  -4.508  38.549  1.00  0.070          C  
ATOM   2756  O   SER A 178      -7.250  -3.530  38.485  1.00  0.080          O  
ATOM   2757  CB  SER A 178      -7.713  -6.039  40.507  1.00  0.180          C  
ATOM   2758  OG  SER A 178      -8.147  -6.288  41.814  1.00  0.180          O  
ATOM   2759  H   SER A 178      -9.991  -6.476  39.621  1.00  0.160          H  
ATOM   2760  HA  SER A 178      -8.592  -4.111  40.554  1.00  0.160          H  
ATOM   2761 1HB  SER A 178      -7.812  -6.950  39.927  1.00  0.220          H  
ATOM   2762 2HB  SER A 178      -6.683  -5.762  40.491  1.00  0.220          H  
ATOM   2763  HG  SER A 178      -7.782  -7.165  42.065  1.00  0.220          H  
ATOM   2764  N   ARG A 179      -8.381  -5.190  37.469  1.00  0.030          N  
ATOM   2765  CA  ARG A 179      -7.905  -4.782  36.163  1.00  0.080          C  
ATOM   2766  C   ARG A 179      -8.475  -3.394  35.911  1.00  0.060          C  
ATOM   2767  O   ARG A 179      -7.758  -2.490  35.477  1.00  0.080          O  
ATOM   2768  CB  ARG A 179      -8.347  -5.737  35.049  1.00  0.090          C  
ATOM   2769  CG  ARG A 179      -7.714  -7.104  35.137  1.00  0.090          C  
ATOM   2770  CD  ARG A 179      -7.804  -7.947  33.904  1.00  0.090          C  
ATOM   2771  NE  ARG A 179      -9.150  -8.231  33.395  1.00  0.090          N  
ATOM   2772  CZ  ARG A 179      -9.960  -9.263  33.740  1.00  0.090          C  
ATOM   2773  NH1 ARG A 179      -9.634 -10.146  34.668  1.00  0.090          N  
ATOM   2774  NH2 ARG A 179     -11.121  -9.390  33.114  1.00  0.090          N  
ATOM   2775  H   ARG A 179      -8.968  -6.016  37.597  1.00  0.040          H  
ATOM   2776  HA  ARG A 179      -6.816  -4.729  36.173  1.00  0.100          H  
ATOM   2777 1HB  ARG A 179      -9.426  -5.866  35.082  1.00  0.110          H  
ATOM   2778 2HB  ARG A 179      -8.090  -5.313  34.074  1.00  0.110          H  
ATOM   2779 1HG  ARG A 179      -6.661  -6.943  35.302  1.00  0.110          H  
ATOM   2780 2HG  ARG A 179      -8.137  -7.653  35.969  1.00  0.110          H  
ATOM   2781 1HD  ARG A 179      -7.247  -7.475  33.127  1.00  0.110          H  
ATOM   2782 2HD  ARG A 179      -7.326  -8.893  34.128  1.00  0.110          H  
ATOM   2783  HE  ARG A 179      -9.480  -7.619  32.663  1.00  0.110          H  
ATOM   2784 1HH1 ARG A 179      -8.749 -10.084  35.193  1.00  0.110          H  
ATOM   2785 2HH1 ARG A 179     -10.261 -10.898  34.886  1.00  0.110          H  
ATOM   2786 1HH2 ARG A 179     -11.375  -8.732  32.390  1.00  0.110          H  
ATOM   2787 2HH2 ARG A 179     -11.740 -10.152  33.343  1.00  0.110          H  
ATOM   2788  N   GLN A 180      -9.763  -3.212  36.242  1.00  0.050          N  
ATOM   2789  CA  GLN A 180     -10.405  -1.931  36.044  1.00  0.070          C  
ATOM   2790  C   GLN A 180      -9.791  -0.869  36.932  1.00  0.050          C  
ATOM   2791  O   GLN A 180      -9.610   0.253  36.473  1.00  0.060          O  
ATOM   2792  CB  GLN A 180     -11.905  -2.011  36.306  1.00  0.090          C  
ATOM   2793  CG  GLN A 180     -12.679  -0.711  35.969  1.00  0.090          C  
ATOM   2794  CD  GLN A 180     -12.627  -0.358  34.481  1.00  0.090          C  
ATOM   2795  OE1 GLN A 180     -12.854  -1.236  33.638  1.00  0.090          O  
ATOM   2796  NE2 GLN A 180     -12.356   0.904  34.153  1.00  0.090          N  
ATOM   2797  H   GLN A 180     -10.308  -4.010  36.580  1.00  0.060          H  
ATOM   2798  HA  GLN A 180     -10.259  -1.633  35.011  1.00  0.080          H  
ATOM   2799 1HB  GLN A 180     -12.329  -2.833  35.727  1.00  0.110          H  
ATOM   2800 2HB  GLN A 180     -12.071  -2.241  37.361  1.00  0.110          H  
ATOM   2801 1HG  GLN A 180     -13.720  -0.846  36.248  1.00  0.110          H  
ATOM   2802 2HG  GLN A 180     -12.254   0.130  36.530  1.00  0.110          H  
ATOM   2803 1HE2 GLN A 180     -12.328   1.190  33.196  1.00  0.110          H  
ATOM   2804 2HE2 GLN A 180     -12.171   1.620  34.880  1.00  0.110          H  
ATOM   2805  N   GLN A 181      -9.429  -1.206  38.181  1.00  0.050          N  
ATOM   2806  CA  GLN A 181      -8.819  -0.210  39.053  1.00  0.060          C  
ATOM   2807  C   GLN A 181      -7.476   0.257  38.487  1.00  0.050          C  
ATOM   2808  O   GLN A 181      -7.187   1.459  38.495  1.00  0.040          O  
ATOM   2809  CB  GLN A 181      -8.588  -0.779  40.461  1.00  0.080          C  
ATOM   2810  CG  GLN A 181      -8.099   0.244  41.481  1.00  0.080          C  
ATOM   2811  CD  GLN A 181      -9.139   1.304  41.797  1.00  0.080          C  
ATOM   2812  OE1 GLN A 181     -10.209   0.989  42.329  1.00  0.080          O  
ATOM   2813  NE2 GLN A 181      -8.858   2.552  41.473  1.00  0.080          N  
ATOM   2814  H   GLN A 181      -9.658  -2.133  38.551  1.00  0.060          H  
ATOM   2815  HA  GLN A 181      -9.490   0.648  39.113  1.00  0.070          H  
ATOM   2816 1HB  GLN A 181      -9.512  -1.227  40.828  1.00  0.100          H  
ATOM   2817 2HB  GLN A 181      -7.843  -1.576  40.406  1.00  0.100          H  
ATOM   2818 1HG  GLN A 181      -7.834  -0.267  42.403  1.00  0.100          H  
ATOM   2819 2HG  GLN A 181      -7.232   0.741  41.069  1.00  0.100          H  
ATOM   2820 1HE2 GLN A 181      -9.519   3.282  41.653  1.00  0.100          H  
ATOM   2821 2HE2 GLN A 181      -7.981   2.773  41.020  1.00  0.100          H  
ATOM   2822  N   LEU A 182      -6.683  -0.680  37.942  1.00  0.050          N  
ATOM   2823  CA  LEU A 182      -5.381  -0.325  37.390  1.00  0.060          C  
ATOM   2824  C   LEU A 182      -5.594   0.579  36.176  1.00  0.040          C  
ATOM   2825  O   LEU A 182      -4.884   1.579  36.001  1.00  0.050          O  
ATOM   2826  CB  LEU A 182      -4.590  -1.588  36.980  1.00  0.080          C  
ATOM   2827  CG  LEU A 182      -3.075  -1.409  36.535  1.00  0.080          C  
ATOM   2828  CD1 LEU A 182      -2.245  -0.796  37.725  1.00  0.080          C  
ATOM   2829  CD2 LEU A 182      -2.502  -2.788  36.128  1.00  0.080          C  
ATOM   2830  H   LEU A 182      -6.962  -1.667  37.995  1.00  0.060          H  
ATOM   2831  HA  LEU A 182      -4.838   0.225  38.142  1.00  0.070          H  
ATOM   2832 1HB  LEU A 182      -4.621  -2.289  37.790  1.00  0.100          H  
ATOM   2833 2HB  LEU A 182      -5.120  -2.048  36.140  1.00  0.100          H  
ATOM   2834  HG  LEU A 182      -3.012  -0.726  35.682  1.00  0.100          H  
ATOM   2835 1HD1 LEU A 182      -1.206  -0.685  37.442  1.00  0.100          H  
ATOM   2836 2HD1 LEU A 182      -2.632   0.175  37.990  1.00  0.100          H  
ATOM   2837 3HD1 LEU A 182      -2.300  -1.458  38.588  1.00  0.100          H  
ATOM   2838 1HD2 LEU A 182      -1.461  -2.673  35.820  1.00  0.100          H  
ATOM   2839 2HD2 LEU A 182      -2.555  -3.471  36.977  1.00  0.100          H  
ATOM   2840 3HD2 LEU A 182      -3.084  -3.195  35.299  1.00  0.100          H  
ATOM   2841  N   ILE A 183      -6.608   0.250  35.359  1.00  0.040          N  
ATOM   2842  CA  ILE A 183      -6.940   1.048  34.191  1.00  0.040          C  
ATOM   2843  C   ILE A 183      -7.367   2.438  34.617  1.00  0.040          C  
ATOM   2844  O   ILE A 183      -6.864   3.414  34.069  1.00  0.040          O  
ATOM   2845  CB  ILE A 183      -8.066   0.397  33.351  1.00  0.060          C  
ATOM   2846  CG1 ILE A 183      -7.548  -0.868  32.717  1.00  0.060          C  
ATOM   2847  CG2 ILE A 183      -8.541   1.381  32.280  1.00  0.060          C  
ATOM   2848  CD1 ILE A 183      -8.589  -1.808  32.145  1.00  0.060          C  
ATOM   2849  H   ILE A 183      -7.134  -0.610  35.544  1.00  0.050          H  
ATOM   2850  HA  ILE A 183      -6.052   1.136  33.569  1.00  0.050          H  
ATOM   2851  HB  ILE A 183      -8.900   0.133  33.993  1.00  0.070          H  
ATOM   2852 1HG1 ILE A 183      -6.905  -0.569  31.902  1.00  0.070          H  
ATOM   2853 2HG1 ILE A 183      -6.961  -1.408  33.448  1.00  0.070          H  
ATOM   2854 1HG2 ILE A 183      -9.331   0.945  31.683  1.00  0.070          H  
ATOM   2855 2HG2 ILE A 183      -8.934   2.279  32.745  1.00  0.070          H  
ATOM   2856 3HG2 ILE A 183      -7.706   1.648  31.638  1.00  0.070          H  
ATOM   2857 1HD1 ILE A 183      -8.085  -2.673  31.707  1.00  0.070          H  
ATOM   2858 2HD1 ILE A 183      -9.249  -2.147  32.941  1.00  0.070          H  
ATOM   2859 3HD1 ILE A 183      -9.175  -1.315  31.382  1.00  0.070          H  
ATOM   2860  N   ASP A 184      -8.269   2.555  35.607  1.00  0.040          N  
ATOM   2861  CA  ASP A 184      -8.743   3.866  36.042  1.00  0.040          C  
ATOM   2862  C   ASP A 184      -7.584   4.740  36.490  1.00  0.040          C  
ATOM   2863  O   ASP A 184      -7.541   5.931  36.165  1.00  0.040          O  
ATOM   2864  CB  ASP A 184      -9.719   3.757  37.233  1.00  0.060          C  
ATOM   2865  CG  ASP A 184     -11.124   3.179  36.907  1.00  0.060          C  
ATOM   2866  OD1 ASP A 184     -11.468   3.072  35.758  1.00  0.060          O  
ATOM   2867  OD2 ASP A 184     -11.850   2.892  37.826  1.00  0.060          O  
ATOM   2868  H   ASP A 184      -8.668   1.715  36.024  1.00  0.050          H  
ATOM   2869  HA  ASP A 184      -9.248   4.347  35.204  1.00  0.050          H  
ATOM   2870 1HB  ASP A 184      -9.264   3.118  37.996  1.00  0.070          H  
ATOM   2871 2HB  ASP A 184      -9.848   4.741  37.680  1.00  0.070          H  
ATOM   2872  N   TRP A 185      -6.621   4.149  37.213  1.00  0.050          N  
ATOM   2873  CA  TRP A 185      -5.463   4.904  37.669  1.00  0.050          C  
ATOM   2874  C   TRP A 185      -4.684   5.436  36.474  1.00  0.040          C  
ATOM   2875  O   TRP A 185      -4.213   6.570  36.501  1.00  0.050          O  
ATOM   2876  CB  TRP A 185      -4.556   4.039  38.564  1.00  0.070          C  
ATOM   2877  CG  TRP A 185      -5.057   3.814  40.002  1.00  0.070          C  
ATOM   2878  CD1 TRP A 185      -5.829   4.660  40.743  1.00  0.070          C  
ATOM   2879  CD2 TRP A 185      -4.829   2.642  40.855  1.00  0.070          C  
ATOM   2880  NE1 TRP A 185      -6.088   4.111  41.980  1.00  0.070          N  
ATOM   2881  CE2 TRP A 185      -5.493   2.879  42.060  1.00  0.070          C  
ATOM   2882  CE3 TRP A 185      -4.136   1.438  40.689  1.00  0.070          C  
ATOM   2883  CZ2 TRP A 185      -5.492   1.949  43.098  1.00  0.070          C  
ATOM   2884  CZ3 TRP A 185      -4.138   0.515  41.723  1.00  0.070          C  
ATOM   2885  CH2 TRP A 185      -4.798   0.761  42.893  1.00  0.070          C  
ATOM   2886  H   TRP A 185      -6.735   3.167  37.496  1.00  0.060          H  
ATOM   2887  HA  TRP A 185      -5.811   5.759  38.240  1.00  0.060          H  
ATOM   2888 1HB  TRP A 185      -4.414   3.066  38.095  1.00  0.080          H  
ATOM   2889 2HB  TRP A 185      -3.597   4.511  38.628  1.00  0.080          H  
ATOM   2890  HD1 TRP A 185      -6.192   5.632  40.419  1.00  0.080          H  
ATOM   2891  HE1 TRP A 185      -6.639   4.548  42.705  1.00  0.080          H  
ATOM   2892  HE3 TRP A 185      -3.612   1.233  39.771  1.00  0.080          H  
ATOM   2893  HZ2 TRP A 185      -6.008   2.131  44.033  1.00  0.080          H  
ATOM   2894  HZ3 TRP A 185      -3.600  -0.415  41.583  1.00  0.080          H  
ATOM   2895  HH2 TRP A 185      -4.771   0.012  43.681  1.00  0.080          H  
ATOM   2896  N   MET A 186      -4.525   4.614  35.432  1.00  0.040          N  
ATOM   2897  CA  MET A 186      -3.835   5.046  34.219  1.00  0.040          C  
ATOM   2898  C   MET A 186      -4.640   6.074  33.381  1.00  0.020          C  
ATOM   2899  O   MET A 186      -4.063   7.025  32.845  1.00  0.020          O  
ATOM   2900  CB  MET A 186      -3.443   3.833  33.397  1.00  0.060          C  
ATOM   2901  CG  MET A 186      -2.371   2.975  34.022  1.00  0.060          C  
ATOM   2902  SD  MET A 186      -1.988   1.502  33.044  1.00  0.060          S  
ATOM   2903  CE  MET A 186      -1.108   2.200  31.629  1.00  0.060          C  
ATOM   2904  H   MET A 186      -4.871   3.649  35.507  1.00  0.050          H  
ATOM   2905  HA  MET A 186      -2.911   5.541  34.520  1.00  0.050          H  
ATOM   2906 1HB  MET A 186      -4.319   3.204  33.258  1.00  0.070          H  
ATOM   2907 2HB  MET A 186      -3.104   4.148  32.446  1.00  0.070          H  
ATOM   2908 1HG  MET A 186      -1.462   3.570  34.132  1.00  0.070          H  
ATOM   2909 2HG  MET A 186      -2.689   2.658  35.017  1.00  0.070          H  
ATOM   2910 1HE  MET A 186      -0.798   1.406  30.972  1.00  0.070          H  
ATOM   2911 2HE  MET A 186      -1.758   2.867  31.088  1.00  0.070          H  
ATOM   2912 3HE  MET A 186      -0.225   2.744  31.973  1.00  0.070          H  
ATOM   2913  N   GLU A 187      -5.973   5.909  33.277  1.00  0.020          N  
ATOM   2914  CA  GLU A 187      -6.819   6.849  32.516  1.00  0.020          C  
ATOM   2915  C   GLU A 187      -6.749   8.227  33.142  1.00  0.010          C  
ATOM   2916  O   GLU A 187      -6.730   9.250  32.457  1.00  0.020          O  
ATOM   2917  CB  GLU A 187      -8.296   6.424  32.469  1.00  0.030          C  
ATOM   2918  CG  GLU A 187      -8.629   5.199  31.627  1.00  0.030          C  
ATOM   2919  CD  GLU A 187     -10.112   4.894  31.623  1.00  0.030          C  
ATOM   2920  OE1 GLU A 187     -10.882   5.807  31.823  1.00  0.030          O  
ATOM   2921  OE2 GLU A 187     -10.475   3.752  31.474  1.00  0.030          O  
ATOM   2922  H   GLU A 187      -6.398   5.091  33.709  1.00  0.020          H  
ATOM   2923  HA  GLU A 187      -6.452   6.927  31.502  1.00  0.020          H  
ATOM   2924 1HB  GLU A 187      -8.634   6.215  33.485  1.00  0.030          H  
ATOM   2925 2HB  GLU A 187      -8.892   7.254  32.094  1.00  0.030          H  
ATOM   2926 1HG  GLU A 187      -8.313   5.389  30.601  1.00  0.030          H  
ATOM   2927 2HG  GLU A 187      -8.073   4.353  31.998  1.00  0.030          H  
ATOM   2928  N   ALA A 188      -6.637   8.232  34.458  1.00  0.010          N  
ATOM   2929  CA  ALA A 188      -6.587   9.413  35.286  1.00  0.010          C  
ATOM   2930  C   ALA A 188      -5.217  10.090  35.309  1.00  0.020          C  
ATOM   2931  O   ALA A 188      -5.033  11.055  36.045  1.00  0.020          O  
ATOM   2932  CB  ALA A 188      -6.999   9.043  36.695  1.00  0.010          C  
ATOM   2933  H   ALA A 188      -6.700   7.328  34.937  1.00  0.010          H  
ATOM   2934  HA  ALA A 188      -7.300  10.129  34.885  1.00  0.010          H  
ATOM   2935 1HB  ALA A 188      -7.006   9.931  37.323  1.00  0.020          H  
ATOM   2936 2HB  ALA A 188      -7.993   8.598  36.675  1.00  0.020          H  
ATOM   2937 3HB  ALA A 188      -6.293   8.317  37.087  1.00  0.020          H  
ATOM   2938  N   ASP A 189      -4.222   9.602  34.556  1.00  0.020          N  
ATOM   2939  CA  ASP A 189      -2.917  10.251  34.596  1.00  0.020          C  
ATOM   2940  C   ASP A 189      -3.033  11.759  34.368  1.00  0.020          C  
ATOM   2941  O   ASP A 189      -3.727  12.217  33.441  1.00  0.030          O  
ATOM   2942  CB  ASP A 189      -1.961   9.648  33.557  1.00  0.030          C  
ATOM   2943  CG  ASP A 189      -0.535  10.201  33.658  1.00  0.030          C  
ATOM   2944  OD1 ASP A 189       0.246   9.667  34.386  1.00  0.030          O  
ATOM   2945  OD2 ASP A 189      -0.253  11.217  33.026  1.00  0.030          O  
ATOM   2946  H   ASP A 189      -4.348   8.778  33.955  1.00  0.020          H  
ATOM   2947  HA  ASP A 189      -2.494  10.094  35.574  1.00  0.020          H  
ATOM   2948 1HB  ASP A 189      -1.923   8.555  33.691  1.00  0.030          H  
ATOM   2949 2HB  ASP A 189      -2.346   9.817  32.549  1.00  0.030          H  
ATOM   2950  N   LYS A 190      -2.366  12.535  35.250  1.00  0.030          N  
ATOM   2951  CA  LYS A 190      -2.359  13.994  35.196  1.00  0.030          C  
ATOM   2952  C   LYS A 190      -1.022  14.589  34.732  1.00  0.030          C  
ATOM   2953  O   LYS A 190      -0.803  15.792  34.890  1.00  0.030          O  
ATOM   2954  CB  LYS A 190      -2.710  14.563  36.575  1.00  0.040          C  
ATOM   2955  CG  LYS A 190      -4.114  14.216  37.049  1.00  0.040          C  
ATOM   2956  CD  LYS A 190      -4.410  14.787  38.423  1.00  0.040          C  
ATOM   2957  CE  LYS A 190      -5.822  14.434  38.870  1.00  0.040          C  
ATOM   2958  NZ  LYS A 190      -6.115  14.939  40.243  1.00  0.040          N  
ATOM   2959  H   LYS A 190      -1.837  12.110  36.023  1.00  0.040          H  
ATOM   2960  HA  LYS A 190      -3.126  14.310  34.495  1.00  0.040          H  
ATOM   2961 1HB  LYS A 190      -2.002  14.189  37.314  1.00  0.050          H  
ATOM   2962 2HB  LYS A 190      -2.620  15.647  36.557  1.00  0.050          H  
ATOM   2963 1HG  LYS A 190      -4.844  14.583  36.330  1.00  0.050          H  
ATOM   2964 2HG  LYS A 190      -4.202  13.137  37.104  1.00  0.050          H  
ATOM   2965 1HD  LYS A 190      -3.709  14.356  39.135  1.00  0.050          H  
ATOM   2966 2HD  LYS A 190      -4.282  15.868  38.416  1.00  0.050          H  
ATOM   2967 1HE  LYS A 190      -6.536  14.869  38.173  1.00  0.050          H  
ATOM   2968 2HE  LYS A 190      -5.935  13.347  38.860  1.00  0.050          H  
ATOM   2969 1HZ  LYS A 190      -7.058  14.683  40.503  1.00  0.050          H  
ATOM   2970 2HZ  LYS A 190      -5.462  14.527  40.898  1.00  0.050          H  
ATOM   2971 3HZ  LYS A 190      -6.022  15.944  40.262  1.00  0.050          H  
ATOM   2972  N   VAL A 191      -0.114  13.762  34.211  1.00  0.030          N  
ATOM   2973  CA  VAL A 191       1.207  14.231  33.808  1.00  0.040          C  
ATOM   2974  C   VAL A 191       1.354  14.196  32.285  1.00  0.040          C  
ATOM   2975  O   VAL A 191       1.642  15.215  31.661  1.00  0.040          O  
ATOM   2976  CB  VAL A 191       2.293  13.361  34.487  1.00  0.050          C  
ATOM   2977  CG1 VAL A 191       3.699  13.798  34.039  1.00  0.050          C  
ATOM   2978  CG2 VAL A 191       2.135  13.460  36.031  1.00  0.050          C  
ATOM   2979  H   VAL A 191      -0.340  12.776  34.044  1.00  0.040          H  
ATOM   2980  HA  VAL A 191       1.329  15.261  34.143  1.00  0.050          H  
ATOM   2981  HB  VAL A 191       2.158  12.317  34.181  1.00  0.060          H  
ATOM   2982 1HG1 VAL A 191       4.443  13.163  34.520  1.00  0.060          H  
ATOM   2983 2HG1 VAL A 191       3.798  13.704  32.958  1.00  0.060          H  
ATOM   2984 3HG1 VAL A 191       3.865  14.836  34.328  1.00  0.060          H  
ATOM   2985 1HG2 VAL A 191       2.881  12.833  36.520  1.00  0.060          H  
ATOM   2986 2HG2 VAL A 191       2.265  14.493  36.346  1.00  0.060          H  
ATOM   2987 3HG2 VAL A 191       1.140  13.118  36.324  1.00  0.060          H  
ATOM   2988  N   ALA A 192       1.199  13.008  31.697  1.00  0.040          N  
ATOM   2989  CA  ALA A 192       1.267  12.816  30.246  1.00  0.050          C  
ATOM   2990  C   ALA A 192      -0.137  12.760  29.677  1.00  0.040          C  
ATOM   2991  O   ALA A 192      -0.401  13.245  28.571  1.00  0.040          O  
ATOM   2992  CB  ALA A 192       1.999  11.544  29.879  1.00  0.070          C  
ATOM   2993  H   ALA A 192       0.967  12.212  32.290  1.00  0.050          H  
ATOM   2994  HA  ALA A 192       1.782  13.668  29.811  1.00  0.060          H  
ATOM   2995 1HB  ALA A 192       2.026  11.444  28.799  1.00  0.080          H  
ATOM   2996 2HB  ALA A 192       2.997  11.591  30.264  1.00  0.080          H  
ATOM   2997 3HB  ALA A 192       1.474  10.683  30.311  1.00  0.080          H  
ATOM   2998  N   GLY A 193      -1.046  12.216  30.478  1.00  0.040          N  
ATOM   2999  CA  GLY A 193      -2.421  11.999  30.098  1.00  0.040          C  
ATOM   3000  C   GLY A 193      -3.064  13.206  29.426  1.00  0.040          C  
ATOM   3001  O   GLY A 193      -3.585  13.059  28.321  1.00  0.040          O  
ATOM   3002  H   GLY A 193      -0.741  11.845  31.383  1.00  0.050          H  
ATOM   3003 1HA  GLY A 193      -2.465  11.137  29.427  1.00  0.050          H  
ATOM   3004 2HA  GLY A 193      -2.988  11.722  30.985  1.00  0.050          H  
ATOM   3005  N   PRO A 194      -3.088  14.422  30.024  1.00  0.030          N  
ATOM   3006  CA  PRO A 194      -3.727  15.577  29.427  1.00  0.060          C  
ATOM   3007  C   PRO A 194      -3.112  15.998  28.096  1.00  0.030          C  
ATOM   3008  O   PRO A 194      -3.780  16.657  27.293  1.00  0.020          O  
ATOM   3009  CB  PRO A 194      -3.558  16.660  30.508  1.00  0.090          C  
ATOM   3010  CG  PRO A 194      -2.390  16.208  31.352  1.00  0.090          C  
ATOM   3011  CD  PRO A 194      -2.448  14.706  31.343  1.00  0.090          C  
ATOM   3012  HA  PRO A 194      -4.792  15.356  29.300  1.00  0.070          H  
ATOM   3013 1HB  PRO A 194      -3.373  17.635  30.029  1.00  0.110          H  
ATOM   3014 2HB  PRO A 194      -4.485  16.761  31.084  1.00  0.110          H  
ATOM   3015 1HG  PRO A 194      -1.441  16.591  30.934  1.00  0.110          H  
ATOM   3016 2HG  PRO A 194      -2.465  16.618  32.375  1.00  0.110          H  
ATOM   3017 1HD  PRO A 194      -1.428  14.422  31.419  1.00  0.110          H  
ATOM   3018 2HD  PRO A 194      -3.041  14.312  32.158  1.00  0.110          H  
ATOM   3019  N   LEU A 195      -1.844  15.638  27.844  1.00  0.040          N  
ATOM   3020  CA  LEU A 195      -1.222  16.011  26.591  1.00  0.050          C  
ATOM   3021  C   LEU A 195      -1.824  15.150  25.507  1.00  0.040          C  
ATOM   3022  O   LEU A 195      -2.207  15.642  24.441  1.00  0.050          O  
ATOM   3023  CB  LEU A 195       0.292  15.774  26.647  1.00  0.070          C  
ATOM   3024  CG  LEU A 195       1.098  16.630  27.653  1.00  0.070          C  
ATOM   3025  CD1 LEU A 195       2.524  16.098  27.702  1.00  0.070          C  
ATOM   3026  CD2 LEU A 195       1.079  18.108  27.244  1.00  0.070          C  
ATOM   3027  H   LEU A 195      -1.300  15.060  28.482  1.00  0.050          H  
ATOM   3028  HA  LEU A 195      -1.446  17.049  26.368  1.00  0.060          H  
ATOM   3029 1HB  LEU A 195       0.475  14.733  26.879  1.00  0.080          H  
ATOM   3030 2HB  LEU A 195       0.699  15.967  25.656  1.00  0.080          H  
ATOM   3031  HG  LEU A 195       0.664  16.522  28.652  1.00  0.080          H  
ATOM   3032 1HD1 LEU A 195       3.102  16.675  28.425  1.00  0.080          H  
ATOM   3033 2HD1 LEU A 195       2.511  15.054  28.004  1.00  0.080          H  
ATOM   3034 3HD1 LEU A 195       2.983  16.185  26.719  1.00  0.080          H  
ATOM   3035 1HD2 LEU A 195       1.658  18.686  27.965  1.00  0.080          H  
ATOM   3036 2HD2 LEU A 195       1.520  18.220  26.253  1.00  0.080          H  
ATOM   3037 3HD2 LEU A 195       0.060  18.483  27.229  1.00  0.080          H  
ATOM   3038  N   LEU A 196      -1.928  13.850  25.808  1.00  0.030          N  
ATOM   3039  CA  LEU A 196      -2.503  12.892  24.876  1.00  0.020          C  
ATOM   3040  C   LEU A 196      -3.985  13.158  24.686  1.00  0.030          C  
ATOM   3041  O   LEU A 196      -4.512  13.053  23.580  1.00  0.030          O  
ATOM   3042  CB  LEU A 196      -2.311  11.455  25.382  1.00  0.030          C  
ATOM   3043  CG  LEU A 196      -0.892  10.870  25.392  1.00  0.030          C  
ATOM   3044  CD1 LEU A 196      -0.920   9.550  26.149  1.00  0.030          C  
ATOM   3045  CD2 LEU A 196      -0.422  10.620  23.958  1.00  0.030          C  
ATOM   3046  H   LEU A 196      -1.559  13.545  26.719  1.00  0.040          H  
ATOM   3047  HA  LEU A 196      -2.014  13.010  23.916  1.00  0.020          H  
ATOM   3048 1HB  LEU A 196      -2.686  11.410  26.405  1.00  0.040          H  
ATOM   3049 2HB  LEU A 196      -2.907  10.797  24.770  1.00  0.040          H  
ATOM   3050  HG  LEU A 196      -0.209  11.556  25.901  1.00  0.040          H  
ATOM   3051 1HD1 LEU A 196       0.073   9.120  26.172  1.00  0.040          H  
ATOM   3052 2HD1 LEU A 196      -1.257   9.729  27.174  1.00  0.040          H  
ATOM   3053 3HD1 LEU A 196      -1.598   8.860  25.662  1.00  0.040          H  
ATOM   3054 1HD2 LEU A 196       0.578  10.187  23.977  1.00  0.040          H  
ATOM   3055 2HD2 LEU A 196      -1.108   9.926  23.466  1.00  0.040          H  
ATOM   3056 3HD2 LEU A 196      -0.392  11.550  23.398  1.00  0.040          H  
ATOM   3057  N   ARG A 197      -4.682  13.503  25.769  1.00  0.030          N  
ATOM   3058  CA  ARG A 197      -6.111  13.760  25.668  1.00  0.020          C  
ATOM   3059  C   ARG A 197      -6.377  14.941  24.748  1.00  0.020          C  
ATOM   3060  O   ARG A 197      -7.297  14.888  23.932  1.00  0.020          O  
ATOM   3061  CB  ARG A 197      -6.737  13.949  27.051  1.00  0.030          C  
ATOM   3062  CG  ARG A 197      -6.873  12.621  27.882  1.00  0.030          C  
ATOM   3063  CD  ARG A 197      -7.723  12.742  29.115  1.00  0.030          C  
ATOM   3064  NE  ARG A 197      -7.124  13.588  30.159  1.00  0.030          N  
ATOM   3065  CZ  ARG A 197      -6.251  13.160  31.124  1.00  0.030          C  
ATOM   3066  NH1 ARG A 197      -5.835  11.910  31.202  1.00  0.030          N  
ATOM   3067  NH2 ARG A 197      -5.788  13.998  32.024  1.00  0.030          N  
ATOM   3068  H   ARG A 197      -4.206  13.556  26.671  1.00  0.040          H  
ATOM   3069  HA  ARG A 197      -6.586  12.901  25.216  1.00  0.020          H  
ATOM   3070 1HB  ARG A 197      -6.136  14.639  27.619  1.00  0.040          H  
ATOM   3071 2HB  ARG A 197      -7.728  14.385  26.946  1.00  0.040          H  
ATOM   3072 1HG  ARG A 197      -7.348  11.876  27.261  1.00  0.040          H  
ATOM   3073 2HG  ARG A 197      -5.895  12.263  28.170  1.00  0.040          H  
ATOM   3074 1HD  ARG A 197      -8.680  13.182  28.837  1.00  0.040          H  
ATOM   3075 2HD  ARG A 197      -7.898  11.750  29.530  1.00  0.040          H  
ATOM   3076  HE  ARG A 197      -7.397  14.563  30.175  1.00  0.040          H  
ATOM   3077 1HH1 ARG A 197      -6.153  11.199  30.557  1.00  0.040          H  
ATOM   3078 2HH1 ARG A 197      -5.168  11.662  31.964  1.00  0.040          H  
ATOM   3079 1HH2 ARG A 197      -6.073  14.965  32.027  1.00  0.040          H  
ATOM   3080 2HH2 ARG A 197      -5.115  13.625  32.720  1.00  0.040          H  
ATOM   3081  N   SER A 198      -5.562  15.994  24.856  1.00  0.020          N  
ATOM   3082  CA  SER A 198      -5.678  17.147  23.978  1.00  0.030          C  
ATOM   3083  C   SER A 198      -5.299  16.809  22.527  1.00  0.030          C  
ATOM   3084  O   SER A 198      -5.995  17.197  21.585  1.00  0.030          O  
ATOM   3085  CB  SER A 198      -4.791  18.264  24.488  1.00  0.040          C  
ATOM   3086  OG  SER A 198      -4.874  19.399  23.668  1.00  0.040          O  
ATOM   3087  H   SER A 198      -4.857  16.026  25.598  1.00  0.020          H  
ATOM   3088  HA  SER A 198      -6.714  17.483  23.990  1.00  0.040          H  
ATOM   3089 1HB  SER A 198      -5.083  18.520  25.505  1.00  0.050          H  
ATOM   3090 2HB  SER A 198      -3.759  17.912  24.528  1.00  0.050          H  
ATOM   3091  HG  SER A 198      -4.282  20.043  24.059  1.00  0.050          H  
ATOM   3092  N   ALA A 199      -4.151  16.130  22.352  1.00  0.030          N  
ATOM   3093  CA  ALA A 199      -3.602  15.758  21.048  1.00  0.030          C  
ATOM   3094  C   ALA A 199      -4.442  14.782  20.209  1.00  0.030          C  
ATOM   3095  O   ALA A 199      -4.501  14.921  18.984  1.00  0.040          O  
ATOM   3096  CB  ALA A 199      -2.230  15.140  21.255  1.00  0.040          C  
ATOM   3097  H   ALA A 199      -3.605  15.870  23.175  1.00  0.040          H  
ATOM   3098  HA  ALA A 199      -3.496  16.676  20.473  1.00  0.040          H  
ATOM   3099 1HB  ALA A 199      -1.784  14.914  20.289  1.00  0.050          H  
ATOM   3100 2HB  ALA A 199      -1.597  15.840  21.799  1.00  0.050          H  
ATOM   3101 3HB  ALA A 199      -2.337  14.226  21.831  1.00  0.050          H  
ATOM   3102  N   LEU A 200      -5.070  13.789  20.838  1.00  0.030          N  
ATOM   3103  CA  LEU A 200      -5.821  12.790  20.090  1.00  0.040          C  
ATOM   3104  C   LEU A 200      -7.236  13.262  19.753  1.00  0.030          C  
ATOM   3105  O   LEU A 200      -7.767  14.154  20.408  1.00  0.030          O  
ATOM   3106  CB  LEU A 200      -5.884  11.457  20.858  1.00  0.050          C  
ATOM   3107  CG  LEU A 200      -4.680  10.469  20.655  1.00  0.050          C  
ATOM   3108  CD1 LEU A 200      -3.427  10.958  21.385  1.00  0.050          C  
ATOM   3109  CD2 LEU A 200      -5.086   9.097  21.136  1.00  0.050          C  
ATOM   3110  H   LEU A 200      -4.980  13.687  21.852  1.00  0.040          H  
ATOM   3111  HA  LEU A 200      -5.260  12.619  19.184  1.00  0.050          H  
ATOM   3112 1HB  LEU A 200      -5.920  11.704  21.913  1.00  0.060          H  
ATOM   3113 2HB  LEU A 200      -6.809  10.939  20.610  1.00  0.060          H  
ATOM   3114  HG  LEU A 200      -4.449  10.420  19.600  1.00  0.060          H  
ATOM   3115 1HD1 LEU A 200      -2.613  10.256  21.211  1.00  0.060          H  
ATOM   3116 2HD1 LEU A 200      -3.134  11.935  21.022  1.00  0.060          H  
ATOM   3117 3HD1 LEU A 200      -3.630  11.013  22.446  1.00  0.060          H  
ATOM   3118 1HD2 LEU A 200      -4.279   8.388  20.974  1.00  0.060          H  
ATOM   3119 2HD2 LEU A 200      -5.322   9.124  22.182  1.00  0.060          H  
ATOM   3120 3HD2 LEU A 200      -5.948   8.796  20.586  1.00  0.060          H  
ATOM   3121  N   PRO A 201      -7.887  12.699  18.718  1.00  0.040          N  
ATOM   3122  CA  PRO A 201      -9.249  13.021  18.350  1.00  0.040          C  
ATOM   3123  C   PRO A 201     -10.182  12.745  19.519  1.00  0.040          C  
ATOM   3124  O   PRO A 201      -9.967  11.802  20.295  1.00  0.040          O  
ATOM   3125  CB  PRO A 201      -9.524  12.077  17.177  1.00  0.060          C  
ATOM   3126  CG  PRO A 201      -8.152  11.737  16.613  1.00  0.060          C  
ATOM   3127  CD  PRO A 201      -7.234  11.700  17.817  1.00  0.060          C  
ATOM   3128  HA  PRO A 201      -9.304  14.076  18.044  1.00  0.050          H  
ATOM   3129 1HB  PRO A 201     -10.098  11.225  17.521  1.00  0.070          H  
ATOM   3130 2HB  PRO A 201     -10.156  12.589  16.439  1.00  0.070          H  
ATOM   3131 1HG  PRO A 201      -8.187  10.768  16.087  1.00  0.070          H  
ATOM   3132 2HG  PRO A 201      -7.847  12.489  15.871  1.00  0.070          H  
ATOM   3133 1HD  PRO A 201      -7.218  10.695  18.269  1.00  0.070          H  
ATOM   3134 2HD  PRO A 201      -6.254  12.019  17.465  1.00  0.070          H  
ATOM   3135  N   ALA A 202     -11.222  13.555  19.635  1.00  0.040          N  
ATOM   3136  CA  ALA A 202     -12.159  13.377  20.721  1.00  0.040          C  
ATOM   3137  C   ALA A 202     -12.763  11.993  20.654  1.00  0.050          C  
ATOM   3138  O   ALA A 202     -13.044  11.471  19.575  1.00  0.050          O  
ATOM   3139  CB  ALA A 202     -13.253  14.427  20.662  1.00  0.060          C  
ATOM   3140  H   ALA A 202     -11.353  14.308  18.973  1.00  0.050          H  
ATOM   3141  HA  ALA A 202     -11.616  13.472  21.662  1.00  0.050          H  
ATOM   3142 1HB  ALA A 202     -13.940  14.282  21.495  1.00  0.070          H  
ATOM   3143 2HB  ALA A 202     -12.808  15.419  20.726  1.00  0.070          H  
ATOM   3144 3HB  ALA A 202     -13.797  14.332  19.724  1.00  0.070          H  
ATOM   3145  N   GLY A 203     -12.992  11.414  21.821  1.00  0.060          N  
ATOM   3146  CA  GLY A 203     -13.596  10.099  21.925  1.00  0.070          C  
ATOM   3147  C   GLY A 203     -12.576   8.974  22.079  1.00  0.070          C  
ATOM   3148  O   GLY A 203     -12.957   7.861  22.451  1.00  0.070          O  
ATOM   3149  H   GLY A 203     -12.731  11.897  22.669  1.00  0.070          H  
ATOM   3150 1HA  GLY A 203     -14.275  10.088  22.778  1.00  0.080          H  
ATOM   3151 2HA  GLY A 203     -14.204   9.914  21.039  1.00  0.080          H  
ATOM   3152  N   TRP A 204     -11.291   9.245  21.853  1.00  0.060          N  
ATOM   3153  CA  TRP A 204     -10.307   8.179  22.027  1.00  0.060          C  
ATOM   3154  C   TRP A 204     -10.059   7.812  23.478  1.00  0.060          C  
ATOM   3155  O   TRP A 204     -10.086   8.653  24.381  1.00  0.060          O  
ATOM   3156  CB  TRP A 204      -8.970   8.498  21.363  1.00  0.080          C  
ATOM   3157  CG  TRP A 204      -8.990   8.348  19.889  1.00  0.080          C  
ATOM   3158  CD1 TRP A 204      -9.828   8.933  19.010  1.00  0.080          C  
ATOM   3159  CD2 TRP A 204      -8.108   7.513  19.099  1.00  0.080          C  
ATOM   3160  NE1 TRP A 204      -9.525   8.532  17.734  1.00  0.080          N  
ATOM   3161  CE2 TRP A 204      -8.478   7.674  17.777  1.00  0.080          C  
ATOM   3162  CE3 TRP A 204      -7.048   6.653  19.410  1.00  0.080          C  
ATOM   3163  CZ2 TRP A 204      -7.832   7.025  16.763  1.00  0.080          C  
ATOM   3164  CZ3 TRP A 204      -6.413   6.011  18.394  1.00  0.080          C  
ATOM   3165  CH2 TRP A 204      -6.796   6.198  17.103  1.00  0.080          C  
ATOM   3166  H   TRP A 204     -10.996  10.174  21.524  1.00  0.070          H  
ATOM   3167  HA  TRP A 204     -10.690   7.289  21.531  1.00  0.070          H  
ATOM   3168 1HB  TRP A 204      -8.693   9.528  21.592  1.00  0.100          H  
ATOM   3169 2HB  TRP A 204      -8.201   7.848  21.777  1.00  0.100          H  
ATOM   3170  HD1 TRP A 204     -10.630   9.624  19.266  1.00  0.100          H  
ATOM   3171  HE1 TRP A 204     -10.009   8.834  16.900  1.00  0.100          H  
ATOM   3172  HE3 TRP A 204      -6.732   6.497  20.439  1.00  0.100          H  
ATOM   3173  HZ2 TRP A 204      -8.115   7.148  15.720  1.00  0.100          H  
ATOM   3174  HZ3 TRP A 204      -5.594   5.354  18.644  1.00  0.100          H  
ATOM   3175  HH2 TRP A 204      -6.278   5.689  16.320  1.00  0.100          H  
ATOM   3176  N   PHE A 205      -9.806   6.528  23.668  1.00  0.050          N  
ATOM   3177  CA  PHE A 205      -9.447   5.923  24.918  1.00  0.040          C  
ATOM   3178  C   PHE A 205      -7.990   6.107  25.157  1.00  0.030          C  
ATOM   3179  O   PHE A 205      -7.165   5.778  24.291  1.00  0.060          O  
ATOM   3180  CB  PHE A 205      -9.659   4.428  24.892  1.00  0.060          C  
ATOM   3181  CG  PHE A 205      -9.286   3.815  26.150  1.00  0.060          C  
ATOM   3182  CD1 PHE A 205     -10.174   3.750  27.185  1.00  0.060          C  
ATOM   3183  CD2 PHE A 205      -8.007   3.332  26.335  1.00  0.060          C  
ATOM   3184  CE1 PHE A 205      -9.795   3.198  28.369  1.00  0.060          C  
ATOM   3185  CE2 PHE A 205      -7.630   2.790  27.511  1.00  0.060          C  
ATOM   3186  CZ  PHE A 205      -8.524   2.717  28.530  1.00  0.060          C  
ATOM   3187  H   PHE A 205      -9.832   5.929  22.860  1.00  0.060          H  
ATOM   3188  HA  PHE A 205     -10.015   6.388  25.724  1.00  0.050          H  
ATOM   3189 1HB  PHE A 205     -10.669   4.221  24.704  1.00  0.070          H  
ATOM   3190 2HB  PHE A 205      -9.075   3.976  24.090  1.00  0.070          H  
ATOM   3191  HD1 PHE A 205     -11.190   4.137  27.060  1.00  0.070          H  
ATOM   3192  HD2 PHE A 205      -7.282   3.398  25.517  1.00  0.070          H  
ATOM   3193  HE1 PHE A 205     -10.508   3.144  29.194  1.00  0.070          H  
ATOM   3194  HE2 PHE A 205      -6.619   2.421  27.633  1.00  0.070          H  
ATOM   3195  HZ  PHE A 205      -8.233   2.287  29.478  1.00  0.070          H  
ATOM   3196  N   ILE A 206      -7.670   6.656  26.311  1.00  0.020          N  
ATOM   3197  CA  ILE A 206      -6.303   6.845  26.704  1.00  0.010          C  
ATOM   3198  C   ILE A 206      -6.071   6.393  28.132  1.00  0.010          C  
ATOM   3199  O   ILE A 206      -6.709   6.903  29.049  1.00  0.010          O  
ATOM   3200  CB  ILE A 206      -5.922   8.339  26.568  1.00  0.020          C  
ATOM   3201  CG1 ILE A 206      -6.116   8.783  25.079  1.00  0.020          C  
ATOM   3202  CG2 ILE A 206      -4.462   8.588  27.073  1.00  0.020          C  
ATOM   3203  CD1 ILE A 206      -6.028  10.216  24.856  1.00  0.020          C  
ATOM   3204  H   ILE A 206      -8.410   6.919  26.948  1.00  0.020          H  
ATOM   3205  HA  ILE A 206      -5.669   6.242  26.061  1.00  0.010          H  
ATOM   3206  HB  ILE A 206      -6.604   8.936  27.173  1.00  0.020          H  
ATOM   3207 1HG1 ILE A 206      -5.377   8.284  24.470  1.00  0.020          H  
ATOM   3208 2HG1 ILE A 206      -7.096   8.511  24.733  1.00  0.020          H  
ATOM   3209 1HG2 ILE A 206      -4.208   9.635  26.996  1.00  0.020          H  
ATOM   3210 2HG2 ILE A 206      -4.363   8.293  28.124  1.00  0.020          H  
ATOM   3211 3HG2 ILE A 206      -3.765   8.004  26.477  1.00  0.020          H  
ATOM   3212 1HD1 ILE A 206      -6.189  10.439  23.816  1.00  0.020          H  
ATOM   3213 2HD1 ILE A 206      -6.797  10.682  25.438  1.00  0.020          H  
ATOM   3214 3HD1 ILE A 206      -5.083  10.583  25.149  1.00  0.020          H  
ATOM   3215  N   ALA A 207      -5.098   5.519  28.328  1.00  0.020          N  
ATOM   3216  CA  ALA A 207      -4.685   5.118  29.666  1.00  0.020          C  
ATOM   3217  C   ALA A 207      -3.185   4.981  29.612  1.00  0.020          C  
ATOM   3218  O   ALA A 207      -2.650   4.199  28.821  1.00  0.020          O  
ATOM   3219  CB  ALA A 207      -5.370   3.833  30.103  1.00  0.030          C  
ATOM   3220  H   ALA A 207      -4.675   5.067  27.513  1.00  0.020          H  
ATOM   3221  HA  ALA A 207      -4.914   5.914  30.361  1.00  0.020          H  
ATOM   3222 1HB  ALA A 207      -5.044   3.557  31.085  1.00  0.030          H  
ATOM   3223 2HB  ALA A 207      -6.437   3.993  30.115  1.00  0.030          H  
ATOM   3224 3HB  ALA A 207      -5.130   3.044  29.414  1.00  0.030          H  
ATOM   3225  N   ASP A 208      -2.476   5.716  30.456  1.00  0.030          N  
ATOM   3226  CA  ASP A 208      -1.039   5.691  30.297  1.00  0.030          C  
ATOM   3227  C   ASP A 208      -0.222   6.010  31.525  1.00  0.050          C  
ATOM   3228  O   ASP A 208      -0.745   6.340  32.586  1.00  0.100          O  
ATOM   3229  CB  ASP A 208      -0.700   6.698  29.199  1.00  0.040          C  
ATOM   3230  CG  ASP A 208      -1.116   8.109  29.542  1.00  0.040          C  
ATOM   3231  OD1 ASP A 208      -2.278   8.335  29.802  1.00  0.040          O  
ATOM   3232  OD2 ASP A 208      -0.276   8.961  29.510  1.00  0.040          O  
ATOM   3233  H   ASP A 208      -2.920   6.356  31.130  1.00  0.040          H  
ATOM   3234  HA  ASP A 208      -0.748   4.699  29.969  1.00  0.040          H  
ATOM   3235 1HB  ASP A 208       0.372   6.681  28.990  1.00  0.050          H  
ATOM   3236 2HB  ASP A 208      -1.220   6.425  28.298  1.00  0.050          H  
ATOM   3237  N   LYS A 209       1.081   5.859  31.358  1.00  0.040          N  
ATOM   3238  CA  LYS A 209       2.047   6.225  32.369  1.00  0.120          C  
ATOM   3239  C   LYS A 209       3.370   6.639  31.744  1.00  0.070          C  
ATOM   3240  O   LYS A 209       3.893   5.942  30.871  1.00  0.260          O  
ATOM   3241  CB  LYS A 209       2.236   5.082  33.351  1.00  0.140          C  
ATOM   3242  CG  LYS A 209       3.197   5.376  34.465  1.00  0.140          C  
ATOM   3243  CD  LYS A 209       2.669   6.463  35.308  1.00  0.140          C  
ATOM   3244  CE  LYS A 209       3.291   6.518  36.612  1.00  0.140          C  
ATOM   3245  NZ  LYS A 209       2.959   7.737  37.254  1.00  0.140          N  
ATOM   3246  H   LYS A 209       1.390   5.484  30.458  1.00  0.050          H  
ATOM   3247  HA  LYS A 209       1.651   7.091  32.904  1.00  0.140          H  
ATOM   3248 1HB  LYS A 209       1.271   4.834  33.792  1.00  0.160          H  
ATOM   3249 2HB  LYS A 209       2.594   4.200  32.822  1.00  0.160          H  
ATOM   3250 1HG  LYS A 209       3.401   4.500  35.067  1.00  0.160          H  
ATOM   3251 2HG  LYS A 209       4.130   5.728  34.057  1.00  0.160          H  
ATOM   3252 1HD  LYS A 209       2.856   7.426  34.840  1.00  0.160          H  
ATOM   3253 2HD  LYS A 209       1.596   6.356  35.439  1.00  0.160          H  
ATOM   3254 1HE  LYS A 209       2.887   5.697  37.182  1.00  0.160          H  
ATOM   3255 2HE  LYS A 209       4.348   6.435  36.566  1.00  0.160          H  
ATOM   3256 1HZ  LYS A 209       3.290   7.746  38.235  1.00  0.160          H  
ATOM   3257 2HZ  LYS A 209       3.326   8.500  36.713  1.00  0.160          H  
ATOM   3258 3HZ  LYS A 209       1.971   7.838  37.275  1.00  0.160          H  
ATOM   3259  N   SER A 210       3.962   7.733  32.223  1.00  0.260          N  
ATOM   3260  CA  SER A 210       5.246   8.160  31.700  1.00  0.190          C  
ATOM   3261  C   SER A 210       6.212   8.491  32.810  1.00  0.140          C  
ATOM   3262  O   SER A 210       5.834   8.645  33.977  1.00  0.200          O  
ATOM   3263  CB  SER A 210       5.100   9.416  30.871  1.00  0.290          C  
ATOM   3264  OG  SER A 210       4.784  10.511  31.695  1.00  0.290          O  
ATOM   3265  H   SER A 210       3.516   8.327  32.914  1.00  0.310          H  
ATOM   3266  HA  SER A 210       5.678   7.365  31.110  1.00  0.230          H  
ATOM   3267 1HB  SER A 210       6.024   9.614  30.331  1.00  0.350          H  
ATOM   3268 2HB  SER A 210       4.317   9.272  30.137  1.00  0.350          H  
ATOM   3269  HG  SER A 210       4.820  11.286  31.131  1.00  0.350          H  
ATOM   3270  N   GLY A 211       7.461   8.707  32.420  1.00  0.070          N  
ATOM   3271  CA  GLY A 211       8.490   9.113  33.360  1.00  0.030          C  
ATOM   3272  C   GLY A 211       9.743   9.632  32.692  1.00  0.030          C  
ATOM   3273  O   GLY A 211       9.900   9.563  31.470  1.00  0.020          O  
ATOM   3274  H   GLY A 211       7.681   8.539  31.435  1.00  0.080          H  
ATOM   3275 1HA  GLY A 211       8.092   9.869  34.036  1.00  0.040          H  
ATOM   3276 2HA  GLY A 211       8.767   8.253  33.956  1.00  0.040          H  
ATOM   3277  N   ALA A 212      10.642  10.164  33.513  1.00  0.060          N  
ATOM   3278  CA  ALA A 212      11.894  10.729  33.050  1.00  0.070          C  
ATOM   3279  C   ALA A 212      12.901  10.701  34.176  1.00  0.060          C  
ATOM   3280  O   ALA A 212      12.529  10.558  35.344  1.00  0.060          O  
ATOM   3281  CB  ALA A 212      11.683  12.137  32.518  1.00  0.090          C  
ATOM   3282  H   ALA A 212      10.452  10.193  34.506  1.00  0.070          H  
ATOM   3283  HA  ALA A 212      12.286  10.099  32.271  1.00  0.080          H  
ATOM   3284 1HB  ALA A 212      12.638  12.531  32.161  1.00  0.110          H  
ATOM   3285 2HB  ALA A 212      10.973  12.110  31.692  1.00  0.110          H  
ATOM   3286 3HB  ALA A 212      11.300  12.772  33.310  1.00  0.110          H  
ATOM   3287  N   GLY A 213      14.169  10.843  33.824  1.00  0.090          N  
ATOM   3288  CA  GLY A 213      15.246  10.817  34.810  1.00  0.150          C  
ATOM   3289  C   GLY A 213      16.556  11.338  34.270  1.00  0.070          C  
ATOM   3290  O   GLY A 213      16.581  12.253  33.443  1.00  0.120          O  
ATOM   3291  H   GLY A 213      14.371  10.966  32.826  1.00  0.110          H  
ATOM   3292 1HA  GLY A 213      14.952  11.416  35.671  1.00  0.180          H  
ATOM   3293 2HA  GLY A 213      15.403   9.816  35.179  1.00  0.180          H  
ATOM   3294  N   GLU A 214      17.652  10.783  34.773  1.00  0.060          N  
ATOM   3295  CA  GLU A 214      18.977  11.252  34.407  1.00  0.120          C  
ATOM   3296  C   GLU A 214      19.397  10.876  32.997  1.00  0.130          C  
ATOM   3297  O   GLU A 214      18.803  10.013  32.344  1.00  0.100          O  
ATOM   3298  CB  GLU A 214      20.009  10.732  35.392  1.00  0.140          C  
ATOM   3299  CG  GLU A 214      19.858  11.261  36.799  1.00  0.140          C  
ATOM   3300  CD  GLU A 214      20.114  12.721  36.868  1.00  0.140          C  
ATOM   3301  OE1 GLU A 214      21.014  13.171  36.197  1.00  0.140          O  
ATOM   3302  OE2 GLU A 214      19.413  13.400  37.572  1.00  0.140          O  
ATOM   3303  H   GLU A 214      17.585  10.011  35.447  1.00  0.070          H  
ATOM   3304  HA  GLU A 214      18.974  12.341  34.472  1.00  0.140          H  
ATOM   3305 1HB  GLU A 214      19.911   9.665  35.444  1.00  0.170          H  
ATOM   3306 2HB  GLU A 214      21.014  10.951  35.042  1.00  0.170          H  
ATOM   3307 1HG  GLU A 214      18.848  11.053  37.153  1.00  0.170          H  
ATOM   3308 2HG  GLU A 214      20.557  10.735  37.447  1.00  0.170          H  
ATOM   3309  N   ARG A 215      20.383  11.617  32.489  1.00  0.180          N  
ATOM   3310  CA  ARG A 215      20.972  11.387  31.170  1.00  0.180          C  
ATOM   3311  C   ARG A 215      19.938  11.481  30.051  1.00  0.120          C  
ATOM   3312  O   ARG A 215      19.963  10.698  29.097  1.00  0.130          O  
ATOM   3313  CB  ARG A 215      21.628  10.005  31.091  1.00  0.250          C  
ATOM   3314  CG  ARG A 215      22.549   9.591  32.261  1.00  0.250          C  
ATOM   3315  CD  ARG A 215      23.704  10.498  32.452  1.00  0.250          C  
ATOM   3316  NE  ARG A 215      24.593  10.502  31.292  1.00  0.250          N  
ATOM   3317  CZ  ARG A 215      25.627  11.354  31.101  1.00  0.250          C  
ATOM   3318  NH1 ARG A 215      25.911  12.275  32.003  1.00  0.250          N  
ATOM   3319  NH2 ARG A 215      26.359  11.259  30.001  1.00  0.250          N  
ATOM   3320  H   ARG A 215      20.776  12.346  33.075  1.00  0.220          H  
ATOM   3321  HA  ARG A 215      21.731  12.151  30.993  1.00  0.220          H  
ATOM   3322 1HB  ARG A 215      20.855   9.239  31.020  1.00  0.300          H  
ATOM   3323 2HB  ARG A 215      22.216   9.943  30.179  1.00  0.300          H  
ATOM   3324 1HG  ARG A 215      21.984   9.548  33.189  1.00  0.300          H  
ATOM   3325 2HG  ARG A 215      22.945   8.597  32.053  1.00  0.300          H  
ATOM   3326 1HD  ARG A 215      23.354  11.510  32.632  1.00  0.300          H  
ATOM   3327 2HD  ARG A 215      24.272  10.155  33.317  1.00  0.300          H  
ATOM   3328  HE  ARG A 215      24.417   9.812  30.573  1.00  0.300          H  
ATOM   3329 1HH1 ARG A 215      25.361  12.351  32.845  1.00  0.300          H  
ATOM   3330 2HH1 ARG A 215      26.687  12.907  31.856  1.00  0.300          H  
ATOM   3331 1HH2 ARG A 215      26.147  10.553  29.310  1.00  0.300          H  
ATOM   3332 2HH2 ARG A 215      27.133  11.891  29.850  1.00  0.300          H  
ATOM   3333  N   GLY A 216      18.964  12.375  30.204  1.00  0.090          N  
ATOM   3334  CA  GLY A 216      17.967  12.592  29.167  1.00  0.060          C  
ATOM   3335  C   GLY A 216      16.907  11.503  29.114  1.00  0.080          C  
ATOM   3336  O   GLY A 216      16.048  11.512  28.227  1.00  0.130          O  
ATOM   3337  H   GLY A 216      18.950  12.967  31.024  1.00  0.110          H  
ATOM   3338 1HA  GLY A 216      17.480  13.547  29.351  1.00  0.070          H  
ATOM   3339 2HA  GLY A 216      18.465  12.665  28.202  1.00  0.070          H  
ATOM   3340  N   SER A 217      16.950  10.568  30.058  1.00  0.120          N  
ATOM   3341  CA  SER A 217      16.038   9.451  30.043  1.00  0.120          C  
ATOM   3342  C   SER A 217      14.589   9.869  30.096  1.00  0.050          C  
ATOM   3343  O   SER A 217      14.192  10.739  30.883  1.00  0.110          O  
ATOM   3344  CB  SER A 217      16.321   8.506  31.187  1.00  0.170          C  
ATOM   3345  OG  SER A 217      17.594   7.938  31.080  1.00  0.170          O  
ATOM   3346  H   SER A 217      17.665  10.592  30.783  1.00  0.140          H  
ATOM   3347  HA  SER A 217      16.207   8.916  29.128  1.00  0.140          H  
ATOM   3348 1HB  SER A 217      16.235   9.039  32.133  1.00  0.200          H  
ATOM   3349 2HB  SER A 217      15.569   7.719  31.175  1.00  0.200          H  
ATOM   3350  HG  SER A 217      18.193   8.552  31.564  1.00  0.200          H  
ATOM   3351  N   ARG A 218      13.783   9.174  29.304  1.00  0.030          N  
ATOM   3352  CA  ARG A 218      12.348   9.397  29.257  1.00  0.130          C  
ATOM   3353  C   ARG A 218      11.611   8.206  28.672  1.00  0.130          C  
ATOM   3354  O   ARG A 218      12.151   7.462  27.855  1.00  0.210          O  
ATOM   3355  CB  ARG A 218      12.045  10.657  28.435  1.00  0.140          C  
ATOM   3356  CG  ARG A 218      10.564  11.051  28.337  1.00  0.140          C  
ATOM   3357  CD  ARG A 218      10.352  12.348  27.678  1.00  0.140          C  
ATOM   3358  NE  ARG A 218       8.923  12.653  27.607  1.00  0.140          N  
ATOM   3359  CZ  ARG A 218       8.375  13.775  27.100  1.00  0.140          C  
ATOM   3360  NH1 ARG A 218       9.126  14.713  26.605  1.00  0.140          N  
ATOM   3361  NH2 ARG A 218       7.058  13.921  27.122  1.00  0.140          N  
ATOM   3362  H   ARG A 218      14.225   8.496  28.675  1.00  0.040          H  
ATOM   3363  HA  ARG A 218      11.987   9.549  30.256  1.00  0.160          H  
ATOM   3364 1HB  ARG A 218      12.580  11.504  28.865  1.00  0.170          H  
ATOM   3365 2HB  ARG A 218      12.418  10.520  27.421  1.00  0.170          H  
ATOM   3366 1HG  ARG A 218      10.022  10.330  27.734  1.00  0.170          H  
ATOM   3367 2HG  ARG A 218      10.128  11.099  29.337  1.00  0.170          H  
ATOM   3368 1HD  ARG A 218      10.850  13.128  28.250  1.00  0.170          H  
ATOM   3369 2HD  ARG A 218      10.755  12.314  26.664  1.00  0.170          H  
ATOM   3370  HE  ARG A 218       8.289  11.961  27.984  1.00  0.170          H  
ATOM   3371 1HH1 ARG A 218      10.123  14.615  26.586  1.00  0.170          H  
ATOM   3372 2HH1 ARG A 218       8.698  15.575  26.270  1.00  0.170          H  
ATOM   3373 1HH2 ARG A 218       6.478  13.194  27.512  1.00  0.170          H  
ATOM   3374 2HH2 ARG A 218       6.623  14.755  26.748  1.00  0.170          H  
ATOM   3375  N   GLY A 219      10.344   8.068  29.017  1.00  0.030          N  
ATOM   3376  CA  GLY A 219       9.547   7.054  28.354  1.00  0.010          C  
ATOM   3377  C   GLY A 219       8.088   7.078  28.733  1.00  0.040          C  
ATOM   3378  O   GLY A 219       7.663   7.759  29.673  1.00  0.040          O  
ATOM   3379  H   GLY A 219       9.960   8.663  29.755  1.00  0.040          H  
ATOM   3380 1HA  GLY A 219       9.633   7.192  27.278  1.00  0.010          H  
ATOM   3381 2HA  GLY A 219       9.955   6.072  28.575  1.00  0.010          H  
ATOM   3382  N   ILE A 220       7.319   6.321  27.969  1.00  0.080          N  
ATOM   3383  CA  ILE A 220       5.885   6.229  28.145  1.00  0.120          C  
ATOM   3384  C   ILE A 220       5.299   4.916  27.673  1.00  0.180          C  
ATOM   3385  O   ILE A 220       5.697   4.355  26.647  1.00  0.220          O  
ATOM   3386  CB  ILE A 220       5.188   7.420  27.417  1.00  0.150          C  
ATOM   3387  CG1 ILE A 220       3.633   7.417  27.724  1.00  0.150          C  
ATOM   3388  CG2 ILE A 220       5.504   7.384  25.889  1.00  0.150          C  
ATOM   3389  CD1 ILE A 220       2.897   8.688  27.374  1.00  0.150          C  
ATOM   3390  H   ILE A 220       7.788   5.794  27.225  1.00  0.100          H  
ATOM   3391  HA  ILE A 220       5.672   6.305  29.201  1.00  0.140          H  
ATOM   3392  HB  ILE A 220       5.582   8.346  27.827  1.00  0.180          H  
ATOM   3393 1HG1 ILE A 220       3.156   6.604  27.175  1.00  0.180          H  
ATOM   3394 2HG1 ILE A 220       3.494   7.248  28.782  1.00  0.180          H  
ATOM   3395 1HG2 ILE A 220       5.054   8.236  25.393  1.00  0.180          H  
ATOM   3396 2HG2 ILE A 220       6.583   7.423  25.750  1.00  0.180          H  
ATOM   3397 3HG2 ILE A 220       5.118   6.471  25.442  1.00  0.180          H  
ATOM   3398 1HD1 ILE A 220       1.844   8.578  27.649  1.00  0.180          H  
ATOM   3399 2HD1 ILE A 220       3.327   9.516  27.928  1.00  0.180          H  
ATOM   3400 3HD1 ILE A 220       2.971   8.889  26.311  1.00  0.180          H  
ATOM   3401  N   ILE A 221       4.319   4.447  28.423  1.00  0.170          N  
ATOM   3402  CA  ILE A 221       3.549   3.286  28.046  1.00  0.150          C  
ATOM   3403  C   ILE A 221       2.072   3.627  28.018  1.00  0.060          C  
ATOM   3404  O   ILE A 221       1.545   4.248  28.948  1.00  0.090          O  
ATOM   3405  CB  ILE A 221       3.841   2.078  28.956  1.00  0.220          C  
ATOM   3406  CG1 ILE A 221       3.019   0.900  28.444  1.00  0.220          C  
ATOM   3407  CG2 ILE A 221       3.531   2.404  30.451  1.00  0.220          C  
ATOM   3408  CD1 ILE A 221       3.482  -0.464  28.930  1.00  0.220          C  
ATOM   3409  H   ILE A 221       4.092   4.957  29.280  1.00  0.200          H  
ATOM   3410  HA  ILE A 221       3.832   3.001  27.035  1.00  0.180          H  
ATOM   3411  HB  ILE A 221       4.896   1.812  28.860  1.00  0.260          H  
ATOM   3412 1HG1 ILE A 221       2.014   1.066  28.748  1.00  0.260          H  
ATOM   3413 2HG1 ILE A 221       3.019   0.914  27.369  1.00  0.260          H  
ATOM   3414 1HG2 ILE A 221       3.756   1.547  31.078  1.00  0.260          H  
ATOM   3415 2HG2 ILE A 221       4.145   3.247  30.769  1.00  0.260          H  
ATOM   3416 3HG2 ILE A 221       2.481   2.662  30.576  1.00  0.260          H  
ATOM   3417 1HD1 ILE A 221       2.846  -1.227  28.504  1.00  0.260          H  
ATOM   3418 2HD1 ILE A 221       4.481  -0.626  28.601  1.00  0.260          H  
ATOM   3419 3HD1 ILE A 221       3.446  -0.521  30.010  1.00  0.260          H  
ATOM   3420  N   ALA A 222       1.378   3.217  26.960  1.00  0.130          N  
ATOM   3421  CA  ALA A 222      -0.040   3.518  26.915  1.00  0.060          C  
ATOM   3422  C   ALA A 222      -0.901   2.503  26.187  1.00  0.040          C  
ATOM   3423  O   ALA A 222      -0.491   1.857  25.219  1.00  0.050          O  
ATOM   3424  CB  ALA A 222      -0.240   4.865  26.228  1.00  0.110          C  
ATOM   3425  H   ALA A 222       1.860   2.753  26.184  1.00  0.160          H  
ATOM   3426  HA  ALA A 222      -0.396   3.568  27.940  1.00  0.070          H  
ATOM   3427 1HB  ALA A 222      -1.304   5.120  26.239  1.00  0.130          H  
ATOM   3428 2HB  ALA A 222       0.327   5.630  26.745  1.00  0.130          H  
ATOM   3429 3HB  ALA A 222       0.107   4.798  25.200  1.00  0.130          H  
ATOM   3430  N   ALA A 223      -2.143   2.432  26.651  1.00  0.010          N  
ATOM   3431  CA  ALA A 223      -3.222   1.683  26.031  1.00  0.020          C  
ATOM   3432  C   ALA A 223      -4.091   2.721  25.328  1.00  0.040          C  
ATOM   3433  O   ALA A 223      -4.593   3.667  25.954  1.00  0.070          O  
ATOM   3434  CB  ALA A 223      -3.988   0.871  27.060  1.00  0.020          C  
ATOM   3435  H   ALA A 223      -2.355   2.986  27.483  1.00  0.010          H  
ATOM   3436  HA  ALA A 223      -2.811   1.015  25.274  1.00  0.020          H  
ATOM   3437 1HB  ALA A 223      -4.797   0.332  26.572  1.00  0.030          H  
ATOM   3438 2HB  ALA A 223      -3.309   0.159  27.529  1.00  0.030          H  
ATOM   3439 3HB  ALA A 223      -4.391   1.531  27.811  1.00  0.030          H  
ATOM   3440  N   LEU A 224      -4.188   2.597  24.008  1.00  0.020          N  
ATOM   3441  CA  LEU A 224      -4.880   3.584  23.179  1.00  0.020          C  
ATOM   3442  C   LEU A 224      -5.907   3.002  22.199  1.00  0.020          C  
ATOM   3443  O   LEU A 224      -5.733   1.890  21.677  1.00  0.060          O  
ATOM   3444  CB  LEU A 224      -3.807   4.334  22.353  1.00  0.030          C  
ATOM   3445  CG  LEU A 224      -2.683   5.109  23.135  1.00  0.030          C  
ATOM   3446  CD1 LEU A 224      -1.593   5.516  22.148  1.00  0.030          C  
ATOM   3447  CD2 LEU A 224      -3.255   6.350  23.826  1.00  0.030          C  
ATOM   3448  H   LEU A 224      -3.739   1.789  23.566  1.00  0.020          H  
ATOM   3449  HA  LEU A 224      -5.393   4.274  23.836  1.00  0.020          H  
ATOM   3450 1HB  LEU A 224      -3.294   3.600  21.752  1.00  0.030          H  
ATOM   3451 2HB  LEU A 224      -4.309   5.038  21.686  1.00  0.030          H  
ATOM   3452  HG  LEU A 224      -2.240   4.448  23.880  1.00  0.030          H  
ATOM   3453 1HD1 LEU A 224      -0.797   6.039  22.680  1.00  0.030          H  
ATOM   3454 2HD1 LEU A 224      -1.182   4.621  21.672  1.00  0.030          H  
ATOM   3455 3HD1 LEU A 224      -2.012   6.174  21.386  1.00  0.030          H  
ATOM   3456 1HD2 LEU A 224      -2.463   6.870  24.359  1.00  0.030          H  
ATOM   3457 2HD2 LEU A 224      -3.690   7.018  23.086  1.00  0.030          H  
ATOM   3458 3HD2 LEU A 224      -4.016   6.046  24.529  1.00  0.030          H  
ATOM   3459  N   GLY A 225      -6.951   3.782  21.880  1.00  0.020          N  
ATOM   3460  CA  GLY A 225      -7.863   3.370  20.789  1.00  0.040          C  
ATOM   3461  C   GLY A 225      -9.107   4.254  20.595  1.00  0.050          C  
ATOM   3462  O   GLY A 225      -9.510   4.972  21.495  1.00  0.050          O  
ATOM   3463  H   GLY A 225      -7.079   4.652  22.409  1.00  0.020          H  
ATOM   3464 1HA  GLY A 225      -7.281   3.354  19.873  1.00  0.050          H  
ATOM   3465 2HA  GLY A 225      -8.185   2.346  20.968  1.00  0.050          H  
ATOM   3466  N   PRO A 226      -9.759   4.195  19.429  1.00  0.060          N  
ATOM   3467  CA  PRO A 226     -10.926   4.980  19.046  1.00  0.060          C  
ATOM   3468  C   PRO A 226     -12.210   4.621  19.789  1.00  0.070          C  
ATOM   3469  O   PRO A 226     -12.365   3.509  20.300  1.00  0.070          O  
ATOM   3470  CB  PRO A 226     -11.045   4.670  17.549  1.00  0.090          C  
ATOM   3471  CG  PRO A 226     -10.406   3.312  17.382  1.00  0.090          C  
ATOM   3472  CD  PRO A 226      -9.278   3.288  18.383  1.00  0.090          C  
ATOM   3473  HA  PRO A 226     -10.701   6.043  19.188  1.00  0.070          H  
ATOM   3474 1HB  PRO A 226     -12.112   4.680  17.252  1.00  0.110          H  
ATOM   3475 2HB  PRO A 226     -10.545   5.455  16.965  1.00  0.110          H  
ATOM   3476 1HG  PRO A 226     -11.152   2.522  17.573  1.00  0.110          H  
ATOM   3477 2HG  PRO A 226     -10.058   3.181  16.346  1.00  0.110          H  
ATOM   3478 1HD  PRO A 226      -9.151   2.265  18.771  1.00  0.110          H  
ATOM   3479 2HD  PRO A 226      -8.363   3.682  17.914  1.00  0.110          H  
ATOM   3480  N   ASP A 227     -13.132   5.581  19.824  1.00  0.070          N  
ATOM   3481  CA  ASP A 227     -14.485   5.445  20.359  1.00  0.070          C  
ATOM   3482  C   ASP A 227     -14.605   4.809  21.749  1.00  0.060          C  
ATOM   3483  O   ASP A 227     -15.428   3.919  21.972  1.00  0.040          O  
ATOM   3484  CB  ASP A 227     -15.337   4.663  19.358  1.00  0.100          C  
ATOM   3485  CG  ASP A 227     -15.454   5.392  18.008  1.00  0.100          C  
ATOM   3486  OD1 ASP A 227     -15.484   6.609  18.004  1.00  0.100          O  
ATOM   3487  OD2 ASP A 227     -15.504   4.731  16.996  1.00  0.100          O  
ATOM   3488  H   ASP A 227     -12.911   6.475  19.401  1.00  0.080          H  
ATOM   3489  HA  ASP A 227     -14.901   6.451  20.434  1.00  0.080          H  
ATOM   3490 1HB  ASP A 227     -14.897   3.676  19.197  1.00  0.120          H  
ATOM   3491 2HB  ASP A 227     -16.338   4.514  19.765  1.00  0.120          H  
ATOM   3492  N   GLY A 228     -13.772   5.251  22.676  1.00  0.060          N  
ATOM   3493  CA  GLY A 228     -13.815   4.805  24.060  1.00  0.050          C  
ATOM   3494  C   GLY A 228     -13.168   3.459  24.387  1.00  0.030          C  
ATOM   3495  O   GLY A 228     -13.159   3.074  25.560  1.00  0.040          O  
ATOM   3496  H   GLY A 228     -13.145   6.014  22.424  1.00  0.070          H  
ATOM   3497 1HA  GLY A 228     -13.338   5.575  24.669  1.00  0.060          H  
ATOM   3498 2HA  GLY A 228     -14.856   4.777  24.375  1.00  0.060          H  
ATOM   3499  N   LYS A 229     -12.603   2.745  23.406  1.00  0.020          N  
ATOM   3500  CA  LYS A 229     -12.034   1.437  23.722  1.00  0.010          C  
ATOM   3501  C   LYS A 229     -10.605   1.256  23.207  1.00  0.030          C  
ATOM   3502  O   LYS A 229     -10.351   1.455  22.022  1.00  0.060          O  
ATOM   3503  CB  LYS A 229     -12.902   0.328  23.105  1.00  0.020          C  
ATOM   3504  CG  LYS A 229     -14.374   0.261  23.570  1.00  0.020          C  
ATOM   3505  CD  LYS A 229     -14.516  -0.215  25.019  1.00  0.020          C  
ATOM   3506  CE  LYS A 229     -15.982  -0.362  25.414  1.00  0.020          C  
ATOM   3507  NZ  LYS A 229     -16.141  -0.770  26.844  1.00  0.020          N  
ATOM   3508  H   LYS A 229     -12.605   3.093  22.435  1.00  0.020          H  
ATOM   3509  HA  LYS A 229     -12.048   1.340  24.795  1.00  0.010          H  
ATOM   3510 1HB  LYS A 229     -12.920   0.463  22.022  1.00  0.020          H  
ATOM   3511 2HB  LYS A 229     -12.441  -0.641  23.299  1.00  0.020          H  
ATOM   3512 1HG  LYS A 229     -14.828   1.250  23.472  1.00  0.020          H  
ATOM   3513 2HG  LYS A 229     -14.917  -0.423  22.922  1.00  0.020          H  
ATOM   3514 1HD  LYS A 229     -14.010  -1.172  25.144  1.00  0.020          H  
ATOM   3515 2HD  LYS A 229     -14.056   0.511  25.689  1.00  0.020          H  
ATOM   3516 1HE  LYS A 229     -16.485   0.592  25.259  1.00  0.020          H  
ATOM   3517 2HE  LYS A 229     -16.448  -1.115  24.779  1.00  0.020          H  
ATOM   3518 1HZ  LYS A 229     -17.125  -0.853  27.064  1.00  0.020          H  
ATOM   3519 2HZ  LYS A 229     -15.687  -1.660  26.998  1.00  0.020          H  
ATOM   3520 3HZ  LYS A 229     -15.722  -0.070  27.442  1.00  0.020          H  
ATOM   3521  N   PRO A 230      -9.666   0.775  24.036  1.00  0.020          N  
ATOM   3522  CA  PRO A 230      -8.293   0.567  23.657  1.00  0.020          C  
ATOM   3523  C   PRO A 230      -8.248  -0.545  22.640  1.00  0.040          C  
ATOM   3524  O   PRO A 230      -9.060  -1.471  22.714  1.00  0.050          O  
ATOM   3525  CB  PRO A 230      -7.614   0.161  24.965  1.00  0.030          C  
ATOM   3526  CG  PRO A 230      -8.731  -0.440  25.807  1.00  0.030          C  
ATOM   3527  CD  PRO A 230      -9.999   0.299  25.396  1.00  0.030          C  
ATOM   3528  HA  PRO A 230      -7.883   1.495  23.259  1.00  0.020          H  
ATOM   3529 1HB  PRO A 230      -6.817  -0.538  24.754  1.00  0.040          H  
ATOM   3530 2HB  PRO A 230      -7.124   1.005  25.407  1.00  0.040          H  
ATOM   3531 1HG  PRO A 230      -8.808  -1.519  25.622  1.00  0.040          H  
ATOM   3532 2HG  PRO A 230      -8.501  -0.317  26.876  1.00  0.040          H  
ATOM   3533 1HD  PRO A 230     -10.820  -0.430  25.362  1.00  0.040          H  
ATOM   3534 2HD  PRO A 230     -10.201   1.124  26.080  1.00  0.040          H  
ATOM   3535  N   SER A 231      -7.266  -0.510  21.755  1.00  0.030          N  
ATOM   3536  CA  SER A 231      -7.097  -1.583  20.802  1.00  0.020          C  
ATOM   3537  C   SER A 231      -5.626  -1.870  20.599  1.00  0.040          C  
ATOM   3538  O   SER A 231      -5.271  -2.965  20.151  1.00  0.050          O  
ATOM   3539  CB  SER A 231      -7.780  -1.260  19.495  1.00  0.030          C  
ATOM   3540  OG  SER A 231      -7.197  -0.166  18.883  1.00  0.030          O  
ATOM   3541  H   SER A 231      -6.630   0.283  21.723  1.00  0.040          H  
ATOM   3542  HA  SER A 231      -7.561  -2.481  21.208  1.00  0.020          H  
ATOM   3543 1HB  SER A 231      -7.726  -2.124  18.834  1.00  0.040          H  
ATOM   3544 2HB  SER A 231      -8.835  -1.054  19.684  1.00  0.040          H  
ATOM   3545  HG  SER A 231      -7.720  -0.013  18.098  1.00  0.040          H  
ATOM   3546  N   ARG A 232      -4.758  -0.916  20.946  1.00  0.040          N  
ATOM   3547  CA  ARG A 232      -3.320  -1.147  20.800  1.00  0.060          C  
ATOM   3548  C   ARG A 232      -2.550  -0.674  22.030  1.00  0.030          C  
ATOM   3549  O   ARG A 232      -3.002   0.219  22.757  1.00  0.010          O  
ATOM   3550  CB  ARG A 232      -2.759  -0.436  19.580  1.00  0.080          C  
ATOM   3551  CG  ARG A 232      -3.442  -0.795  18.288  1.00  0.080          C  
ATOM   3552  CD  ARG A 232      -2.813  -0.182  17.124  1.00  0.080          C  
ATOM   3553  NE  ARG A 232      -3.660  -0.332  15.970  1.00  0.080          N  
ATOM   3554  CZ  ARG A 232      -3.382   0.096  14.736  1.00  0.080          C  
ATOM   3555  NH1 ARG A 232      -2.235   0.670  14.455  1.00  0.080          N  
ATOM   3556  NH2 ARG A 232      -4.281  -0.056  13.790  1.00  0.080          N  
ATOM   3557  H   ARG A 232      -5.107  -0.016  21.281  1.00  0.050          H  
ATOM   3558  HA  ARG A 232      -3.146  -2.214  20.684  1.00  0.070          H  
ATOM   3559 1HB  ARG A 232      -2.812   0.626  19.724  1.00  0.090          H  
ATOM   3560 2HB  ARG A 232      -1.702  -0.695  19.468  1.00  0.090          H  
ATOM   3561 1HG  ARG A 232      -3.408  -1.878  18.159  1.00  0.090          H  
ATOM   3562 2HG  ARG A 232      -4.476  -0.468  18.316  1.00  0.090          H  
ATOM   3563 1HD  ARG A 232      -2.633   0.874  17.293  1.00  0.090          H  
ATOM   3564 2HD  ARG A 232      -1.872  -0.682  16.929  1.00  0.090          H  
ATOM   3565  HE  ARG A 232      -4.562  -0.759  16.118  1.00  0.090          H  
ATOM   3566 1HH1 ARG A 232      -1.514   0.795  15.175  1.00  0.090          H  
ATOM   3567 2HH1 ARG A 232      -2.041   0.962  13.504  1.00  0.090          H  
ATOM   3568 1HH2 ARG A 232      -5.169  -0.481  13.990  1.00  0.090          H  
ATOM   3569 2HH2 ARG A 232      -4.099   0.328  12.854  1.00  0.090          H  
ATOM   3570  N   ILE A 233      -1.376  -1.263  22.234  1.00  0.040          N  
ATOM   3571  CA  ILE A 233      -0.443  -0.834  23.276  1.00  0.030          C  
ATOM   3572  C   ILE A 233       0.854  -0.332  22.687  1.00  0.050          C  
ATOM   3573  O   ILE A 233       1.501  -0.998  21.879  1.00  0.130          O  
ATOM   3574  CB  ILE A 233      -0.189  -1.916  24.352  1.00  0.050          C  
ATOM   3575  CG1 ILE A 233      -1.521  -2.168  25.108  1.00  0.050          C  
ATOM   3576  CG2 ILE A 233       0.997  -1.512  25.313  1.00  0.050          C  
ATOM   3577  CD1 ILE A 233      -1.506  -3.330  26.042  1.00  0.050          C  
ATOM   3578  H   ILE A 233      -1.112  -2.011  21.585  1.00  0.050          H  
ATOM   3579  HA  ILE A 233      -0.897   0.002  23.796  1.00  0.040          H  
ATOM   3580  HB  ILE A 233       0.073  -2.848  23.854  1.00  0.060          H  
ATOM   3581 1HG1 ILE A 233      -1.761  -1.273  25.678  1.00  0.060          H  
ATOM   3582 2HG1 ILE A 233      -2.309  -2.333  24.380  1.00  0.060          H  
ATOM   3583 1HG2 ILE A 233       1.172  -2.294  26.047  1.00  0.060          H  
ATOM   3584 2HG2 ILE A 233       1.915  -1.373  24.741  1.00  0.060          H  
ATOM   3585 3HG2 ILE A 233       0.749  -0.580  25.826  1.00  0.060          H  
ATOM   3586 1HD1 ILE A 233      -2.472  -3.418  26.522  1.00  0.060          H  
ATOM   3587 2HD1 ILE A 233      -1.298  -4.223  25.470  1.00  0.060          H  
ATOM   3588 3HD1 ILE A 233      -0.751  -3.198  26.809  1.00  0.060          H  
ATOM   3589  N   VAL A 234       1.230   0.872  23.089  1.00  0.030          N  
ATOM   3590  CA  VAL A 234       2.437   1.489  22.574  1.00  0.030          C  
ATOM   3591  C   VAL A 234       3.429   1.828  23.680  1.00  0.040          C  
ATOM   3592  O   VAL A 234       3.080   2.435  24.699  1.00  0.060          O  
ATOM   3593  CB  VAL A 234       2.078   2.742  21.737  1.00  0.040          C  
ATOM   3594  CG1 VAL A 234       3.350   3.431  21.203  1.00  0.040          C  
ATOM   3595  CG2 VAL A 234       1.198   2.313  20.567  1.00  0.040          C  
ATOM   3596  H   VAL A 234       0.645   1.349  23.783  1.00  0.040          H  
ATOM   3597  HA  VAL A 234       2.916   0.783  21.904  1.00  0.040          H  
ATOM   3598  HB  VAL A 234       1.543   3.457  22.364  1.00  0.050          H  
ATOM   3599 1HG1 VAL A 234       3.072   4.302  20.614  1.00  0.050          H  
ATOM   3600 2HG1 VAL A 234       3.982   3.750  22.027  1.00  0.050          H  
ATOM   3601 3HG1 VAL A 234       3.905   2.729  20.570  1.00  0.050          H  
ATOM   3602 1HG2 VAL A 234       0.938   3.166  19.970  1.00  0.050          H  
ATOM   3603 2HG2 VAL A 234       1.761   1.616  19.966  1.00  0.050          H  
ATOM   3604 3HG2 VAL A 234       0.289   1.839  20.924  1.00  0.050          H  
ATOM   3605  N   VAL A 235       4.669   1.384  23.484  1.00  0.060          N  
ATOM   3606  CA  VAL A 235       5.745   1.634  24.440  1.00  0.070          C  
ATOM   3607  C   VAL A 235       6.930   2.337  23.800  1.00  0.080          C  
ATOM   3608  O   VAL A 235       7.464   1.892  22.777  1.00  0.120          O  
ATOM   3609  CB  VAL A 235       6.228   0.329  25.091  1.00  0.090          C  
ATOM   3610  CG1 VAL A 235       7.339   0.603  26.033  1.00  0.090          C  
ATOM   3611  CG2 VAL A 235       5.149  -0.282  25.809  1.00  0.090          C  
ATOM   3612  H   VAL A 235       4.838   0.874  22.609  1.00  0.070          H  
ATOM   3613  HA  VAL A 235       5.360   2.283  25.226  1.00  0.080          H  
ATOM   3614  HB  VAL A 235       6.578  -0.329  24.360  1.00  0.110          H  
ATOM   3615 1HG1 VAL A 235       7.640  -0.323  26.477  1.00  0.110          H  
ATOM   3616 2HG1 VAL A 235       8.190   1.043  25.515  1.00  0.110          H  
ATOM   3617 3HG1 VAL A 235       6.996   1.287  26.816  1.00  0.110          H  
ATOM   3618 1HG2 VAL A 235       5.494  -1.187  26.279  1.00  0.110          H  
ATOM   3619 2HG2 VAL A 235       4.870   0.414  26.529  1.00  0.110          H  
ATOM   3620 3HG2 VAL A 235       4.317  -0.503  25.147  1.00  0.110          H  
ATOM   3621  N   ILE A 236       7.320   3.465  24.397  1.00  0.050          N  
ATOM   3622  CA  ILE A 236       8.448   4.249  23.905  1.00  0.060          C  
ATOM   3623  C   ILE A 236       9.453   4.616  25.006  1.00  0.020          C  
ATOM   3624  O   ILE A 236       9.074   5.139  26.057  1.00  0.040          O  
ATOM   3625  CB  ILE A 236       7.953   5.534  23.199  1.00  0.080          C  
ATOM   3626  CG1 ILE A 236       7.007   5.131  22.058  1.00  0.080          C  
ATOM   3627  CG2 ILE A 236       9.177   6.316  22.636  1.00  0.080          C  
ATOM   3628  CD1 ILE A 236       6.271   6.245  21.379  1.00  0.080          C  
ATOM   3629  H   ILE A 236       6.804   3.760  25.232  1.00  0.060          H  
ATOM   3630  HA  ILE A 236       8.979   3.649  23.169  1.00  0.070          H  
ATOM   3631  HB  ILE A 236       7.403   6.153  23.892  1.00  0.100          H  
ATOM   3632 1HG1 ILE A 236       7.589   4.581  21.361  1.00  0.100          H  
ATOM   3633 2HG1 ILE A 236       6.245   4.487  22.445  1.00  0.100          H  
ATOM   3634 1HG2 ILE A 236       8.859   7.205  22.125  1.00  0.100          H  
ATOM   3635 2HG2 ILE A 236       9.844   6.608  23.445  1.00  0.100          H  
ATOM   3636 3HG2 ILE A 236       9.722   5.677  21.933  1.00  0.100          H  
ATOM   3637 1HD1 ILE A 236       5.630   5.832  20.609  1.00  0.100          H  
ATOM   3638 2HD1 ILE A 236       5.655   6.760  22.111  1.00  0.100          H  
ATOM   3639 3HD1 ILE A 236       6.961   6.939  20.927  1.00  0.100          H  
ATOM   3640  N   TYR A 237      10.741   4.344  24.761  1.00  0.040          N  
ATOM   3641  CA  TYR A 237      11.808   4.725  25.712  1.00  0.050          C  
ATOM   3642  C   TYR A 237      13.005   5.390  25.047  1.00  0.020          C  
ATOM   3643  O   TYR A 237      13.450   4.974  23.986  1.00  0.040          O  
ATOM   3644  CB  TYR A 237      12.338   3.559  26.538  1.00  0.070          C  
ATOM   3645  CG  TYR A 237      11.404   2.958  27.526  1.00  0.070          C  
ATOM   3646  CD1 TYR A 237      10.671   1.843  27.226  1.00  0.070          C  
ATOM   3647  CD2 TYR A 237      11.289   3.559  28.776  1.00  0.070          C  
ATOM   3648  CE1 TYR A 237       9.826   1.329  28.175  1.00  0.070          C  
ATOM   3649  CE2 TYR A 237      10.432   3.051  29.719  1.00  0.070          C  
ATOM   3650  CZ  TYR A 237       9.701   1.944  29.426  1.00  0.070          C  
ATOM   3651  OH  TYR A 237       8.832   1.416  30.348  1.00  0.070          O  
ATOM   3652  H   TYR A 237      10.971   3.917  23.856  1.00  0.050          H  
ATOM   3653  HA  TYR A 237      11.395   5.456  26.405  1.00  0.060          H  
ATOM   3654 1HB  TYR A 237      12.666   2.770  25.863  1.00  0.080          H  
ATOM   3655 2HB  TYR A 237      13.206   3.909  27.078  1.00  0.080          H  
ATOM   3656  HD1 TYR A 237      10.762   1.366  26.250  1.00  0.080          H  
ATOM   3657  HD2 TYR A 237      11.881   4.448  29.008  1.00  0.080          H  
ATOM   3658  HE1 TYR A 237       9.255   0.448  27.949  1.00  0.080          H  
ATOM   3659  HE2 TYR A 237      10.342   3.533  30.697  1.00  0.080          H  
ATOM   3660  HH  TYR A 237       8.792   1.971  31.151  1.00  0.080          H  
ATOM   3661  N   THR A 238      13.574   6.395  25.703  1.00  0.020          N  
ATOM   3662  CA  THR A 238      14.764   7.087  25.200  1.00  0.120          C  
ATOM   3663  C   THR A 238      15.846   7.284  26.260  1.00  0.020          C  
ATOM   3664  O   THR A 238      15.532   7.646  27.398  1.00  0.070          O  
ATOM   3665  CB  THR A 238      14.371   8.488  24.643  1.00  0.130          C  
ATOM   3666  OG1 THR A 238      13.414   8.328  23.596  1.00  0.130          O  
ATOM   3667  CG2 THR A 238      15.602   9.250  24.085  1.00  0.130          C  
ATOM   3668  H   THR A 238      13.147   6.714  26.569  1.00  0.020          H  
ATOM   3669  HA  THR A 238      15.185   6.495  24.398  1.00  0.140          H  
ATOM   3670  HB  THR A 238      13.919   9.079  25.441  1.00  0.150          H  
ATOM   3671  HG1 THR A 238      12.614   7.956  23.968  1.00  0.150          H  
ATOM   3672 1HG2 THR A 238      15.282  10.213  23.698  1.00  0.150          H  
ATOM   3673 2HG2 THR A 238      16.335   9.418  24.867  1.00  0.150          H  
ATOM   3674 3HG2 THR A 238      16.058   8.672  23.287  1.00  0.150          H  
ATOM   3675  N   THR A 239      17.122   7.076  25.881  1.00  0.070          N  
ATOM   3676  CA  THR A 239      18.252   7.419  26.773  1.00  0.120          C  
ATOM   3677  C   THR A 239      19.425   8.136  26.093  1.00  0.080          C  
ATOM   3678  O   THR A 239      19.786   7.838  24.944  1.00  0.070          O  
ATOM   3679  CB  THR A 239      18.894   6.183  27.414  1.00  0.150          C  
ATOM   3680  OG1 THR A 239      19.389   5.332  26.376  1.00  0.150          O  
ATOM   3681  CG2 THR A 239      17.952   5.446  28.266  1.00  0.150          C  
ATOM   3682  H   THR A 239      17.285   6.712  24.935  1.00  0.080          H  
ATOM   3683  HA  THR A 239      17.881   8.074  27.561  1.00  0.140          H  
ATOM   3684  HB  THR A 239      19.735   6.504  28.029  1.00  0.180          H  
ATOM   3685  HG1 THR A 239      19.988   5.847  25.814  1.00  0.180          H  
ATOM   3686 1HG2 THR A 239      18.470   4.594  28.687  1.00  0.180          H  
ATOM   3687 2HG2 THR A 239      17.599   6.102  29.064  1.00  0.180          H  
ATOM   3688 3HG2 THR A 239      17.125   5.119  27.694  1.00  0.180          H  
ATOM   3689  N   GLY A 240      20.137   8.971  26.876  1.00  0.090          N  
ATOM   3690  CA  GLY A 240      21.383   9.634  26.481  1.00  0.060          C  
ATOM   3691  C   GLY A 240      21.243  10.992  25.786  1.00  0.070          C  
ATOM   3692  O   GLY A 240      22.250  11.649  25.504  1.00  0.120          O  
ATOM   3693  H   GLY A 240      19.812   9.203  27.818  1.00  0.110          H  
ATOM   3694 1HA  GLY A 240      21.989   9.769  27.378  1.00  0.070          H  
ATOM   3695 2HA  GLY A 240      21.945   8.964  25.832  1.00  0.070          H  
ATOM   3696  N   SER A 241      20.017  11.419  25.498  1.00  0.050          N  
ATOM   3697  CA  SER A 241      19.833  12.684  24.791  1.00  0.060          C  
ATOM   3698  C   SER A 241      20.332  13.859  25.585  1.00  0.050          C  
ATOM   3699  O   SER A 241      20.083  13.965  26.788  1.00  0.110          O  
ATOM   3700  CB  SER A 241      18.397  12.989  24.472  1.00  0.080          C  
ATOM   3701  OG  SER A 241      18.347  14.228  23.822  1.00  0.080          O  
ATOM   3702  H   SER A 241      19.228  10.862  25.778  1.00  0.060          H  
ATOM   3703  HA  SER A 241      20.400  12.640  23.856  1.00  0.070          H  
ATOM   3704 1HB  SER A 241      17.932  12.243  23.874  1.00  0.100          H  
ATOM   3705 2HB  SER A 241      17.848  13.038  25.396  1.00  0.100          H  
ATOM   3706  HG  SER A 241      18.725  14.079  22.911  1.00  0.100          H  
ATOM   3707  N   GLN A 242      20.981  14.789  24.898  1.00  0.110          N  
ATOM   3708  CA  GLN A 242      21.459  16.018  25.520  1.00  0.170          C  
ATOM   3709  C   GLN A 242      20.559  17.193  25.134  1.00  0.170          C  
ATOM   3710  O   GLN A 242      20.894  18.356  25.364  1.00  0.230          O  
ATOM   3711  CB  GLN A 242      22.913  16.265  25.125  1.00  0.210          C  
ATOM   3712  CG  GLN A 242      23.823  15.102  25.524  1.00  0.210          C  
ATOM   3713  CD  GLN A 242      23.800  14.834  27.012  1.00  0.210          C  
ATOM   3714  OE1 GLN A 242      24.087  15.720  27.824  1.00  0.210          O  
ATOM   3715  NE2 GLN A 242      23.428  13.610  27.381  1.00  0.210          N  
ATOM   3716  H   GLN A 242      21.156  14.627  23.911  1.00  0.130          H  
ATOM   3717  HA  GLN A 242      21.408  15.908  26.603  1.00  0.200          H  
ATOM   3718 1HB  GLN A 242      22.981  16.406  24.047  1.00  0.260          H  
ATOM   3719 2HB  GLN A 242      23.277  17.172  25.606  1.00  0.260          H  
ATOM   3720 1HG  GLN A 242      23.488  14.194  25.015  1.00  0.260          H  
ATOM   3721 2HG  GLN A 242      24.845  15.335  25.235  1.00  0.260          H  
ATOM   3722 1HE2 GLN A 242      23.366  13.379  28.344  1.00  0.260          H  
ATOM   3723 2HE2 GLN A 242      23.174  12.904  26.674  1.00  0.260          H  
ATOM   3724  N   ALA A 243      19.451  16.862  24.479  1.00  0.120          N  
ATOM   3725  CA  ALA A 243      18.459  17.791  23.962  1.00  0.120          C  
ATOM   3726  C   ALA A 243      17.694  18.527  25.044  1.00  0.110          C  
ATOM   3727  O   ALA A 243      17.483  18.020  26.140  1.00  0.150          O  
ATOM   3728  CB  ALA A 243      17.456  17.047  23.101  1.00  0.170          C  
ATOM   3729  H   ALA A 243      19.256  15.874  24.353  1.00  0.140          H  
ATOM   3730  HA  ALA A 243      18.982  18.529  23.354  1.00  0.140          H  
ATOM   3731 1HB  ALA A 243      16.758  17.750  22.701  1.00  0.200          H  
ATOM   3732 2HB  ALA A 243      17.971  16.538  22.287  1.00  0.200          H  
ATOM   3733 3HB  ALA A 243      16.927  16.320  23.710  1.00  0.200          H  
ATOM   3734  N   THR A 244      17.242  19.720  24.717  1.00  0.060          N  
ATOM   3735  CA  THR A 244      16.350  20.446  25.599  1.00  0.080          C  
ATOM   3736  C   THR A 244      15.011  19.709  25.654  1.00  0.090          C  
ATOM   3737  O   THR A 244      14.631  19.037  24.681  1.00  0.050          O  
ATOM   3738  CB  THR A 244      16.167  21.893  25.124  1.00  0.100          C  
ATOM   3739  OG1 THR A 244      15.379  22.602  26.090  1.00  0.100          O  
ATOM   3740  CG2 THR A 244      15.476  21.924  23.749  1.00  0.100          C  
ATOM   3741  H   THR A 244      17.500  20.116  23.826  1.00  0.070          H  
ATOM   3742  HA  THR A 244      16.777  20.460  26.602  1.00  0.100          H  
ATOM   3743  HB  THR A 244      17.145  22.370  25.048  1.00  0.120          H  
ATOM   3744  HG1 THR A 244      15.431  23.551  25.914  1.00  0.120          H  
ATOM   3745 1HG2 THR A 244      15.357  22.958  23.430  1.00  0.120          H  
ATOM   3746 2HG2 THR A 244      16.072  21.388  23.016  1.00  0.120          H  
ATOM   3747 3HG2 THR A 244      14.515  21.469  23.821  1.00  0.120          H  
ATOM   3748  N   MET A 245      14.251  19.884  26.743  1.00  0.150          N  
ATOM   3749  CA  MET A 245      12.952  19.211  26.843  1.00  0.180          C  
ATOM   3750  C   MET A 245      12.021  19.580  25.714  1.00  0.170          C  
ATOM   3751  O   MET A 245      11.277  18.729  25.233  1.00  0.180          O  
ATOM   3752  CB  MET A 245      12.247  19.510  28.166  1.00  0.240          C  
ATOM   3753  CG  MET A 245      12.816  18.819  29.393  1.00  0.240          C  
ATOM   3754  SD  MET A 245      12.805  16.993  29.241  1.00  0.240          S  
ATOM   3755  CE  MET A 245      11.061  16.555  29.079  1.00  0.240          C  
ATOM   3756  H   MET A 245      14.597  20.474  27.490  1.00  0.180          H  
ATOM   3757  HA  MET A 245      13.124  18.140  26.779  1.00  0.220          H  
ATOM   3758 1HB  MET A 245      12.297  20.581  28.353  1.00  0.290          H  
ATOM   3759 2HB  MET A 245      11.191  19.263  28.078  1.00  0.290          H  
ATOM   3760 1HG  MET A 245      13.842  19.144  29.547  1.00  0.290          H  
ATOM   3761 2HG  MET A 245      12.234  19.096  30.272  1.00  0.290          H  
ATOM   3762 1HE  MET A 245      10.968  15.476  28.998  1.00  0.290          H  
ATOM   3763 2HE  MET A 245      10.513  16.899  29.957  1.00  0.290          H  
ATOM   3764 3HE  MET A 245      10.640  17.017  28.183  1.00  0.290          H  
ATOM   3765  N   ASP A 246      12.111  20.805  25.218  1.00  0.170          N  
ATOM   3766  CA  ASP A 246      11.246  21.206  24.124  1.00  0.190          C  
ATOM   3767  C   ASP A 246      11.422  20.303  22.898  1.00  0.150          C  
ATOM   3768  O   ASP A 246      10.453  20.063  22.170  1.00  0.180          O  
ATOM   3769  CB  ASP A 246      11.521  22.648  23.704  1.00  0.260          C  
ATOM   3770  CG  ASP A 246      11.062  23.701  24.706  1.00  0.260          C  
ATOM   3771  OD1 ASP A 246      10.322  23.390  25.609  1.00  0.260          O  
ATOM   3772  OD2 ASP A 246      11.468  24.824  24.547  1.00  0.260          O  
ATOM   3773  H   ASP A 246      12.725  21.476  25.665  1.00  0.200          H  
ATOM   3774  HA  ASP A 246      10.212  21.129  24.459  1.00  0.230          H  
ATOM   3775 1HB  ASP A 246      12.580  22.779  23.532  1.00  0.310          H  
ATOM   3776 2HB  ASP A 246      11.020  22.837  22.761  1.00  0.310          H  
ATOM   3777  N   GLU A 247      12.652  19.827  22.632  1.00  0.100          N  
ATOM   3778  CA  GLU A 247      12.882  18.999  21.462  1.00  0.080          C  
ATOM   3779  C   GLU A 247      12.399  17.601  21.778  1.00  0.050          C  
ATOM   3780  O   GLU A 247      11.757  16.959  20.949  1.00  0.050          O  
ATOM   3781  CB  GLU A 247      14.353  18.938  21.058  1.00  0.120          C  
ATOM   3782  CG  GLU A 247      14.600  18.231  19.688  1.00  0.120          C  
ATOM   3783  CD  GLU A 247      14.114  19.058  18.495  1.00  0.120          C  
ATOM   3784  OE1 GLU A 247      14.319  20.255  18.526  1.00  0.120          O  
ATOM   3785  OE2 GLU A 247      13.511  18.521  17.579  1.00  0.120          O  
ATOM   3786  H   GLU A 247      13.434  19.986  23.267  1.00  0.120          H  
ATOM   3787  HA  GLU A 247      12.304  19.392  20.627  1.00  0.100          H  
ATOM   3788 1HB  GLU A 247      14.763  19.946  21.012  1.00  0.140          H  
ATOM   3789 2HB  GLU A 247      14.887  18.401  21.815  1.00  0.140          H  
ATOM   3790 1HG  GLU A 247      15.668  18.035  19.573  1.00  0.140          H  
ATOM   3791 2HG  GLU A 247      14.088  17.278  19.680  1.00  0.140          H  
ATOM   3792  N   ARG A 248      12.657  17.128  23.007  1.00  0.060          N  
ATOM   3793  CA  ARG A 248      12.211  15.780  23.356  1.00  0.090          C  
ATOM   3794  C   ARG A 248      10.693  15.707  23.206  1.00  0.110          C  
ATOM   3795  O   ARG A 248      10.156  14.693  22.740  1.00  0.130          O  
ATOM   3796  CB  ARG A 248      12.617  15.381  24.773  1.00  0.110          C  
ATOM   3797  CG  ARG A 248      14.125  15.162  24.990  1.00  0.110          C  
ATOM   3798  CD  ARG A 248      14.424  14.569  26.334  1.00  0.110          C  
ATOM   3799  NE  ARG A 248      15.863  14.584  26.630  1.00  0.110          N  
ATOM   3800  CZ  ARG A 248      16.496  15.599  27.252  1.00  0.110          C  
ATOM   3801  NH1 ARG A 248      15.805  16.645  27.618  1.00  0.110          N  
ATOM   3802  NH2 ARG A 248      17.806  15.586  27.489  1.00  0.110          N  
ATOM   3803  H   ARG A 248      13.199  17.702  23.663  1.00  0.070          H  
ATOM   3804  HA  ARG A 248      12.654  15.068  22.670  1.00  0.110          H  
ATOM   3805 1HB  ARG A 248      12.292  16.156  25.468  1.00  0.140          H  
ATOM   3806 2HB  ARG A 248      12.105  14.462  25.050  1.00  0.140          H  
ATOM   3807 1HG  ARG A 248      14.503  14.476  24.239  1.00  0.140          H  
ATOM   3808 2HG  ARG A 248      14.647  16.120  24.904  1.00  0.140          H  
ATOM   3809 1HD  ARG A 248      13.889  15.099  27.110  1.00  0.140          H  
ATOM   3810 2HD  ARG A 248      14.098  13.525  26.337  1.00  0.140          H  
ATOM   3811  HE  ARG A 248      16.410  13.783  26.352  1.00  0.140          H  
ATOM   3812 1HH1 ARG A 248      14.826  16.678  27.417  1.00  0.140          H  
ATOM   3813 2HH1 ARG A 248      16.268  17.426  28.066  1.00  0.140          H  
ATOM   3814 1HH2 ARG A 248      18.421  14.815  27.197  1.00  0.140          H  
ATOM   3815 2HH2 ARG A 248      18.230  16.392  27.923  1.00  0.140          H  
ATOM   3816  N   ASN A 249      10.010  16.798  23.586  1.00  0.150          N  
ATOM   3817  CA  ASN A 249       8.564  16.893  23.496  1.00  0.190          C  
ATOM   3818  C   ASN A 249       8.132  16.870  22.031  1.00  0.160          C  
ATOM   3819  O   ASN A 249       7.210  16.139  21.658  1.00  0.180          O  
ATOM   3820  CB  ASN A 249       8.077  18.185  24.124  1.00  0.250          C  
ATOM   3821  CG  ASN A 249       8.184  18.256  25.623  1.00  0.250          C  
ATOM   3822  OD1 ASN A 249       8.301  17.267  26.355  1.00  0.250          O  
ATOM   3823  ND2 ASN A 249       8.148  19.465  26.114  1.00  0.250          N  
ATOM   3824  H   ASN A 249      10.534  17.580  23.989  1.00  0.180          H  
ATOM   3825  HA  ASN A 249       8.118  16.042  24.002  1.00  0.230          H  
ATOM   3826 1HB  ASN A 249       8.647  19.013  23.709  1.00  0.300          H  
ATOM   3827 2HB  ASN A 249       7.037  18.344  23.844  1.00  0.300          H  
ATOM   3828 1HD2 ASN A 249       8.217  19.609  27.100  1.00  0.300          H  
ATOM   3829 2HD2 ASN A 249       8.055  20.253  25.503  1.00  0.300          H  
ATOM   3830  N   ARG A 250       8.805  17.650  21.180  1.00  0.130          N  
ATOM   3831  CA  ARG A 250       8.458  17.639  19.770  1.00  0.110          C  
ATOM   3832  C   ARG A 250       8.673  16.281  19.121  1.00  0.060          C  
ATOM   3833  O   ARG A 250       7.837  15.850  18.327  1.00  0.050          O  
ATOM   3834  CB  ARG A 250       9.232  18.699  18.999  1.00  0.160          C  
ATOM   3835  CG  ARG A 250       8.742  20.136  19.202  1.00  0.160          C  
ATOM   3836  CD  ARG A 250       9.365  21.079  18.218  1.00  0.160          C  
ATOM   3837  NE  ARG A 250      10.791  21.293  18.499  1.00  0.160          N  
ATOM   3838  CZ  ARG A 250      11.284  22.256  19.321  1.00  0.160          C  
ATOM   3839  NH1 ARG A 250      10.472  23.109  19.926  1.00  0.160          N  
ATOM   3840  NH2 ARG A 250      12.586  22.345  19.509  1.00  0.160          N  
ATOM   3841  H   ARG A 250       9.530  18.289  21.524  1.00  0.160          H  
ATOM   3842  HA  ARG A 250       7.402  17.886  19.688  1.00  0.130          H  
ATOM   3843 1HB  ARG A 250      10.279  18.664  19.303  1.00  0.190          H  
ATOM   3844 2HB  ARG A 250       9.194  18.472  17.934  1.00  0.190          H  
ATOM   3845 1HG  ARG A 250       7.662  20.169  19.071  1.00  0.190          H  
ATOM   3846 2HG  ARG A 250       8.990  20.467  20.204  1.00  0.190          H  
ATOM   3847 1HD  ARG A 250       9.282  20.650  17.219  1.00  0.190          H  
ATOM   3848 2HD  ARG A 250       8.850  22.034  18.235  1.00  0.190          H  
ATOM   3849  HE  ARG A 250      11.467  20.666  18.053  1.00  0.190          H  
ATOM   3850 1HH1 ARG A 250       9.475  23.051  19.785  1.00  0.190          H  
ATOM   3851 2HH1 ARG A 250      10.849  23.838  20.518  1.00  0.190          H  
ATOM   3852 1HH2 ARG A 250      13.219  21.681  19.030  1.00  0.190          H  
ATOM   3853 2HH2 ARG A 250      12.969  23.052  20.111  1.00  0.190          H  
ATOM   3854  N   GLN A 251       9.764  15.595  19.455  1.00  0.030          N  
ATOM   3855  CA  GLN A 251      10.012  14.318  18.814  1.00  0.010          C  
ATOM   3856  C   GLN A 251       8.994  13.264  19.230  1.00  0.010          C  
ATOM   3857  O   GLN A 251       8.544  12.483  18.383  1.00  0.030          O  
ATOM   3858  CB  GLN A 251      11.439  13.864  19.085  1.00  0.020          C  
ATOM   3859  CG  GLN A 251      12.488  14.750  18.403  1.00  0.020          C  
ATOM   3860  CD  GLN A 251      12.327  14.783  16.950  1.00  0.020          C  
ATOM   3861  OE1 GLN A 251      12.040  13.740  16.368  1.00  0.020          O  
ATOM   3862  NE2 GLN A 251      12.506  15.942  16.339  1.00  0.020          N  
ATOM   3863  H   GLN A 251      10.437  16.000  20.111  1.00  0.040          H  
ATOM   3864  HA  GLN A 251       9.901  14.457  17.738  1.00  0.010          H  
ATOM   3865 1HB  GLN A 251      11.624  13.897  20.161  1.00  0.030          H  
ATOM   3866 2HB  GLN A 251      11.567  12.844  18.758  1.00  0.030          H  
ATOM   3867 1HG  GLN A 251      12.394  15.768  18.772  1.00  0.030          H  
ATOM   3868 2HG  GLN A 251      13.463  14.377  18.594  1.00  0.030          H  
ATOM   3869 1HE2 GLN A 251      12.388  16.005  15.343  1.00  0.030          H  
ATOM   3870 2HE2 GLN A 251      12.767  16.788  16.872  1.00  0.030          H  
ATOM   3871  N   ILE A 252       8.577  13.252  20.504  1.00  0.020          N  
ATOM   3872  CA  ILE A 252       7.578  12.263  20.878  1.00  0.020          C  
ATOM   3873  C   ILE A 252       6.258  12.608  20.191  1.00  0.030          C  
ATOM   3874  O   ILE A 252       5.515  11.704  19.790  1.00  0.060          O  
ATOM   3875  CB  ILE A 252       7.436  12.103  22.428  1.00  0.030          C  
ATOM   3876  CG1 ILE A 252       6.593  10.842  22.814  1.00  0.030          C  
ATOM   3877  CG2 ILE A 252       6.843  13.318  23.088  1.00  0.030          C  
ATOM   3878  CD1 ILE A 252       7.203   9.513  22.458  1.00  0.030          C  
ATOM   3879  H   ILE A 252       8.995  13.880  21.201  1.00  0.020          H  
ATOM   3880  HA  ILE A 252       7.909  11.311  20.485  1.00  0.020          H  
ATOM   3881  HB  ILE A 252       8.433  11.959  22.842  1.00  0.030          H  
ATOM   3882 1HG1 ILE A 252       6.449  10.857  23.892  1.00  0.030          H  
ATOM   3883 2HG1 ILE A 252       5.614  10.903  22.334  1.00  0.030          H  
ATOM   3884 1HG2 ILE A 252       6.814  13.168  24.163  1.00  0.030          H  
ATOM   3885 2HG2 ILE A 252       7.468  14.142  22.869  1.00  0.030          H  
ATOM   3886 3HG2 ILE A 252       5.836  13.507  22.730  1.00  0.030          H  
ATOM   3887 1HD1 ILE A 252       6.541   8.735  22.806  1.00  0.030          H  
ATOM   3888 2HD1 ILE A 252       7.335   9.415  21.386  1.00  0.030          H  
ATOM   3889 3HD1 ILE A 252       8.165   9.414  22.954  1.00  0.030          H  
ATOM   3890  N   ALA A 253       5.952  13.912  20.051  1.00  0.020          N  
ATOM   3891  CA  ALA A 253       4.744  14.326  19.363  1.00  0.020          C  
ATOM   3892  C   ALA A 253       4.745  13.865  17.904  1.00  0.010          C  
ATOM   3893  O   ALA A 253       3.709  13.410  17.417  1.00  0.020          O  
ATOM   3894  CB  ALA A 253       4.596  15.832  19.426  1.00  0.030          C  
ATOM   3895  H   ALA A 253       6.562  14.630  20.458  1.00  0.020          H  
ATOM   3896  HA  ALA A 253       3.897  13.865  19.867  1.00  0.020          H  
ATOM   3897 1HB  ALA A 253       3.673  16.130  18.935  1.00  0.030          H  
ATOM   3898 2HB  ALA A 253       4.578  16.148  20.469  1.00  0.030          H  
ATOM   3899 3HB  ALA A 253       5.437  16.298  18.926  1.00  0.030          H  
ATOM   3900  N   GLU A 254       5.896  13.958  17.214  1.00  0.020          N  
ATOM   3901  CA  GLU A 254       5.991  13.514  15.821  1.00  0.030          C  
ATOM   3902  C   GLU A 254       5.762  12.010  15.687  1.00  0.020          C  
ATOM   3903  O   GLU A 254       5.080  11.562  14.752  1.00  0.030          O  
ATOM   3904  CB  GLU A 254       7.336  13.906  15.210  1.00  0.040          C  
ATOM   3905  CG  GLU A 254       7.499  15.410  14.959  1.00  0.040          C  
ATOM   3906  CD  GLU A 254       8.846  15.771  14.401  1.00  0.040          C  
ATOM   3907  OE1 GLU A 254       9.664  14.897  14.294  1.00  0.040          O  
ATOM   3908  OE2 GLU A 254       9.055  16.916  14.078  1.00  0.040          O  
ATOM   3909  H   GLU A 254       6.701  14.417  17.656  1.00  0.020          H  
ATOM   3910  HA  GLU A 254       5.213  14.023  15.255  1.00  0.040          H  
ATOM   3911 1HB  GLU A 254       8.141  13.590  15.879  1.00  0.050          H  
ATOM   3912 2HB  GLU A 254       7.472  13.386  14.269  1.00  0.050          H  
ATOM   3913 1HG  GLU A 254       6.732  15.728  14.255  1.00  0.050          H  
ATOM   3914 2HG  GLU A 254       7.338  15.946  15.886  1.00  0.050          H  
ATOM   3915  N   ILE A 255       6.284  11.233  16.645  1.00  0.020          N  
ATOM   3916  CA  ILE A 255       6.066   9.791  16.619  1.00  0.020          C  
ATOM   3917  C   ILE A 255       4.564   9.543  16.815  1.00  0.030          C  
ATOM   3918  O   ILE A 255       3.944   8.779  16.066  1.00  0.040          O  
ATOM   3919  CB  ILE A 255       6.896   9.056  17.716  1.00  0.030          C  
ATOM   3920  CG1 ILE A 255       8.433   9.171  17.394  1.00  0.030          C  
ATOM   3921  CG2 ILE A 255       6.478   7.559  17.788  1.00  0.030          C  
ATOM   3922  CD1 ILE A 255       9.378   8.757  18.552  1.00  0.030          C  
ATOM   3923  H   ILE A 255       6.887  11.666  17.356  1.00  0.020          H  
ATOM   3924  HA  ILE A 255       6.355   9.404  15.643  1.00  0.020          H  
ATOM   3925  HB  ILE A 255       6.721   9.536  18.682  1.00  0.030          H  
ATOM   3926 1HG1 ILE A 255       8.652   8.547  16.528  1.00  0.030          H  
ATOM   3927 2HG1 ILE A 255       8.657  10.207  17.133  1.00  0.030          H  
ATOM   3928 1HG2 ILE A 255       7.047   7.048  18.547  1.00  0.030          H  
ATOM   3929 2HG2 ILE A 255       5.419   7.470  18.028  1.00  0.030          H  
ATOM   3930 3HG2 ILE A 255       6.666   7.087  16.827  1.00  0.030          H  
ATOM   3931 1HD1 ILE A 255      10.411   8.883  18.234  1.00  0.030          H  
ATOM   3932 2HD1 ILE A 255       9.189   9.397  19.412  1.00  0.030          H  
ATOM   3933 3HD1 ILE A 255       9.218   7.725  18.833  1.00  0.030          H  
ATOM   3934  N   GLY A 256       3.969  10.199  17.821  1.00  0.040          N  
ATOM   3935  CA  GLY A 256       2.545  10.052  18.085  1.00  0.040          C  
ATOM   3936  C   GLY A 256       1.684  10.479  16.890  1.00  0.040          C  
ATOM   3937  O   GLY A 256       0.637   9.878  16.620  1.00  0.040          O  
ATOM   3938  H   GLY A 256       4.525  10.808  18.430  1.00  0.050          H  
ATOM   3939 1HA  GLY A 256       2.331   9.018  18.348  1.00  0.050          H  
ATOM   3940 2HA  GLY A 256       2.288  10.662  18.951  1.00  0.050          H  
ATOM   3941  N   ALA A 257       2.102  11.524  16.175  1.00  0.040          N  
ATOM   3942  CA  ALA A 257       1.353  11.981  15.024  1.00  0.050          C  
ATOM   3943  C   ALA A 257       1.276  10.917  13.941  1.00  0.050          C  
ATOM   3944  O   ALA A 257       0.194  10.691  13.390  1.00  0.080          O  
ATOM   3945  CB  ALA A 257       1.985  13.234  14.451  1.00  0.070          C  
ATOM   3946  H   ALA A 257       2.928  12.038  16.485  1.00  0.050          H  
ATOM   3947  HA  ALA A 257       0.339  12.207  15.351  1.00  0.060          H  
ATOM   3948 1HB  ALA A 257       1.399  13.584  13.608  1.00  0.080          H  
ATOM   3949 2HB  ALA A 257       2.019  14.003  15.223  1.00  0.080          H  
ATOM   3950 3HB  ALA A 257       2.997  13.006  14.124  1.00  0.080          H  
ATOM   3951  N   SER A 258       2.395  10.226  13.652  1.00  0.050          N  
ATOM   3952  CA  SER A 258       2.341   9.197  12.612  1.00  0.050          C  
ATOM   3953  C   SER A 258       1.586   7.961  13.099  1.00  0.070          C  
ATOM   3954  O   SER A 258       0.942   7.262  12.306  1.00  0.080          O  
ATOM   3955  CB  SER A 258       3.734   8.821  12.166  1.00  0.070          C  
ATOM   3956  OG  SER A 258       4.419   8.176  13.184  1.00  0.070          O  
ATOM   3957  H   SER A 258       3.288  10.463  14.107  1.00  0.060          H  
ATOM   3958  HA  SER A 258       1.815   9.607  11.754  1.00  0.060          H  
ATOM   3959 1HB  SER A 258       3.687   8.174  11.289  1.00  0.080          H  
ATOM   3960 2HB  SER A 258       4.269   9.722  11.879  1.00  0.080          H  
ATOM   3961  HG  SER A 258       4.161   7.235  13.127  1.00  0.080          H  
ATOM   3962  N   LEU A 259       1.586   7.739  14.419  1.00  0.080          N  
ATOM   3963  CA  LEU A 259       0.848   6.635  15.021  1.00  0.150          C  
ATOM   3964  C   LEU A 259      -0.636   6.776  14.746  1.00  0.160          C  
ATOM   3965  O   LEU A 259      -1.289   5.832  14.298  1.00  0.250          O  
ATOM   3966  CB  LEU A 259       1.073   6.608  16.544  1.00  0.180          C  
ATOM   3967  CG  LEU A 259       0.260   5.598  17.383  1.00  0.180          C  
ATOM   3968  CD1 LEU A 259       0.588   4.175  16.990  1.00  0.180          C  
ATOM   3969  CD2 LEU A 259       0.552   5.861  18.851  1.00  0.180          C  
ATOM   3970  H   LEU A 259       2.202   8.318  15.004  1.00  0.100          H  
ATOM   3971  HA  LEU A 259       1.205   5.707  14.581  1.00  0.180          H  
ATOM   3972 1HB  LEU A 259       2.133   6.429  16.727  1.00  0.220          H  
ATOM   3973 2HB  LEU A 259       0.834   7.567  16.934  1.00  0.220          H  
ATOM   3974  HG  LEU A 259      -0.797   5.754  17.206  1.00  0.220          H  
ATOM   3975 1HD1 LEU A 259       0.002   3.480  17.590  1.00  0.220          H  
ATOM   3976 2HD1 LEU A 259       0.356   4.002  15.940  1.00  0.220          H  
ATOM   3977 3HD1 LEU A 259       1.640   3.985  17.157  1.00  0.220          H  
ATOM   3978 1HD2 LEU A 259      -0.033   5.184  19.463  1.00  0.220          H  
ATOM   3979 2HD2 LEU A 259       1.615   5.708  19.046  1.00  0.220          H  
ATOM   3980 3HD2 LEU A 259       0.282   6.889  19.093  1.00  0.220          H  
ATOM   3981  N   ILE A 260      -1.171   7.964  15.008  1.00  0.140          N  
ATOM   3982  CA  ILE A 260      -2.588   8.186  14.793  1.00  0.180          C  
ATOM   3983  C   ILE A 260      -2.904   8.281  13.291  1.00  0.080          C  
ATOM   3984  O   ILE A 260      -3.869   7.672  12.826  1.00  0.070          O  
ATOM   3985  CB  ILE A 260      -3.092   9.428  15.563  1.00  0.240          C  
ATOM   3986  CG1 ILE A 260      -2.845   9.246  17.130  1.00  0.240          C  
ATOM   3987  CG2 ILE A 260      -4.606   9.655  15.277  1.00  0.240          C  
ATOM   3988  CD1 ILE A 260      -3.522   8.043  17.815  1.00  0.240          C  
ATOM   3989  H   ILE A 260      -0.571   8.697  15.407  1.00  0.170          H  
ATOM   3990  HA  ILE A 260      -3.126   7.327  15.172  1.00  0.220          H  
ATOM   3991  HB  ILE A 260      -2.520  10.304  15.244  1.00  0.280          H  
ATOM   3992 1HG1 ILE A 260      -1.772   9.149  17.288  1.00  0.280          H  
ATOM   3993 2HG1 ILE A 260      -3.182  10.153  17.630  1.00  0.280          H  
ATOM   3994 1HG2 ILE A 260      -4.948  10.533  15.817  1.00  0.280          H  
ATOM   3995 2HG2 ILE A 260      -4.765   9.811  14.211  1.00  0.280          H  
ATOM   3996 3HG2 ILE A 260      -5.185   8.788  15.594  1.00  0.280          H  
ATOM   3997 1HD1 ILE A 260      -3.258   8.044  18.867  1.00  0.280          H  
ATOM   3998 2HD1 ILE A 260      -4.598   8.122  17.718  1.00  0.280          H  
ATOM   3999 3HD1 ILE A 260      -3.184   7.114  17.376  1.00  0.280          H  
ATOM   4000  N   LYS A 261      -2.105   9.025  12.511  1.00  0.070          N  
ATOM   4001  CA  LYS A 261      -2.387   9.180  11.079  1.00  0.120          C  
ATOM   4002  C   LYS A 261      -2.483   7.858  10.321  1.00  0.120          C  
ATOM   4003  O   LYS A 261      -3.333   7.712   9.442  1.00  0.120          O  
ATOM   4004  CB  LYS A 261      -1.329  10.053  10.410  1.00  0.150          C  
ATOM   4005  CG  LYS A 261      -1.401  11.538  10.756  1.00  0.150          C  
ATOM   4006  CD  LYS A 261      -0.258  12.299  10.097  1.00  0.150          C  
ATOM   4007  CE  LYS A 261      -0.277  13.778  10.449  1.00  0.150          C  
ATOM   4008  NZ  LYS A 261       0.864  14.510   9.818  1.00  0.150          N  
ATOM   4009  H   LYS A 261      -1.306   9.521  12.915  1.00  0.080          H  
ATOM   4010  HA  LYS A 261      -3.350   9.679  10.983  1.00  0.140          H  
ATOM   4011 1HB  LYS A 261      -0.343   9.691  10.694  1.00  0.180          H  
ATOM   4012 2HB  LYS A 261      -1.410   9.950   9.328  1.00  0.180          H  
ATOM   4013 1HG  LYS A 261      -2.346  11.938  10.385  1.00  0.180          H  
ATOM   4014 2HG  LYS A 261      -1.376  11.680  11.828  1.00  0.180          H  
ATOM   4015 1HD  LYS A 261       0.691  11.873  10.435  1.00  0.180          H  
ATOM   4016 2HD  LYS A 261      -0.319  12.188   9.015  1.00  0.180          H  
ATOM   4017 1HE  LYS A 261      -1.213  14.216  10.108  1.00  0.180          H  
ATOM   4018 2HE  LYS A 261      -0.210  13.885  11.533  1.00  0.180          H  
ATOM   4019 1HZ  LYS A 261       0.823  15.487  10.075  1.00  0.180          H  
ATOM   4020 2HZ  LYS A 261       1.737  14.112  10.139  1.00  0.180          H  
ATOM   4021 3HZ  LYS A 261       0.807  14.424   8.812  1.00  0.180          H  
ATOM   4022  N   HIS A 262      -1.643   6.884  10.663  1.00  0.150          N  
ATOM   4023  CA  HIS A 262      -1.679   5.596   9.988  1.00  0.220          C  
ATOM   4024  C   HIS A 262      -2.267   4.485  10.845  1.00  0.280          C  
ATOM   4025  O   HIS A 262      -1.960   3.311  10.611  1.00  0.410          O  
ATOM   4026  CB  HIS A 262      -0.291   5.177   9.525  1.00  0.280          C  
ATOM   4027  CG  HIS A 262       0.292   6.042   8.480  1.00  0.280          C  
ATOM   4028  ND1 HIS A 262      -0.156   6.033   7.172  1.00  0.280          N  
ATOM   4029  CD2 HIS A 262       1.298   6.933   8.526  1.00  0.280          C  
ATOM   4030  CE1 HIS A 262       0.558   6.884   6.465  1.00  0.280          C  
ATOM   4031  NE2 HIS A 262       1.443   7.439   7.259  1.00  0.280          N  
ATOM   4032  H   HIS A 262      -0.912   7.051  11.362  1.00  0.180          H  
ATOM   4033  HA  HIS A 262      -2.306   5.675   9.103  1.00  0.260          H  
ATOM   4034 1HB  HIS A 262       0.387   5.168  10.381  1.00  0.340          H  
ATOM   4035 2HB  HIS A 262      -0.342   4.174   9.129  1.00  0.340          H  
ATOM   4036  HD2 HIS A 262       1.894   7.197   9.403  1.00  0.340          H  
ATOM   4037  HE1 HIS A 262       0.443   7.090   5.403  1.00  0.340          H  
ATOM   4038  HE2 HIS A 262       2.150   8.138   6.986  1.00  0.340          H  
ATOM   4039  N   TRP A 263      -3.070   4.852  11.848  1.00  0.250          N  
ATOM   4040  CA  TRP A 263      -3.704   3.896  12.740  1.00  0.380          C  
ATOM   4041  C   TRP A 263      -4.572   2.950  11.926  1.00  1.020          C  
ATOM   4042  O   TRP A 263      -4.284   1.748  11.831  1.00  1.660          O  
ATOM   4043  OXT TRP A 263      -5.695   3.343  11.595  1.00  0.570          O  
ATOM   4044  CB  TRP A 263      -4.580   4.618  13.756  1.00  0.440          C  
ATOM   4045  CG  TRP A 263      -5.104   3.756  14.845  1.00  0.440          C  
ATOM   4046  CD1 TRP A 263      -6.231   3.004  14.827  1.00  0.440          C  
ATOM   4047  CD2 TRP A 263      -4.541   3.613  16.173  1.00  0.440          C  
ATOM   4048  NE1 TRP A 263      -6.406   2.382  16.034  1.00  0.440          N  
ATOM   4049  CE2 TRP A 263      -5.384   2.759  16.879  1.00  0.440          C  
ATOM   4050  CE3 TRP A 263      -3.414   4.148  16.808  1.00  0.440          C  
ATOM   4051  CZ2 TRP A 263      -5.139   2.425  18.191  1.00  0.440          C  
ATOM   4052  CZ3 TRP A 263      -3.173   3.812  18.130  1.00  0.440          C  
ATOM   4053  CH2 TRP A 263      -4.021   2.973  18.797  1.00  0.440          C  
ATOM   4054  H   TRP A 263      -3.266   5.846  12.008  1.00  0.300          H  
ATOM   4055  HA  TRP A 263      -2.933   3.331  13.262  1.00  0.460          H  
ATOM   4056 1HB  TRP A 263      -4.004   5.408  14.210  1.00  0.520          H  
ATOM   4057 2HB  TRP A 263      -5.418   5.088  13.247  1.00  0.520          H  
ATOM   4058  HD1 TRP A 263      -6.892   2.906  13.963  1.00  0.520          H  
ATOM   4059  HE1 TRP A 263      -7.168   1.758  16.235  1.00  0.520          H  
ATOM   4060  HE3 TRP A 263      -2.744   4.818  16.269  1.00  0.520          H  
ATOM   4061  HZ2 TRP A 263      -5.783   1.764  18.756  1.00  0.520          H  
ATOM   4062  HZ3 TRP A 263      -2.299   4.230  18.623  1.00  0.520          H  
ATOM   4063  HH2 TRP A 263      -3.819   2.719  19.825  1.00  0.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1616.09 157.216 1223.08 -85.2118 27.7363 59.0009 638.139 -662.912 -2.09692 -14.3974 -601.596 -61.2065 -142.175 -72.4547 -64.7228 -41.6881 0 15.8132 2.07275 17.009 123.246 188.593 -59.8493 72.8352 -73.1446 -7.524 152.044 -828.288
HIS:NtermProteinFull_1 -5.9264 0.71394 7.12447 -0.55164 0.05284 0.47268 3.66995 -2.99964 -0 -0 -3.23211 -0.63772 0 0 -1.83168 0 0 0.11508 -0.00699 0.00561 0 2.12608 0 0 -0.45461 0 0.815 -0.54516
PRO_2 -4.03706 0.78841 3.32023 -0.06881 0 0.04306 1.82196 -1.5903 -0 -0 -0.85428 0.58173 0 0 0 0 0 0.04891 -0.09735 0.08108 0.18767 0 -0.795 0 -2.4119 0.2458 1.2089 -1.52694
GLU_3 -5.83281 0.48594 6.65362 -0.35997 0.12009 0.43522 3.07694 -2.85941 -0.01 -0.08444 -3.69396 -0.62337 0 0 -1.19641 -0.51769 0 0.04207 -0.04215 0.07433 0 3.74819 -0.25554 0 -2.7348 0.01309 0.58249 -2.97857
THR_4 -7.1979 0.96042 6.69474 -0.20112 0.11449 0.07636 4.02202 -3.41944 -0.01044 -0.10732 -3.50894 -0.35868 0 0 0 -0.6213 0 0.0232 0.01221 0.0093 0.15608 0 0.00688 2.28163 -1.0874 -0.22515 0.40884 -1.97153
LEU_5 -7.26739 0.59943 5.66133 -0.48616 0.23669 0.11492 2.46733 -3.05703 -0 -0 -1.72605 0.21368 0 0 0 0 0 0.01489 0.11924 0.02275 0.28013 0 -0.28402 0 0.18072 -0.17879 0.37334 -2.71498
VAL_6 -5.66778 0.47885 6.07734 -0.30789 0.20218 0.07045 2.97926 -3.00839 -0 -0 -2.13152 -0.15285 0 0 0 0 0 0.01789 -0.03881 0 0.05393 0 -0.30397 0 1.9342 -0.22905 0.41715 0.39101
LYS_7 -7.46645 0.28616 7.45574 -0.53357 0.19496 0.33999 3.02047 -3.26772 -0.04826 -0.30594 -2.83819 0.18916 0 0 0 0 0 0.0034 0.04969 0.20624 2.32262 0 -0.05614 0 -1.5107 -0.32839 0.45374 -1.83317
VAL_8 -8.25572 0.76681 3.34929 -0.30009 0.16986 0.06762 2.90032 -2.8501 -0 -0 -2.1213 -0.14192 0 0 0 0 0 0.00583 0.02395 0.02068 0.06475 0 -0.34032 0 1.9342 -0.31768 0.35719 -4.66663
LYS_9 -5.71813 0.28645 5.88101 -0.29854 0.02428 0.13089 2.62242 -2.75532 -0.00951 -0.10003 -1.56335 -0.02561 0 0 0 0 0 0.05683 0.01702 0.02388 1.71628 0 -0.01941 0 -1.5107 -0.27271 0.30371 -1.21054
ASP_10 -5.4351 0.28284 7.2307 -0.10177 0.00278 0.3027 3.05501 -3.30819 -0.04117 -0.22374 -3.36803 -0.43733 0 0 0 0 0 0.01559 0.04302 0.00367 0 1.70889 0.23347 0 -2.3716 -0.35912 0.44691 -2.32047
ALA_11 -6.3328 0.60106 4.41773 -0.02164 0 0 3.13786 -2.96504 -0.00456 -0.04647 -2.9199 -0.37196 0 0 0 0 0 0.02267 0.0097 0 0 0 -0.2974 0 1.8394 -0.36637 0.62699 -2.67074
GLU_12 -8.22606 0.61485 10.2711 -0.21011 0.01877 0.25139 5.79412 -4.51324 -0.00951 -0.10003 -6.61736 -0.47524 0 0 -1.18261 -1.5414 0 0.00847 -0.02327 0.33671 0 3.19675 -0.20268 0 -2.7348 -0.50203 0.66991 -5.17631
ASP_13 -3.12013 0.1166 4.24207 -0.11022 0.0135 0.34042 1.4992 -1.96572 -0 -0 -0.46507 -0.25041 0 0 0 0 0 0.00473 -0.01496 0.03267 0 1.80167 0.03879 0 -2.3716 -0.38262 0.49893 -0.09215
GLN_14 -4.16378 0.1214 4.23484 -0.66408 0.08116 0.69961 1.39525 -1.89338 -0.00785 -0.07532 -1.14531 -0.39019 0 0 0 0 0 0.0002 -0.0316 0.01784 0 2.61693 -0.15385 0 -0.18838 -0.22888 0.25615 0.48075
LEU_15 -7.96911 0.70261 3.14331 -0.51932 0.29366 0.1415 2.42199 -2.41407 -0.01139 -0.04267 -2.45708 0.17608 0 0 -0.71735 0 0 0.00509 -0.04648 0.04297 0.21971 0 -0.25043 0 0.18072 -0.19232 0.35359 -6.93899
GLY_16 -2.03245 0.05634 2.72657 -6e-05 0 0 1.21832 -1.35964 -0.00398 -0.05647 -0.67506 -0.41998 0 0 0 0 0 0.02213 0.16252 0 0 0 -0.99284 0 0.83697 -0.05751 0.37346 -0.20169
ALA_17 -4.70169 0.73927 2.26544 -0.02056 0 0 1.39591 -1.93716 -0.00524 -0.04827 -0.44197 -0.33587 0 0 0 0 0 0.03789 -0.00202 0 0 0 -0.34907 0 1.8394 0.13283 0.52253 -0.90859
ARG_18 -7.06252 0.51862 6.97431 -0.86208 0.14568 0.58608 3.73483 -3.26342 -0.02306 -0.1979 -4.79879 0.39452 0 0 -0.51509 -0.59521 0 0.03392 -0.01847 0.07624 2.49789 0 0.03138 0 -1.2888 0.08217 0.69089 -2.85883
VAL_19 -7.55222 0.81942 2.68994 -0.26984 0.16022 0.05841 2.40656 -2.3758 -0.02765 -0.21548 -1.78166 -0.26583 0 0 -1.18261 0 0 0.02149 0.00124 0.01993 0.2436 0 -0.77051 0 1.9342 -0.22799 0.49033 -5.82426
GLY_20 -4.35941 0.36383 3.14658 -0.00057 0 0 2.29297 -1.89362 -0.00686 -0.02905 -2.80032 -0.30294 0 0 0 0 0 0.01822 -0.0483 0 0 0 0.53503 0 0.83697 0.35718 0.28853 -1.60178
TYR_21 -10.5444 0.96707 4.4744 -0.80967 0.13592 0.17335 3.54216 -3.18715 -0 -0 -4.06262 -0.53209 0 0 0 -0.43957 0 0.00897 0.63469 0.01966 0 2.0945 -0.27055 0.00888 1.2797 0.74253 0.6463 -5.11793
ILE_22 -9.38122 1.44459 2.85848 -0.55741 0.49078 0.11313 3.06068 -2.66924 -0 -0 -2.4773 -0.17038 0 0 0 0 0 0.01523 0.0661 0.03375 0.87834 0 0.1202 0 0.73287 0.31188 0.87174 -4.25778
GLU_23 -8.31845 0.61194 7.69204 -0.31521 0.05756 0.40787 4.28517 -3.49668 -0 -0 -6.49726 -0.37129 0 0 0 -0.83802 0 0.03182 -0.02945 0.07025 0 3.07092 0.26172 0 -2.7348 0.37709 0.47792 -5.25684
LEU_24 -8.59705 0.75708 3.84394 -0.48087 0.13537 0.0934 2.81585 -2.74809 -0 -0 -3.13256 0.14456 0 0 0 0 0 0.0364 0.42004 0.16689 0.56558 0 -0.26006 0 0.18072 0.13074 0.80634 -5.12171
ASP_25 -6.44179 0.28597 8.26123 -0.19988 0.00225 0.60692 4.03454 -3.63522 -0.02138 -0.18029 -6.53598 -0.49361 0 0 -0.78691 -0.6436 0 0.01859 -0.06621 0.00898 0 3.27262 -0.49797 0 -2.3716 -0.1922 0.82367 -4.75185
LEU_26 -6.87902 0.73652 3.88786 -0.71948 0.24864 0.29118 1.5576 -2.36606 -0.00717 -0.0685 -1.10829 0.08614 0 0 0 0 0 0.05719 0.00021 0.11649 1.01883 0 -0.23588 0 0.18072 -0.20706 0.44441 -2.9657
ASN_27 -2.48447 0.12137 3.24686 -0.17994 0.03244 0.26795 0.51147 -1.45778 -0.03092 -0.1541 -0.30497 -0.19954 0 0 0 0 0 0.13768 -0.03201 0.0291 0 1.66263 0.35572 0 -0.93687 0.22037 0.42632 1.23133
SER_28 -3.07644 0.20255 4.40247 -0.03993 0.00149 0.05008 2.17389 -1.88477 -0.01385 -0.1051 -2.58358 -0.3556 0 0 -1.61534 -0.6436 0 0.01611 -0.01911 0.003 0.45306 0 -0.0811 1.77517 -0.77834 0.28668 0.49273 -1.33954
GLY_29 -3.50084 0.2522 3.45219 -6e-05 0 0 1.4276 -1.78831 -0 -0 -1.00352 -0.39713 0 0 0 0 0 0.01859 -0.16868 0 0 0 -1.46199 0 0.83697 -0.61237 0.42472 -2.52063
LYS_30 -4.8557 0.35186 4.93822 -0.37883 0.05698 0.17174 2.24613 -2.23257 -0.00747 -0.07422 -2.10012 0.18367 0 0 -0.82843 0 0 0.00661 -0.01183 0.02719 1.70361 0 0.00709 0 -1.5107 -0.86433 0.18688 -2.9842
ILE_31 -4.91137 0.56042 1.23412 -0.47756 0.29937 0.10443 0.44675 -1.33093 -0 -0 0.32555 0.18237 0 0 0 0 0 0.03625 -0.08806 0.01772 0.35294 0 -0.45004 0 0.73287 -0.56428 0.41834 -3.1111
LEU_32 -5.86514 0.27778 3.16591 -0.48726 0.2434 0.11173 0.96764 -1.8103 -0 -0 -0.65888 0.14548 0 0 0 0 0 0.03923 0.00156 0.06634 0.32113 0 -0.28857 0 0.18072 -0.22507 0.48567 -3.32862
GLU_33 -6.91012 0.72982 8.1673 -0.33163 0.11619 0.42394 3.93879 -3.5055 -1e-05 -0.00027 -4.16905 -0.43572 0 0 -0.63527 0 0 0.04842 -0.02569 0.09121 0 3.58741 -0.14475 0 -2.7348 0.32913 0.63249 -0.82811
SER_34 -4.32252 0.54095 1.97458 -0.02927 0 0.0681 0.4541 -1.14957 -0 -0 -0.30603 -0.09486 0 0 0 0 0 0.0762 0.01146 0.00782 0.07228 0 -0.50675 0.62024 -0.77834 0.14338 0.7114 -2.50684
PHE_35 -8.70442 1.31434 4.60795 -0.79743 0.06722 0.10781 2.73496 -2.55265 -0 -0 -2.3727 -0.55837 0 0 0 0 0 0.03643 -0.00788 0.01208 0 2.08319 -0.32481 0 1.0402 0.17228 0.52944 -2.61237
ARG_36 -7.59564 0.91952 7.72015 -0.65653 0.14597 0.42436 2.83849 -2.97398 -0.04961 -0.37365 -3.19579 -0.29357 0 0 0 -2.38011 0 0.01992 0.0935 0.23191 2.34101 0 -0.17784 0 -1.2888 0.84696 1.27056 -2.13318
PRO_37 -5.75418 0.90726 3.33565 -0.08961 0.00097 0.05548 1.51631 -1.47994 -0.01883 -0.12033 -1.26219 0.71792 0 0 0 0 0 0.01054 -0.12754 0.00119 0.54425 0 -0.31419 0 -2.4119 0.26365 1.30786 -2.91763
GLU_38 -2.94923 0.32492 1.87167 -0.23807 0.04948 0.4172 0.27679 -0.88139 -0 -0 -0.07164 -0.46756 0 0 0 0 0 0.02306 0.21827 0.00587 0 2.92022 0.21647 0 -2.7348 1.0021 0.38466 0.36803
GLU_39 -6.00405 0.59409 6.69021 -0.19572 0.0272 0.26103 2.4474 -2.72908 -0.02263 -0.15996 -2.91477 -0.63592 0 0 0 -1.43393 0 0.0164 0.12962 0.13135 0 3.21711 0.07975 0 -2.7348 1.29369 0.37256 -1.57044
ARG_40 -7.04391 0.47149 5.59943 -0.63233 0.10755 0.35708 2.56894 -2.65846 -0.0109 -0.06362 -3.34559 0.24976 0 0 -1.58359 -0.54468 0 0.01608 0.02246 0.12614 2.91587 0 -0.06933 0 -1.2888 -0.10518 0.87119 -4.04038
PHE_41 -11.2098 1.27912 5.28474 -0.54627 0.05387 0.29188 3.02342 -3.54719 -0 -0 -2.54424 -0.03442 0 0 0 0 0 0.01112 0.08929 0.001 0 1.94748 -0.1882 0 1.0402 0.02636 1.43246 -3.58919
PRO_42 -5.16461 0.98368 1.64254 -0.13359 0.00409 0.09511 0.64054 -0.98693 -0 -0 -0.24458 0.20878 0 0 0 0 0 0.02124 -0.07823 0.00791 0.1653 0 -0.96505 0 -2.4119 -0.24345 1.07634 -5.38281
MET_43 -10.3599 1.54688 5.16813 -0.38539 0.09865 0.14507 2.5381 -2.87594 -0.01622 -0.14916 -3.39908 -0.18141 0 0 0 0 0 0.02274 -0.05106 0.13546 1.91014 0 -0.0031 0 0.60916 -0.40538 0.57346 -5.07885
MET_44 -9.0873 1.62909 4.96341 -0.42462 0.1106 0.2126 1.56018 -2.65661 -0.02403 -0.14385 -0.93755 -0.31113 0 0 0 0 0 0.01917 -0.03164 0.56226 1.06103 0 1.24555 0 0.60916 5.58777 0.97151 4.9156
SER_45 -5.14282 1.15175 5.71526 -0.02942 0.00569 0.0263 2.48578 -2.48664 -0.02664 -0.25499 -0.86544 -0.3633 0 0 0 0 0 0.0305 -0.05734 0.12773 1.02466 0 -0.33352 0.63594 -0.77834 5.30763 0.9646 7.13741
THR_46 -7.17002 0.56198 5.09386 -0.1241 0.02452 0.06082 3.21116 -2.92235 -0.01793 -0.07109 -2.86972 -0.35699 0 0 0 -0.60917 0 0.01628 0.01207 0.01533 0.11159 0 0.04693 4.09642 -1.0874 -0.42415 0.56994 -1.83203
PHE_47 -10.4059 2.39152 3.11191 -1.21908 0.89809 0.60335 2.71523 -2.59292 -0.00074 -0.0063 -2.00966 0.14985 0 0 0 0 0 0.04018 0.04271 0.05544 0 3.24756 0.10703 0 1.0402 -0.27446 1.32009 -0.78586
LYS_48 -9.51716 0.84565 10.0148 -0.58986 0.24677 0.39828 4.03901 -4.32323 -0 -0 -3.32852 0.33028 0 0 0 -0.67086 0 0.01497 0.02251 0.1755 4.34241 0 -0.05819 0 -1.5107 -0.3892 1.59059 1.63311
VAL_49 -7.17624 0.68859 2.78459 -0.30789 0.16608 0.06948 2.14417 -2.28408 -0.01595 -0.09797 -1.20517 -0.19806 0 0 0 0 0 0.02476 -0.0572 0.03573 0.12905 0 -0.36352 0 1.9342 -0.28958 0.61144 -3.40757
LEU_50 -8.09476 0.73309 2.21699 -0.48198 0.18205 0.10576 2.16978 -2.27527 -0.01793 -0.07109 -1.30189 0.23936 0 0 0 0 0 0.02544 -0.03864 0.11936 0.28072 0 -0.29737 0 0.18072 -0.21498 0.32869 -6.21196
LEU_51 -9.9348 1.39163 3.27013 -0.63735 0.3812 0.24644 3.14629 -3.16764 -0 -0 -2.13816 -0.13401 0 0 0 0 0 0.01408 0.03763 0.59351 1.34905 0 -0.19597 0 0.18072 -0.15072 0.46517 -5.28281
CYS_52 -8.50795 0.77389 4.47778 -0.04717 0 0.01857 2.84985 -2.69571 -0.00074 -0.0063 -2.29806 -0.44449 0 0 0 0 0 0.01102 0.34761 0.00646 0.44803 0 0.29929 0 3.6196 -0.05993 0.54634 -0.66191
GLY_53 -5.32801 0.30269 4.46043 -5e-05 0 0 2.64197 -2.67643 -0 -0 -2.36809 -0.43825 0 0 0 0 0 0.01138 -0.01029 0 0 0 0.32759 0 0.83697 0.40157 0.45124 -1.38727
ALA_54 -6.01561 0.63325 3.43083 -0.02231 0 0 2.50128 -2.70016 -0 -0 -2.27103 -0.35765 0 0 0 0 0 0.02491 0.0245 0 0 0 -0.34387 0 1.8394 0.21323 0.31664 -2.72658
VAL_55 -8.05927 0.85264 3.32488 -0.3023 0.19457 0.06891 3.0537 -2.78946 -0 -0 -2.05659 -0.07558 0 0 0 0 0 0.01281 -0.06099 0.00104 0.03013 0 -0.32649 0 1.9342 -0.27812 0.30746 -4.16845
LEU_56 -9.62937 0.75022 4.35893 -0.48869 0.22862 0.12355 3.1864 -3.22253 -0 -0 -2.13726 0.21135 0 0 0 0 0 0.00239 0.16795 0.09583 0.2742 0 -0.29889 0 0.18072 -0.18472 0.39407 -5.98725
SER_57 -5.01018 0.30309 5.36314 -0.02662 0 0.06246 2.6723 -2.69573 -0 -0 -2.2661 -0.60399 0 0 0 0 0 0.00369 0.08785 0.00042 0.63469 0 0.34946 0.60118 -0.77834 -0.04782 0.3557 -0.99479
ARG_58 -9.11742 0.50766 8.65697 -0.61465 0.08794 0.34052 4.18188 -4.10272 -0.01987 -0.11214 -4.05477 0.17075 0 0 -0.49053 0 0 0.03695 0.04388 0.31121 2.48842 0 -0.16016 0 -1.2888 -0.12045 0.45169 -2.80366
VAL_59 -7.55524 0.88779 4.91304 -0.29782 0.15209 0.06463 2.51136 -3.23519 -0 -0 -1.91701 -0.0665 0 0 0 0 0 0.01656 -0.04426 1e-05 0.04499 0 -0.31959 0 1.9342 -0.29284 0.56236 -2.64141
ASP_60 -4.63229 0.26013 7.29341 -0.10803 0.00254 0.32594 3.45668 -3.08464 -0 -0 -5.8747 -0.4999 0 0 -0.92435 -0.83669 0 0.01492 -0.06299 3e-05 0 1.94249 0.0571 0 -2.3716 -0.22745 0.75842 -4.51098
ALA_61 -3.43188 0.26538 2.65449 -0.02766 0.00484 0 1.70858 -1.76954 -0 -0 -0.83275 -0.43237 0 0 0 0 0 0.00583 -0.05954 0 0 0 -0.04312 0 1.8394 -0.48256 0.6865 0.08561
GLY_62 -2.17331 0.16131 2.93801 -5e-05 0 0 1.39029 -1.46048 -0 -0 -1.29096 -0.40489 0 0 0 0 0 0.00708 -0.14362 0 0 0 -1.41246 0 0.83697 -0.81635 0.24593 -2.12254
GLN_63 -4.5206 0.23412 3.87196 -0.29754 0.07595 0.27171 1.72363 -1.87601 -0 -0 -1.78847 -0.6922 0 0 0 0 0 0.18574 -0.03341 0.04881 0 2.82235 -0.20692 0 -0.18838 -0.86574 0.24925 -0.98575
GLU_64 -7.31726 0.6396 7.18287 -0.45645 0.08209 0.70846 2.24026 -3.29319 -0.02027 -0.11426 -1.67495 -1.46205 0 0 -1.08855 0 0 0.06843 -0.00151 0.04071 0 4.29526 0.07924 0 -2.7348 -0.21731 0.40195 -2.64173
GLN_65 -5.39267 0.41064 5.7419 -0.55334 0.04954 0.88173 2.6778 -2.74467 -0.02275 -0.15759 -2.90463 -0.67427 0 0 -1.08855 -0.80947 0 0.04499 0.00405 0.02237 0 3.60007 0.10584 0 -0.18838 0.22184 0.48046 -0.29507
LEU_66 -7.18058 0.75451 2.41068 -0.48759 0.29021 0.13039 1.75217 -2.04553 -0 -0 -1.18905 0.20412 0 0 0 0 0 0.01091 -0.01425 0.02902 0.29715 0 -0.25839 0 0.18072 -0.08667 0.54288 -4.65929
GLY_67 -2.17536 0.16985 2.11303 -6e-05 0 0 0.54693 -1.07068 -0 -0 -0.26876 -0.38716 0 0 0 0 0 0.0021 -0.12565 0 0 0 0.30038 0 0.83697 -0.23308 0.42172 0.13024
ARG_68 -6.42375 0.56947 6.98403 -0.64374 0.10103 0.39045 3.45342 -3.15745 -0.02278 -0.15766 -3.81827 0.7362 0 0 0 -0.80947 0 0.00837 -0.04567 0.16147 2.26524 0 -0.06749 0 -1.2888 -0.29257 0.29498 -1.76299
ARG_69 -6.71054 0.59725 6.27362 -0.76134 0.21332 0.33789 1.49883 -3.094 -0.00167 -0.01023 -2.3787 0.51521 0 0 -0.36282 -0.30159 0 0.0208 -0.03886 0.13837 2.98842 0 -0.01246 0 -1.2888 -0.3491 0.52741 -2.19899
ILE_70 -6.53012 0.34833 2.79847 -0.59155 0.29937 0.11316 2.3035 -2.10703 -3e-05 -7e-05 -2.44387 0.30013 0 0 0 0 0 0.00283 -0.05814 0.04145 0.93936 0 -0.75581 0 0.73287 -0.3378 0.64392 -4.30101
HIS_D_71 -3.45344 0.20022 1.96728 -0.38669 0.01127 0.44665 0.1761 -1.27109 -0 -0 -0.47115 -0.28307 0 0 0 0 0 0.00256 0.20791 0.00074 0 2.08077 -0.05178 0 -0.45461 -0.28062 0.3891 -1.16983
TYR_72 -8.18127 0.90393 1.75283 -1.11022 0.21627 0.71141 1.48828 -1.91795 -0.01607 -0.16441 -1.33253 -0.35632 0 0 0 0 0 0.00623 0.06223 0.25722 0 1.52048 -0.36818 0.04113 1.2797 -0.16977 0.36364 -5.01337
SER_73 -4.50178 0.39514 5.28153 -0.03787 6e-05 0.06517 2.95865 -2.45522 -0.01503 -0.15738 -3.89753 -0.29286 0 0 -1.0049 -0.32152 0 0.01984 -0.01783 0.03173 0.32956 0 -0.26275 1.86159 -0.77834 -0.07744 0.42608 -2.4511
GLN_74 -4.50337 0.55775 2.97195 -0.71869 0.27985 1.05628 1.19627 -1.71053 -0.02278 -0.15222 -0.70474 -2.17479 0 0 0 0 0 0.01734 -0.05394 0.00682 0 3.14811 -0.12925 0 -0.18838 -0.19685 0.3543 -0.96686
ASN_75 -2.97913 0.41877 3.47751 -0.19409 0.02631 0.29994 1.0084 -1.61491 -0.01503 -0.15738 -0.38954 -0.42563 0 0 0 0 0 0.01634 -0.00373 0.01638 0 1.86931 -0.22134 0 -0.93687 -0.59777 0.24255 -0.15991
ASP_76 -4.19913 0.37431 5.53883 -0.11278 0.00818 0.3441 2.59158 -2.43013 -0.00032 -0.00177 -4.51651 -0.31646 0 0 -1.0049 -0.32152 0 0.01162 -0.04942 0.00648 0 2.46268 -0.22249 0 -2.3716 -0.62915 0.24309 -4.59529
LEU_77 -6.33564 0.65467 1.78963 -0.45295 0.13638 0.07779 1.46401 -1.7889 -0.02278 -0.15222 -0.74446 0.24098 0 0 0 0 0 0.01805 -0.01643 0.01808 0.4547 0 -0.31457 0 0.18072 -0.48632 0.44451 -4.83475
VAL_78 -5.81006 0.45941 3.48912 -0.30662 0.18114 0.06139 1.81949 -2.16698 -0.00346 -0.0135 -2.22929 -0.27274 0 0 -0.78582 0 0 0.00625 -0.01743 0.00478 0.08415 0 -0.49147 0 1.9342 -0.35987 0.34721 -4.07009
GLU_79 -3.04001 0.21972 2.55963 -0.49354 0.24507 1.58362 0.90825 -1.25189 -0 -0 -1.38656 -2.53206 0 0 -0.66016 0 0 0.01976 -0.06173 0.01827 0 4.23729 -0.00966 0 -2.7348 -0.44604 0.3119 -2.51297
TYR_80 -3.60109 0.47164 3.0504 -0.65525 0.04172 0.40771 1.47567 -1.4909 -0 -0 -0.23302 -0.32784 0 0 0 0 0 0.0253 -0.06879 0.10737 0 1.92315 0.26625 1e-05 1.2797 0.42561 0.35492 3.45254
SER_81 -6.12143 0.43203 7.37682 -0.03628 0.02731 0.03153 3.20741 -3.12893 -0.00346 -0.0135 -2.8011 -0.02298 0 0 -0.82796 -0.57739 0 0.03621 0.42882 0.00082 0.41379 0 0.08753 1.71936 -0.77834 1.09112 0.97375 1.51511
PRO_82 -4.55456 0.54312 3.06429 -0.09083 0.00224 0.0564 0.60172 -1.22925 -0.01674 -0.10473 -0.51599 0.66568 0 0 0 0 0 0.00271 -0.12153 0.00604 0.6255 0 -0.5466 0 -2.4119 0.19227 1.46594 -2.36624
VAL_83 -6.14026 0.53109 3.82566 -0.281 0.16041 0.05752 2.48195 -2.23589 -0.00776 -0.08248 -1.87055 -0.21143 0 0 -0.49067 0 0 0.02226 0.08659 0.0193 0.15812 0 -0.52344 0 1.9342 -0.09059 0.91693 -1.74003
THR_84 -8.28617 1.09835 5.71515 -0.20101 0.05918 0.06865 3.37573 -3.10069 -0.01244 -0.1678 -4.31162 0.19898 0 0 -0.9113 -0.29455 0 0.05777 -0.00864 0.09379 0.14765 0 0.1299 2.26574 -1.0874 0.09548 0.80492 -4.27033
GLU_85 -5.14928 0.2694 4.31223 -0.33169 0.06077 0.44451 1.62644 -2.04961 -0.01674 -0.10473 -0.888 -0.52583 0 0 0 0 0 0.04806 -0.11013 0.04446 0 3.66523 -0.2469 0 -2.7348 -0.22985 0.67885 -1.2376
LYS_86 -3.8728 0.36556 4.41592 -0.33778 0.06274 0.19367 1.86604 -1.8801 -0.00041 -0.00155 -1.43413 -0.17758 0 0 0 0 0 0.01025 -0.02512 0.09018 1.77296 0 -0.11222 0 -1.5107 -0.49229 0.27465 -0.7927
HIS_D_87 -7.58481 0.50214 6.9771 -0.43049 0.03482 0.55824 3.60442 -3.33329 -0.00868 -0.03695 -4.31484 -0.27847 0 0 0 -0.93067 0 0.00504 -0.03468 0.00949 0 1.61624 -0.49944 0 -0.45461 -0.34294 0.48943 -4.45296
LEU_88 -5.23517 0.717 2.02663 -0.5263 0.34634 0.13683 1.21445 -1.73359 -0 -0 0.15224 0.26653 0 0 0 0 0 0.01773 -0.0568 0.06362 0.31366 0 -0.23551 0 0.18072 -0.22195 0.57161 -2.00197
THR_89 -1.68352 0.19749 2.16275 -0.13023 0.08058 0.07505 0.10127 -1.02493 -0 -0 -0.24225 -0.98997 0 0 0 0 0 0.00621 -0.04782 0.00013 0.03734 0 -0.43892 2.2687 -1.0874 -0.36418 0.34543 -0.73426
ASP_90 -3.92526 0.17359 5.26675 -0.10235 0.00096 0.30879 2.52358 -2.27927 -0.00166 -0.01018 -2.95886 -0.06995 0 0 -0.36282 -0.93067 0 0.00442 0.05614 0.07149 0 2.13001 0.09552 0 -2.3716 0.01995 0.38233 -1.9791
GLY_91 -4.04631 0.26982 4.02126 -0.00045 0 0 1.3603 -2.02934 -0.00314 -0.04374 -2.23872 -0.16159 0 0 0 0 0 0.0061 -0.04862 0 0 0 -1.50819 0 0.83697 0.27036 0.39948 -2.91583
MET_92 -10.0937 0.63563 5.45333 -0.30256 0.112 0.02403 2.86316 -2.85797 -0 -0 -2.92942 -0.29738 0 0 0 0 0 0.00391 0.00162 0.05942 1.60509 0 -0.14594 0 0.60916 0.07281 0.47627 -4.71052
THR_93 -8.48685 1.18595 8.40823 -0.11506 0.02653 0.0797 4.19437 -3.91814 -0 -0 -4.28623 -0.47842 0 0 -1.88949 0 0 0.00472 0.02783 0.00058 0.04646 0 -0.4248 2.42622 -1.0874 -0.22128 0.76581 -3.74125
VAL_94 -8.45584 0.56381 4.3362 -0.30957 0.1821 0.07004 3.08086 -2.97028 -0 -0 -2.53298 -0.14709 0 0 0 0 0 0.00479 0.08222 0.01173 0.10172 0 -0.20124 0 1.9342 -0.33049 0.62727 -3.95253
ARG_95 -7.60742 0.53614 6.80824 -0.90003 0.1645 0.57432 2.90125 -3.2042 -0 -0 -2.60409 0.26155 0 0 0 0 0 0.00434 -0.00351 0.18215 2.56788 0 -0.0699 0 -1.2888 -0.05187 0.3694 -1.36006
GLU_96 -6.63289 0.33129 7.68483 -0.19997 0.0242 0.27513 4.11076 -3.47321 -0 -0 -4.16854 -0.51553 0 0 -1.88949 -0.30159 0 0.01082 0.0748 0.07444 0 3.25187 -0.25613 0 -2.7348 -0.27241 0.3371 -4.26931
LEU_97 -10.8384 1.16362 3.96235 -0.4964 0.21607 0.1158 3.05738 -3.30909 -0 -0 -2.74623 0.22774 0 0 0 0 0 0.0088 0.02142 0.03667 0.37382 0 -0.274 0 0.18072 -0.42131 0.39613 -8.32497
CYS_98 -9.38302 1.06051 4.37075 -0.04693 0 0.01501 2.78124 -2.83232 -0.00353 -0.01918 -3.39341 -0.01121 0 0 0 0 0 0.03021 0.04419 0.00582 0.29198 0 0.26827 0 3.6196 0.04159 0.42495 -2.73547
SER_99 -5.34935 0.23904 6.18932 -0.02652 0 0.06087 3.04316 -3.02019 -0.00188 -0.0063 -3.78769 -0.59123 0 0 0 0 0 0.00994 0.02793 0.01861 0.61814 0 0.35102 0.61758 -0.77834 0.34231 0.2861 -1.75748
ALA_100 -6.39119 0.34832 4.4595 -0.02123 0 0 3.14641 -3.07663 -0 -0 -3.12544 -0.33365 0 0 0 0 0 0.01058 -0.02702 0 0 0 -0.16761 0 1.8394 0.01236 0.24957 -3.07663
ALA_101 -6.43462 0.21476 4.62899 -0.02062 0 0 3.12207 -3.08767 -0.00838 -0.11244 -3.22679 -0.34237 0 0 -0.34907 0 0 0.0236 -0.00447 0 0 0 -0.24317 0 1.8394 -0.36417 0.29069 -4.07426
ILE_102 -9.23935 0.95284 5.02651 -0.50597 0.40134 0.10298 3.17937 -3.14727 -0 -0 -2.16244 -0.0391 0 0 -0.76012 0 0 0.00778 0.096 0.0299 0.63386 0 -0.50156 0 0.73287 -0.18379 0.76924 -4.60692
THR_103 -6.97262 0.52804 5.69535 -0.13394 0.07443 0.06259 3.42348 -3.04328 -0.01567 -0.12233 -3.27044 -0.28924 0 0 0 0 0 0.01503 -0.02733 0.03642 0.18965 0 -0.17402 4.13377 -1.0874 -0.12735 0.95017 -0.15469
MET_104 -5.40399 0.39892 4.00014 -0.59447 0.21242 0.19449 1.52773 -1.7997 -0.03653 -0.14816 -0.6691 -0.25039 0 0 0 0 0 0.04227 0.03831 0.13497 1.16837 0 0.28583 0 0.60916 0.02733 0.50708 0.24468
SER_105 -3.63861 0.15576 5.15294 -0.02955 0.02346 0.03034 2.0664 -2.35732 -0.01537 -0.20502 0.3319 -0.03518 0 0 0 0 0 0.03036 -0.054 0.00224 0.07518 0 0.10934 0.69415 -0.77834 0.27859 0.27056 2.10781
ASP_106 -9.37319 0.48706 11.8044 -0.2335 0.06067 0.74912 5.84183 -5.31429 -0.04657 -0.2377 -10.2159 -0.86426 0 0 -2.03563 -0.29455 0 0.01297 -0.03768 0.00214 0 2.6873 -0.81213 0 -2.3716 -0.0645 0.36954 -9.88649
ASN_107 -7.99152 0.58133 8.71781 -0.19573 0.06619 0.29415 4.33235 -4.13824 -0.0037 -0.06442 -3.39434 -0.2527 0 0 -0.66016 -0.67086 0 0.01533 0.09997 2e-05 0 1.43784 0.36557 0 -0.93687 -0.10364 0.61252 -1.8891
THR_108 -8.16331 1.14078 6.61068 -0.21291 0.23086 0.0783 4.23373 -3.58157 -0.00032 -0.00177 -3.69178 -0.25502 0 0 -0.73301 -0.57739 0 0.00762 -0.03359 0.0175 0.15229 0 0.00071 2.25712 -1.0874 0.07274 0.6939 -2.84185
ALA_109 -7.31943 0.62562 4.20236 -0.02159 0 0 3.0554 -3.19846 -0 -0 -2.75279 -0.37845 0 0 -0.63366 0 0 0.00507 0.04953 0 0 0 -0.31031 0 1.8394 -0.20709 0.50724 -4.53716
ALA_110 -6.19483 0.55144 4.39613 -0.02133 0 0 2.88157 -2.92845 -0.01192 -0.09584 -2.00516 -0.36663 0 0 0 0 0 0.00606 0.05666 0 0 0 -0.18736 0 1.8394 -0.37925 0.38263 -2.07689
ASN_111 -7.71189 0.46527 7.26585 -0.16765 0.02508 0.26177 4.27021 -3.65445 -0 -0 -4.45967 -0.34124 0 0 -2.22234 0 0 0.00907 0.0051 0.0439 0 1.55171 0.2381 0 -0.93687 -0.15731 0.55902 -4.95633
LEU_112 -8.14073 0.76863 3.66093 -0.46926 0.21673 0.10435 2.87726 -2.72374 -0 -0 -2.06757 0.20083 0 0 0 0 0 0.02295 0.08453 0.05637 0.46416 0 -0.24948 0 0.18072 -0.09654 0.51409 -4.59577
LEU_113 -10.1751 1.41486 3.67714 -0.51071 0.22604 0.12411 2.90717 -3.20271 -0 -0 -1.50947 0.22133 0 0 0 0 0 0.11196 0.01667 0.11821 0.32094 0 -0.30891 0 0.18072 -0.25317 0.44559 -6.19527
LEU_114 -10.2675 1.71224 4.90183 -0.6274 0.20569 0.18154 3.17678 -3.47507 -0 -0 -2.96421 0.13347 0 0 0 0 0 0.0806 0.03289 0.05328 0.90081 0 -0.22466 0 0.18072 -0.22896 1.10449 -5.12343
THR_115 -3.88512 0.30384 4.9351 -0.19932 0.11293 0.07046 2.22789 -2.33982 -0.00993 -0.1326 -2.77888 -0.02349 0 0 0 0 0 0.05837 -0.00793 0.00154 0.07352 0 0.01641 2.28847 -1.0874 -0.02874 1.00617 0.60148
THR_116 -4.17686 0.28217 4.00594 -0.13084 0.05055 0.06683 2.1704 -2.12846 -0.0004 -0.00212 -0.93411 -0.73105 0 0 0 0 0 0.09846 -0.03265 0.02617 0.03356 0 0.00795 2.38283 -1.0874 0.09841 0.44657 0.44597
ILE_117 -8.09937 1.26967 3.47312 -0.60013 0.45227 0.18394 2.92326 -2.62087 -0.03788 -0.15396 -1.10912 -0.14281 0 0 -0.49053 0 0 0.06479 -0.04055 0.08509 0.55778 0 0.06658 0 0.73287 0.08992 0.57226 -2.82366
GLY_118 -2.4199 0.16549 2.75021 -5e-05 0 0 1.06217 -1.30178 -0.03214 -0.15305 -0.9716 -0.34058 0 0 0 0 0 0.00666 -0.15736 0 0 0 -1.51732 0 0.83697 -0.27946 0.65044 -1.7013
GLY_119 -4.10188 0.53925 4.15763 -0.00023 0 0 2.52467 -2.17335 -0.03788 -0.15396 -2.03778 -0.16036 0 0 0 0 0 0.03586 -0.05631 0 0 0 -1.50266 0 0.83697 -0.53274 0.91744 -1.74531
PRO_120 -8.1388 1.00319 4.17619 -0.07011 0 0.04333 1.71477 -1.99232 -0 -0 -1.79468 0.64206 0 0 0 0 0 0.03596 -0.17748 0.00628 0.20322 0 -0.38475 0 -2.4119 -0.17321 0.76944 -6.5488
LYS_121 -3.18711 0.23947 3.78278 -0.30666 0.02783 0.13855 1.38646 -1.78156 -0.03214 -0.15305 -0.9108 0.00694 0 0 0 0 0 0.07713 -0.04333 0.0007 1.76675 0 -0.00033 0 -1.5107 -0.13659 0.32852 -0.30715
GLU_122 -5.27943 0.37023 5.64026 -0.46071 0.08651 0.92735 2.77242 -2.70633 -0 -0 -2.3243 -0.43421 0 0 0 0 0 0.04217 0.36349 0.05943 0 3.08791 -0.28643 0 -2.7348 -0.34302 0.33844 -0.88104
LEU_123 -9.52772 2.43892 3.07927 -0.58468 0.41316 0.14753 2.58051 -2.71707 -0 -0 -1.58672 0.21439 0 0 0 0 0 0.03647 0.09184 1.08096 0.40954 0 -0.26055 0 0.18072 -0.2906 0.92441 -3.36962
THR_124 -6.79656 0.37494 7.15453 -0.20085 0.09604 0.07201 3.72223 -3.5511 -6e-05 -0.00075 -4.03306 -0.11235 0 0 -0.69768 0 0 0.0283 0.04147 0.01646 0.10508 0 -0.011 2.25129 -1.0874 -0.10624 1.01901 -1.71569
ALA_125 -4.82938 0.26077 5.00594 -0.02198 0 0 2.77404 -2.82767 -0 -0 -2.16085 -0.35473 0 0 0 0 0 0.01014 0.13863 0 0 0 -0.29615 0 1.8394 -0.20391 0.45377 -0.21198
PHE_126 -9.68876 1.15224 4.62674 -0.75148 0.02019 0.20982 3.02279 -3.33676 -0 -0 -2.16252 -0.16546 0 0 0 0 0 0.00457 -0.00146 0.28692 0 1.91588 -0.47478 0 1.0402 -0.19805 0.40543 -4.09449
LEU_127 -9.93807 1.12738 5.29406 -0.49734 0.23264 0.10966 3.17989 -3.54943 -0 -0 -2.53218 0.26699 0 0 0 0 0 0.00751 -0.0315 0.11824 0.41813 0 -0.25013 0 0.18072 -0.10004 0.59892 -5.36455
HIS_128 -8.10357 0.57773 7.55266 -0.40774 0.08527 0.37282 2.94959 -4.02097 -0 -0 -2.53767 -0.51581 0 0 0 0 0 0.01173 -0.00065 0.00027 0 3.1421 0.05329 0 -0.45461 -0.23886 0.51433 -1.02011
ASN_129 -3.6088 0.24409 4.27736 -0.17693 0.02234 0.26064 1.79437 -2.1133 -0 -0 -1.28316 -0.35138 0 0 0 0 0 0.00754 -0.02681 0.00532 0 1.47837 0.11076 0 -0.93687 -0.1577 0.30411 -0.15006
MET_130 -7.31645 1.34802 2.85069 -0.40038 0.12906 0.1332 2.01163 -1.94843 -0 -0 -1.86252 -0.13229 0 0 0 0 0 0.01725 -0.07891 0.11721 1.54153 0 0.09357 0 0.60916 -0.30738 0.35485 -2.84016
GLY_131 -2.62552 0.22743 3.19013 -6e-05 0 0 1.44874 -1.6391 -0 -0 -1.7171 -0.36697 0 0 0 0 0 0.02128 -0.17218 0 0 0 -1.52281 0 0.83697 -0.61579 0.4655 -2.46949
ASP_132 -6.72414 0.5555 9.5637 -0.2583 0.14776 0.98555 4.72325 -4.10141 -0 -0 -7.2973 -0.67491 0 0 -1.59629 -1.27829 0 0.10793 -0.03016 0.08474 0 1.86116 -0.82016 0 -2.3716 -0.47719 0.59275 -7.00743
HIS_133 -4.58361 0.24916 3.95644 -0.45269 0.02734 0.53027 1.13982 -2.16049 -0 -0 -0.60724 -0.23921 0 0 0 0 0 0.03872 -0.06689 0.00161 0 1.73678 -0.32149 0 -0.45461 -0.29131 0.42165 -1.07574
VAL_134 -4.64279 0.36518 3.55736 -0.28981 0.18942 0.06344 2.55217 -2.09231 -0 -0 -2.48889 -0.28522 0 0 -1.77054 0 0 0.00567 -0.00442 0.00041 0.14137 0 -0.53261 0 1.9342 -0.08491 0.22556 -3.15674
THR_135 -6.77968 0.92584 4.6936 -0.16595 0.09137 0.0595 2.57002 -2.4728 -0.00331 -0.08517 -3.49499 -0.03525 0 0 -0.89425 -1.29509 0 0.00572 -0.06848 0.02225 0.07732 0 0.04329 2.68716 -1.0874 -0.11412 0.6717 -4.64871
ARG_136 -7.21955 0.40493 7.19883 -0.80776 0.18824 0.59589 3.40598 -3.2266 -0.01645 -0.15258 -3.70952 0.05802 0 0 0 -1.65288 0 0.02041 0.05871 0.14079 3.27126 0 -0.22774 0 -1.2888 -0.2568 0.77106 -2.44455
LEU_137 -8.29901 0.85517 2.61452 -0.5132 0.24199 0.1093 1.90028 -2.16826 -0 -0 -0.40544 0.22147 0 0 -0.69768 0 0 0.00525 -0.05322 0.33279 0.75723 0 -0.1987 0 0.18072 -0.03732 0.73141 -4.42269
ASP_138 -6.15982 0.5306 8.42745 -0.11533 0 0.36195 3.30625 -3.21802 -0.01156 -0.07599 -6.55806 -0.01356 0 0 -1.47179 -1.65288 0 0.00457 0.02137 0.03866 0 3.36685 0.14311 0 -2.3716 0.24885 0.76244 -4.43653
ARG_139 -9.13041 0.27017 9.69081 -0.66195 0.10617 0.44072 3.51246 -4.00076 -0 -0 -4.18512 0.39354 0 0 -1.0564 -1.70351 0 0.0286 0.01917 0.11256 1.92136 0 -0.0348 0 -1.2888 0.31265 1.02262 -4.23092
TRP_140 -6.82979 0.45387 3.3697 -0.89987 0.20801 0.62698 1.76949 -1.93886 -0.02318 -0.25592 -2.29325 0.07826 0 0 0 0 0 0.00993 -0.015 0.04092 0 3.18688 -0.31483 0 1.6906 0.15128 0.91251 -0.07227
GLU_141 -7.5096 1.07685 6.69452 -0.39867 0.11614 0.71188 2.34834 -2.99102 -0.00735 -0.12306 -1.90036 -0.72814 0 0 -2.22234 0 0 0.03018 0.12118 0.10317 0 3.66311 -0.03015 0 -2.7348 -0.25272 0.90282 -3.13003
PRO_142 -3.94983 0.29731 2.52894 -0.13279 0.02024 0.08273 1.27388 -1.21124 -0.00597 -0.02496 -0.85117 0.57244 0 0 0 0 0 0.00279 0.27655 0.01876 0.08645 0 0.40893 0 -2.4119 -0.03713 1.0985 -1.95745
GLU_143 -4.6109 0.47726 5.10786 -0.21602 0.03309 0.30363 2.61116 -2.25462 -0.01325 -0.12334 -1.82536 -0.59444 0 0 0 0 0 0.01567 -0.04314 0.00402 0 3.04207 -0.35863 0 -2.7348 0.01906 0.57232 -0.58835
LEU_144 -8.46299 1.03292 5.4769 -0.7614 0.51622 0.23955 1.14268 -3.18865 -0 -0 -0.8299 -0.02891 0 0 0 0 0 0.10778 -0.04549 0.41099 2.38128 0 0.04022 0 0.18072 -0.26607 0.4731 -1.58105
ASN_145 -6.57307 0.95455 5.24969 -0.19205 0.03121 0.31417 2.49119 -2.81544 -0.01331 -0.14802 -2.19791 -0.37798 0 0 0 0 0 0.03918 -0.07132 0.08503 0 2.12 -0.49896 0 -0.93687 -0.35801 0.49369 -2.40424
GLU_146 -4.4549 0.47674 5.31807 -0.35018 0.14312 0.43547 2.08629 -2.24403 -0.01596 -0.12508 -1.50044 -0.66602 0 0 0 -0.60389 0 0.01851 0.02027 0.1828 0 3.69958 -0.31701 0 -2.7348 -0.6819 0.42576 -0.8876
ALA_147 -4.16724 0.31503 1.94872 -0.0284 0.02793 0 0.89047 -1.40699 -0 -3e-05 -0.11792 -0.5815 0 0 0 0 0 0.03585 -0.04268 0 0 0 0.25198 0 1.8394 -0.20837 0.52242 -0.72133
ILE_148 -4.8396 1.00269 3.77848 -0.47358 0.33268 0.09335 1.00199 -1.81887 -0.01135 -0.05436 -0.21068 0.44915 0 0 0 0 0 0.05268 -0.06496 0.04973 0.5716 0 -0.15684 0 0.73287 0.04185 1.27892 1.75576
PRO_149 -2.56211 0.48882 1.45568 -0.06824 0 0.04261 0.43303 -0.67378 -0.00485 -0.05933 0.40174 0.57327 0 0 0 0 0 0.00821 -0.15832 0.084 0.17326 0 -0.64475 0 -2.4119 0.11769 1.4047 -1.40025
ASN_150 -1.98838 0.16002 1.89857 -0.20202 0.02003 0.34478 0.25003 -0.9599 -0.00977 -0.06412 0.5396 -0.75811 0 0 0 0 0 0.11875 0.07621 0.00049 0 2.04751 -0.62592 0 -0.93687 0.7294 0.47796 1.11826
ASP_151 -4.6908 0.43719 6.63189 -0.18886 0.02403 0.60068 3.4117 -2.73452 -0.0282 -0.20053 -4.26208 -1.15783 0 0 -0.7059 -1.49588 0 0.09201 -0.08479 0.01498 0 2.03662 -0.72249 0 -2.3716 0.66723 0.38414 -4.34303
GLU_152 -4.41438 0.17866 4.79964 -0.4635 0.2748 1.46045 1.5377 -2.08615 -0.04909 -0.34989 -1.84464 -3.12047 0 0 -0.70629 0 0 0.01928 -0.05627 0.02113 0 3.69609 -0.24451 0 -2.7348 -0.19513 0.55044 -3.72694
ARG_153 -6.79126 0.74428 8.71484 -0.71204 0.10292 0.4789 2.61399 -3.47552 -0.01596 -0.12508 -4.33158 0.7358 0 0 -0.7059 -1.49588 0 0.01255 -0.06602 0.06012 1.95397 0 -0.00508 0 -1.2888 -0.63416 0.51248 -3.71745
ASP_154 -7.98661 0.60671 10.6727 -0.12888 0.02494 0.41188 5.80668 -4.50997 -0.04047 -0.29643 -10.45 -0.59511 0 0 -2.52819 -1.09963 0 0.07211 -0.08024 0.19012 0 2.65881 -0.51515 0 -2.3716 -0.52935 0.53539 -10.1523
THR_155 -8.56774 0.66628 6.63011 -0.1132 0.02497 0.07884 3.49746 -3.50813 -0 -0 -3.38762 -0.70944 0 0 -0.70629 -0.54468 0 0.00989 0.01247 0.01313 0.10087 0 -0.62418 4.12612 -1.0874 -0.36874 0.72131 -3.73597
THR_156 -8.24303 1.39629 5.29629 -0.2246 0.23653 0.08324 3.61685 -2.7739 -0 -0 -3.51276 -1.11942 0 0 -0.04809 -0.6244 0 0.02398 0.13409 0.009 0.50281 0 -0.29271 2.29683 -1.0874 0.09529 1.04624 -3.18886
THR_157 -7.68495 1.0687 5.31335 -0.11457 0.06115 0.09104 3.11817 -3.12561 -0.00801 -0.0567 -2.37263 -0.51043 0 0 -0.77659 0 0 0.00339 -0.00356 0.05107 0.23711 0 -0.27171 2.35086 -1.0874 0.04196 1.48531 -2.19006
PRO_158 -8.2347 0.94578 4.07045 -0.06339 0 0.04131 2.37093 -2.13861 -0 -0 -1.28209 0.63635 0 0 0 0 0 0.00248 -0.02167 0.03005 0.08049 0 0.34175 0 -2.4119 0.40133 1.14 -4.09145
ALA_159 -4.89896 0.45635 3.69155 -0.0217 0 0 2.48496 -2.36585 -0 -0 -2.90973 -0.33204 0 0 0 0 0 0.02792 -0.02219 0 0 0 -0.05797 0 1.8394 0.58864 0.37782 -1.1418
ALA_160 -5.49419 0.22897 4.79188 -0.02108 0 0 2.87272 -2.78645 -0.01883 -0.12033 -1.83587 -0.34774 0 0 -0.72851 0 0 0.03085 -0.03181 0 0 0 -0.15657 0 1.8394 -0.14976 0.28074 -1.64658
MET_161 -9.2936 1.19015 5.45707 -0.63881 0.16213 0.17625 2.76416 -2.90055 -0 -0 -2.66029 0.0284 0 0 0 0 0 0.06386 -0.03256 0.11171 1.14077 0 0.1054 0 0.60916 -0.04427 0.62361 -3.1374
ALA_162 -6.17929 0.53463 3.08471 -0.02154 0 0 2.32598 -2.60269 -0.00801 -0.0567 -2.47434 -0.37747 0 0 0 0 0 0.05973 -0.03813 0 0 0 -0.23 0 1.8394 -0.12454 0.63685 -3.63143
THR_163 -5.11751 0.20839 5.77155 -0.20211 0.12974 0.07311 2.8578 -2.75869 -0 -0 -3.31236 -0.05154 0 0 0 0 0 0.01718 -0.01386 0.02295 0.07449 0 -0.0241 2.26408 -1.0874 -0.09369 0.23593 -1.00604
THR_164 -6.362 0.41151 5.50088 -0.20798 0.14414 0.07962 3.06253 -2.8719 -0.00325 -0.08442 -3.4535 -0.41969 0 0 0 -0.6076 0 0.02263 0.01882 0.00276 0.12886 0 0.00337 2.29702 -1.0874 0.12729 0.52612 -2.77217
LEU_165 -8.76828 1.28285 3.5246 -0.71942 0.38035 0.28663 2.53098 -2.81418 -0 -0 -2.2001 0.13767 0 0 0 0 0 0.06053 -0.02191 0.06577 0.89604 0 -0.22981 0 0.18072 -0.06417 0.8305 -4.64124
ARG_166 -8.89463 0.67789 8.31409 -0.95162 0.17087 0.60746 3.62445 -4.02072 -0.01483 -0.10265 -4.00157 0.13593 0 0 0 0 0 0.03348 0.00015 0.39457 2.3422 0 -0.12852 0 -1.2888 -0.12997 0.56525 -2.66697
LYS_167 -6.12156 0.54809 6.46673 -0.30742 0.0302 0.13466 2.85917 -3.09529 -0 -0 -3.13653 -0.00132 0 0 0 0 0 0.03991 0.04643 0.04418 1.7738 0 0.00537 0 -1.5107 -0.22968 0.38237 -2.07158
LEU_168 -7.83419 0.30955 2.14425 -0.47448 0.1729 0.12283 2.06526 -2.2147 -0 -0 -1.65885 0.19794 0 0 0 0 0 0.01907 -0.06794 0.0552 0.27108 0 -0.3043 0 0.18072 -0.37217 0.46463 -6.92318
LEU_169 -6.80376 0.97376 2.38488 -0.5162 0.18845 0.13413 1.46252 -1.91035 -4e-05 -0.00019 -1.57077 0.206 0 0 0 0 0 0.00644 -0.03526 0.13355 0.25238 0 -0.27802 0 0.18072 -0.26356 0.6532 -4.80214
THR_170 -3.70954 0.1293 3.42619 -0.12618 0.05195 0.06947 1.71863 -1.77143 -0.02195 -0.17019 -1.88249 -0.52845 0 0 0 0 0 0.0058 -0.04798 0.04378 0.10938 0 -0.70445 4.12506 -1.0874 -0.15391 0.84323 0.31882
GLY_171 -2.62036 0.1623 3.68945 -0.00025 0 0 2.08392 -1.70281 -0 -0 -0.92296 -0.17528 0 0 0 0 0 0.01814 -0.11914 0 0 0 -0.85835 0 0.83697 -0.08204 0.63979 0.94938
GLU_172 -1.6744 0.07826 2.00372 -0.60201 0.26787 1.592 0.27905 -0.9121 -0 -0 -0.17025 -3.2603 0 0 0 0 0 0.02536 0.03459 0.00826 0 3.4727 -0.10241 0 -2.7348 -0.25756 0.40441 -1.5476
LEU_173 -4.65942 0.84652 1.82369 -0.53842 0.2637 0.129 0.42064 -1.13603 -0 -0 0.26549 0.31018 0 0 0 0 0 0.00596 -0.00847 0.02911 0.36921 0 -0.25886 0 0.18072 -0.417 0.58097 -1.79301
LEU_174 -7.39696 0.39756 3.39912 -0.42452 0.10795 0.07403 1.87251 -2.30458 -0 -0 -1.47501 0.03759 0 0 -0.38457 0 0 0.00552 0.00341 0.01535 0.66204 0 -0.06811 0 0.18072 -0.20799 0.64543 -4.8605
THR_175 -4.89309 0.52815 6.36864 -0.14967 0.04465 0.05171 3.25838 -2.85453 -0.02464 -0.17939 -4.75664 0.30128 0 0 -0.92435 -0.26177 0 0.04774 -0.02796 0.00225 0.24982 0 0.31444 2.31342 -1.0874 -0.13874 0.51526 -1.30243
LEU_176 -4.47931 0.45605 4.3056 -0.70048 0.21834 0.29581 1.6114 -2.19669 -0 -0 -0.64905 0.07786 0 0 0 0 0 0.01838 -0.02504 0.06136 0.5764 0 -0.09203 0 0.18072 0.19332 0.38404 0.23669
ALA_177 -3.09026 0.23456 3.17233 -0.02297 0 0 1.37591 -1.71778 -0 -0 -0.48275 -0.3678 0 0 0 0 0 0.02938 -0.07145 0 0 0 -0.36102 0 1.8394 -0.04865 0.18703 0.67593
SER_178 -6.3976 0.60609 6.24476 -0.02429 5e-05 0.02264 3.41096 -3.01524 -0.01473 -0.10573 -2.77285 -0.09373 0 0 0 -0.57492 0 0.02427 0.11123 0.02844 0.50669 0 0.23071 0.78108 -0.77834 -0.29864 0.28967 -1.81951
ARG_179 -10.2853 0.81158 10.6029 -0.69022 0.05303 0.42575 4.20173 -4.86172 -4e-05 -0.00019 -4.35506 0.21775 0 0 -0.38457 0 0 0.01858 -0.00338 0.30181 1.44532 0 -0.04226 0 -1.2888 -0.12179 0.85885 -3.09599
GLN_180 -5.7901 0.29229 7.04817 -0.82566 0.11539 0.86987 3.10003 -3.26353 -0.03005 -0.18918 -3.58818 -0.84729 0 0 0 -0.65272 0 0.01255 0.02157 0.00515 0 2.85767 -0.1667 0 -0.18838 -0.29939 0.92597 -0.59253
GLN_181 -7.70434 0.39096 6.65032 -0.8188 0.11384 0.85777 3.04613 -3.36603 -0 -0 -2.2878 -0.80217 0 0 0 0 0 0.01361 -0.02888 0.05856 0 2.94165 -0.10663 0 -0.18838 -0.28231 0.43801 -1.07449
LEU_182 -8.90571 0.5252 3.40972 -0.61649 0.20304 0.20857 2.63157 -2.86289 -0 -0 -2.31174 0.05825 0 0 0 0 0 0.00607 0.08043 0.23667 1.01652 0 -0.27266 0 0.18072 -0.26652 0.39102 -6.28823
ILE_183 -7.89144 0.87757 6.0036 -0.50386 0.39701 0.10101 3.50804 -3.35521 -0.00357 -0.02548 -2.55693 0.07188 0 0 0 0 0 0.0195 -0.05954 0.08593 0.48391 0 -0.45123 0 0.73287 -0.08744 0.46937 -2.18401
ASP_184 -5.59285 0.2283 7.37063 -0.10408 0.00412 0.31007 3.30435 -3.39496 -0 -0 -3.25807 -0.44469 0 0 0 -0.65272 0 0.01621 0.00809 0.0003 0 1.68923 0.18596 0 -2.3716 -0.03369 0.4212 -2.3142
TRP_185 -12.892 1.28233 4.60244 -0.64515 0.14593 0.33974 2.60998 -3.63048 -0 -0 -1.09359 -0.39468 0 0 0 0 0 0.01051 0.09449 0.04263 0 2.99241 -0.04684 0 1.6906 -0.20797 0.39285 -4.70678
MET_186 -10.3714 0.73781 5.15039 -0.32536 0.12177 0.02916 2.91642 -3.46162 -0 -0 -2.13127 -0.05135 0 0 0 0 0 0.00285 0.0437 0.02174 1.18096 0 0.04824 0 0.60916 -0.11154 0.43701 -5.15333
GLU_187 -5.97107 0.59611 6.14613 -0.21061 0.02064 0.27442 2.76438 -2.98548 -0.02014 -0.11551 -1.99527 -0.61905 0 0 0 0 0 0.00468 -0.06771 0.0412 0 3.68248 -0.34807 0 -2.7348 -0.3284 0.57997 -1.28609
ALA_188 -3.728 0.42877 3.27119 -0.02894 0.0082 0 1.63263 -1.97971 -0.01571 -0.12863 -1.23846 -0.44384 0 0 0 0 0 0.00716 -0.0722 0 0 0 0.00376 0 1.8394 -0.46 0.64566 -0.2587
ASP_189 -7.35668 0.50575 10.6252 -0.18532 0.00574 0.5648 5.33305 -4.59987 -0.05702 -0.28498 -8.94359 -0.76705 0 0 -3.03605 0 0 0.00562 -0.11596 0.00183 0 2.7286 -0.17842 0 -2.3716 -0.23413 0.46091 -7.89914
LYS_190 -4.39139 0.24931 4.24227 -0.33488 0.06674 0.20304 1.39796 -1.70455 -0 -0 -1.08242 -0.25956 0 0 0 0 0 0.00361 -0.00346 0.01819 1.80574 0 0.0495 0 -1.5107 -0.22937 0.35277 -1.12719
VAL_191 -3.90052 0.13528 3.36674 -0.27595 0.15652 0.05696 1.57959 -1.80142 -0.0284 -0.07257 -0.74113 -0.26138 0 0 -0.43345 0 0 0.00457 0.14821 0.00464 0.09639 0 -0.51476 0 1.9342 0.01042 0.31949 -0.21656
ALA_192 -4.68133 0.49005 3.65176 -0.02232 0 0 2.96983 -2.08131 -0.00188 -0.02123 -3.10388 -0.33608 0 0 -0.62166 0 0 0.01051 -0.05424 0 0 0 0.40761 0 1.8394 0.44747 0.29512 -0.81217
GLY_193 -5.08082 0.76419 5.92056 -5e-05 0 0 2.9562 -2.86919 -0.0284 -0.07257 -3.19758 -0.40073 0 0 -0.92519 0 0 0.00395 -0.13927 0 0 0 0.0184 0 0.83697 6.04132 1.18096 5.00876
PRO_194 -6.17263 0.84089 4.50176 -0.08553 2e-05 0.05307 1.3202 -1.94745 -0 -0 -0.9988 0.68655 0 0 0 0 0 0.02265 -0.11122 0.0133 0.51525 0 -0.23274 0 -2.4119 5.46156 1.43533 2.89034
LEU_195 -4.41778 0.36019 4.4281 -0.47051 0.17937 0.09854 2.86607 -2.26026 -0 -0 -2.20569 0.20207 0 0 0 0 0 0.02775 0.04921 0.07973 0.59011 0 -0.18837 0 0.18072 -0.23202 0.60347 -0.1093
LEU_196 -7.27551 0.57719 3.53983 -0.47474 0.18268 0.11167 2.58228 -2.67394 -0 -0 -1.75842 0.19289 0 0 0 0 0 0.04315 -0.02571 0.04924 0.37086 0 -0.27751 0 0.18072 -0.10742 0.32344 -4.43931
ARG_197 -7.17952 0.57115 6.9852 -0.67866 0.0666 0.4352 2.75972 -3.40041 -0.00188 -0.02123 -2.54075 0.26088 0 0 -1.05575 0 0 0.02568 0.19148 0.0906 1.43647 0 -0.08769 0 -1.2888 -0.33927 0.59231 -3.17868
SER_198 -2.53206 0.10163 3.3379 -0.02844 0 0.06568 1.35771 -1.61026 -0 -0 -0.2612 -0.5467 0 0 0 0 0 0.02181 -0.02459 0.00078 0.71178 0 0.33267 0.60011 -0.77834 0.00993 0.54831 1.30672
ALA_199 -2.6747 0.08219 1.99455 -0.02351 0 0 1.38306 -1.37414 -0 -0 -0.84344 -0.30841 0 0 0 0 0 0.01363 -0.04056 0 0 0 -0.22111 0 1.8394 -0.01249 0.42557 0.24004
LEU_200 -6.40753 0.93574 1.66142 -0.46212 0.18935 0.08584 1.73019 -1.67729 -0 -0 -0.48659 0.27177 0 0 0 0 0 0.01422 -0.00729 0.24307 2.54467 0 -0.21452 0 0.18072 -0.44546 1.1241 -0.71972
PRO_201 -3.82077 0.635 2.66957 -0.12673 0.00054 0.09217 1.12487 -1.15285 -0 -0 -1.20633 0.2344 0 0 0 0 0 0.00432 -0.05388 0.03177 0.15978 0 -1.09473 0 -2.4119 -0.60699 0.99856 -4.5232
ALA_202 -1.15288 0.10142 1.31305 -0.02444 0 0 0.41383 -0.65869 -0 -0 0.13031 -0.21873 0 0 0 0 0 0.00327 -0.0565 0 0 0 -0.12317 0 1.8394 -0.84995 0.24275 0.95966
GLY_203 -1.89093 0.05686 2.31084 -7e-05 0 0 1.16703 -1.20025 -0 -0 -1.42615 -0.38092 0 0 0 0 0 0.00312 -0.14347 0 0 0 -1.51888 0 0.83697 -0.84318 0.18578 -2.84327
TRP_204 -11.2202 1.05402 2.33912 -0.7191 0.15824 0.2885 1.5057 -2.37445 -0 -0 -1.39452 -0.07778 0 0 0 0 0 0.00335 0.00581 0.28021 0 3.44304 -0.25857 0 1.6906 -0.63391 0.48737 -5.42261
PHE_205 -9.91302 1.30516 4.68908 -0.91818 0.28036 0.16259 2.45126 -3.09061 -0 -0 -2.64389 -0.68387 0 0 0 0 0 0.01185 0.03963 0.02278 0 2.56879 -0.10606 0 1.0402 -0.38089 0.80217 -4.36265
ILE_206 -7.31928 1.07702 1.46992 -0.48575 0.33483 0.11239 0.83586 -1.88148 -0 -0 -0.38629 -0.19477 0 0 0 0 0 0.02765 0.37734 0.02796 0.30302 0 -0.42821 0 0.73287 -0.19533 0.85568 -4.73656
ALA_207 -5.95456 0.6194 2.1033 -0.02532 0.00101 0 2.60041 -2.22552 -0 -0 -2.62729 -0.48063 0 0 0 0 0 0.01568 0.20984 0 0 0 0.20021 0 1.8394 0.5177 0.78748 -2.41889
ASP_208 -6.98414 0.62935 6.65476 -0.22442 0.01018 0.80781 2.60527 -3.27253 -0.00458 -0.03005 -2.65323 -0.43871 0 0 0 0 0 0.00716 0.11866 0.00584 0 4.1002 -0.02679 0 -2.3716 0.6068 0.81517 0.35512
LYS_209 -9.36695 1.30921 10.4679 -0.65811 0.24909 0.2877 5.71145 -4.39725 -0.04111 -0.15891 -5.85811 0.42632 0 0 -1.10918 0 0 0.01871 -0.03573 0.88727 2.20426 0 -0.12892 0 -1.5107 0.27671 1.04999 -0.37639
SER_210 -4.19235 0.55518 3.13118 -0.03091 0 0.07199 1.08592 -1.61713 -0.02594 -0.15045 -0.76087 -0.58844 0 0 0 0 0 0.14532 -0.0014 0.0628 0.30621 0 -0.28098 0.63114 -0.77834 0.31122 0.81407 -1.31177
GLY_211 -3.19073 0.34398 3.10716 -0.00134 0 0 2.18751 -1.57962 -0 -0 -1.73257 -0.35163 0 0 0 0 0 0.04816 -0.11661 0 0 0 -0.55838 0 0.83697 0.36868 0.27695 -0.36148
ALA_212 -3.04708 0.35767 1.61632 -0.01968 0 0 0.5995 -1.03822 -0 -0 -0.68197 -0.42925 0 0 0 0 0 0.01651 0.10812 0 0 0 -0.50924 0 1.8394 0.29227 0.16698 -0.72868
GLY_213 -3.00291 0.32866 2.70046 -0.00089 0 0 1.10843 -1.42205 -0.01293 -0.04143 -1.48055 -0.28207 0 0 0 0 0 0.10379 -0.08457 0 0 0 -1.37246 0 0.83697 0.78189 0.1656 -1.67406
GLU_214 -4.68643 0.4022 5.07406 -0.40454 0.0876 0.71145 2.1192 -2.32909 -0 -0 -2.73381 -0.57303 0 0 0 0 0 0.02269 -0.01509 0.01552 0 3.16619 0.1297 0 -2.7348 0.70732 0.30661 -0.73426
ARG_215 -4.09245 0.32847 4.22996 -1.00555 0.18118 0.60093 2.07063 -1.88215 -0 -0 -1.31338 0.09918 0 0 0 0 0 0.03879 -0.05579 0.0298 2.42186 0 -0.09664 0 -1.2888 -0.20984 0.41322 0.46944
GLY_216 -3.13843 0.24483 3.39191 -5e-05 0 0 0.9316 -1.75455 -0.01293 -0.04143 -0.64068 -0.41783 0 0 0 0 0 0.01206 -0.11621 0 0 0 -1.35679 0 0.83697 -0.59207 0.26037 -2.39323
SER_217 -5.74827 0.88499 5.67272 -0.03465 2e-05 0.02272 3.4228 -2.81139 -0 -0 -3.60681 -0.01326 0 0 0 0 0 0.02468 -0.05992 0.00303 0.43581 0 0.05582 1.72 -0.77834 -0.7525 0.37819 -1.18435
ARG_218 -6.39491 0.54779 5.60775 -0.46432 0.04344 0.21322 3.64559 -2.7706 -0 -0 -3.17914 0.51246 0 0 0 -0.71045 0 0.01382 0.10444 0.03855 2.32007 0 -0.07959 0 -1.2888 -0.21954 0.57551 -1.48472
GLY_219 -3.58452 0.47892 2.83632 -0.00127 0 0 2.39454 -1.6475 -0 -0 -2.91107 -0.35247 0 0 0 0 0 0.01134 -0.07866 0 0 0 -0.93483 0 0.83697 0.34072 0.42131 -2.1902
ILE_220 -6.60896 0.5036 3.16285 -0.53542 0.29066 0.11589 2.86254 -2.23014 -0 -0 -2.81023 -0.25442 0 0 0 0 0 0.00836 0.1971 0.03685 0.74944 0 0.20443 0 0.73287 0.46294 0.45177 -2.65985
ILE_221 -7.92515 1.40639 1.99327 -0.57223 0.36807 0.13035 2.71759 -2.15366 -0 -0 -2.73783 -0.03915 0 0 0 0 0 0.0129 -0.07784 0.15411 1.5606 0 -0.67685 0 0.73287 0.027 0.63766 -4.4419
ALA_222 -5.12651 0.53058 2.56756 -0.02282 0 0 2.56599 -2.03957 -0.00134 -0.00407 -2.72611 -0.36895 0 0 0 0 0 0.03533 0.20663 0 0 0 -0.4555 0 1.8394 -0.13048 0.7324 -2.39745
ALA_223 -4.88363 0.16966 2.17687 -0.02537 0.00052 0 2.43025 -1.9119 -0 -0 -2.53989 -0.41777 0 0 0 0 0 0.0377 0.05229 0 0 0 0.61123 0 1.8394 0.42955 0.62474 -1.40634
LEU_224 -7.55971 0.52073 2.4214 -0.43474 0.11849 0.07918 2.8874 -2.32065 -0.01013 -0.07518 -3.86757 0.02693 0 0 0 0 0 0.24317 0.26497 0.06692 0.65006 0 0.12825 0 0.18072 0.42352 0.58363 -5.67262
GLY_225 -5.17301 0.4796 4.09307 -0.00091 0 0 2.40367 -2.38224 -0.03205 -0.14762 -2.70042 -0.29088 0 0 0 0 0 0.03956 -0.03348 0 0 0 -1.32897 0 0.83697 0.59744 0.97265 -2.66663
PRO_226 -5.0574 0.3676 2.81289 -0.17523 0.00032 0.12018 1.12427 -1.36013 -0 -0 -0.50949 0.16314 0 0 0 0 0 0.03183 0.02417 0.00177 0.52083 0 -1.01294 0 -2.4119 0.34998 0.84494 -4.16519
ASP_227 -2.07292 0.07491 2.64998 -0.13034 0.0375 0.40949 0.68559 -1.20219 -0 -0 -0.34135 -1.01847 0 0 0 0 0 0.02995 0.03713 0.02107 0 2.52483 -0.59385 0 -2.3716 -0.43503 0.51666 -1.17865
GLY_228 -2.72916 0.33905 2.67195 -5e-05 0 0 1.00376 -1.33595 -0.03205 -0.14762 -1.53743 -0.38794 0 0 0 0 0 0.03554 -0.17639 0 0 0 -1.41446 0 0.83697 -0.71374 0.65134 -2.93619
LYS_229 -3.96189 0.53327 4.19029 -0.46157 0.1112 0.25418 1.67688 -1.9213 -0.02026 -0.21204 -0.85614 -0.12984 0 0 0 0 0 0.02288 -0.02476 0.01021 1.85947 0 0.16851 0 -1.5107 -0.24756 1.18524 0.66607
PRO_230 -5.56137 1.07961 1.19453 -0.20692 0.00678 0.15156 0.13557 -0.84144 -0 -0 -0.17705 -0.05104 0 0 0 0 0 0.00714 -0.01759 0.02673 0.67642 0 -0.97707 0 -2.4119 -0.07218 1.10203 -5.93619
SER_231 -4.15831 0.44239 4.39767 -0.02697 8e-05 0.04619 2.26543 -2.04274 -0.07306 -0.43929 -1.78046 -0.68443 0 0 0 0 0 0.04321 0.2533 0.00042 0.25989 0 -0.29509 0.60501 -0.77834 0.52675 0.38011 -1.0582
ARG_232 -9.33892 0.57764 8.34712 -0.45012 0.05339 0.24444 4.47127 -3.81988 -0.04741 -0.27941 -5.05137 0.02654 0 0 -0.30701 -0.39845 0 0.00779 0.09197 0.49462 2.30052 0 -0.23914 0 -1.2888 0.73163 0.37477 -3.49883
ILE_233 -8.07549 0.72128 2.49238 -0.45817 0.31297 0.09121 2.88005 -2.37498 -0.01001 -0.04013 -2.65176 0.00893 0 0 0 0 0 0.02922 -0.05118 0.17929 0.37339 0 -0.78233 0 0.73287 -0.3516 0.57259 -6.40148
VAL_234 -6.47662 0.58692 1.97741 -0.26255 0.15403 0.05246 2.72165 -2.10665 -0 -0 -2.74359 -0.26476 0 0 0 0 0 0.00313 -0.07234 0.00736 0.29864 0 -0.79915 0 1.9342 -0.44819 0.46501 -4.97304
VAL_235 -8.19709 1.69005 2.12461 -0.28305 0.2516 0.06028 2.88417 -2.38226 -0.01001 -0.04013 -2.51232 -0.26337 0 0 0 0 0 0.00809 -0.0751 0.00142 0.24104 0 -0.76687 0 1.9342 -0.43333 0.50362 -5.26448
ILE_236 -6.99171 1.06638 1.81106 -0.46267 0.35765 0.09483 2.78895 -2.05265 -0 -0 -2.91091 -0.05841 0 0 0 0 0 0.01614 0.0267 0.05756 0.33101 0 -0.55999 0 0.73287 -0.33708 0.62661 -5.46366
TYR_237 -10.0159 0.93662 3.82196 -0.55911 0.01942 0.2543 3.60209 -2.90679 -0.01622 -0.14916 -3.03684 -0.17825 0 0 0 -0.60917 0 0.01663 -0.0067 0.14652 0 1.96698 -0.18917 0.00887 1.2797 -0.21652 0.64892 -5.18186
THR_238 -5.68037 0.84382 3.45816 -0.16331 0.07861 0.0586 2.8341 -2.31076 -0 -0 -2.83753 -0.36572 0 0 0 0 0 0.07539 0.30551 0.00074 0.37388 0 -0.14301 2.35977 -1.0874 -0.04261 0.54556 -1.69657
THR_239 -4.81619 0.63897 3.15479 -0.13651 0.04213 0.10384 2.14207 -1.94777 -0.01533 -0.16599 -2.14379 -0.95662 0 0 0 0 0 0.02266 0.12897 0.03198 0.37298 0 -0.18076 2.58209 -1.0874 -0.06713 0.72125 -1.57576
GLY_240 -2.52402 0.07891 2.75908 -6e-05 0 0 1.56105 -1.45616 -0 -8e-05 -1.97627 -0.3592 0 0 -0.52903 0 0 0.00614 -0.13659 0 0 0 -1.4907 0 0.83697 -0.61511 0.80264 -3.04244
SER_241 -6.03519 0.80121 5.63887 -0.03558 0.00112 0.05421 2.753 -2.92784 -0 -0 -2.24591 -0.78449 0 0 -1.9192 0 0 0.00373 -0.03009 0.03139 0.80421 0 0.0646 1.84308 -0.77834 -0.76482 0.61365 -2.9124
GLN_242 -2.52706 0.05329 3.11773 -0.69364 0.1201 0.80915 1.07692 -1.5064 -0.00016 -0.0004 -0.50382 -0.80136 0 0 -0.52903 0 0 0.00646 -0.04052 0.1038 0 2.27756 -0.07456 0 -0.18838 -0.45385 0.55015 0.79598
ALA_243 -4.03852 0.61426 3.06599 -0.02446 0 0 1.85178 -1.97951 -0.01123 -0.04218 -1.10596 -0.16269 0 0 -0.82901 0 0 0.05156 0.19938 0 0 0 -0.15803 0 1.8394 -0.53326 0.37334 -0.88917
THR_244 -4.03629 0.31498 3.88816 -0.22933 0.17797 0.09233 2.22492 -2.0711 -0.00021 -0.00079 -1.95661 -0.97893 0 0 0 0 0 0.02637 0.01941 0.03682 1.93498 0 0.29739 2.28557 -1.0874 -0.42056 0.3474 0.86511
MET_245 -5.39302 0.33133 4.91996 -0.72542 0.17448 0.18352 2.21276 -2.37552 -0 -0 -1.35455 -0.01865 0 0 0 0 0 0.06048 -0.04209 0.17715 0.99011 0 -0.07844 0 0.60916 -0.17754 0.44464 -0.06165
ASP_246 -4.44704 0.37224 5.00059 -0.11274 0.00866 0.34548 1.52842 -2.39574 -0.00021 -0.00079 -1.33112 -0.46693 0 0 0 0 0 0.02362 -0.08085 0.00376 0 1.69502 0.05245 0 -2.3716 -0.27789 0.44872 -2.00595
GLU_247 -7.37726 0.63049 8.02579 -0.55527 0.08847 0.95622 3.75232 -3.64884 -0 -0 -4.35235 -0.58047 0 0 0 -1.23336 0 0.01773 0.01896 0.22901 0 3.77756 -0.2173 0 -2.7348 -0.24519 0.41572 -3.03258
ARG_248 -10.6194 0.77703 10.1437 -0.61522 0.16528 0.37307 4.06926 -4.85663 -0 -0 -3.05105 0.24873 0 0 -0.37284 0 0 0.03422 -0.0127 0.16605 1.9243 0 -0.15812 0 -1.2888 -0.31791 0.5185 -2.87255
ASN_249 -6.03915 0.58662 6.50884 -0.1634 0.00617 0.23036 3.3535 -3.37689 -0 -0 -3.2256 -0.30392 0 0 0 -0.71045 0 0.04167 0.07834 0.03223 0 1.49829 0.59099 0 -0.93687 -0.03816 0.49513 -1.3723
ARG_250 -6.63437 0.29438 7.99419 -0.74012 0.12894 0.47704 3.29193 -3.69803 -0 -0 -3.30905 0.35532 0 0 0 -0.40234 0 0.01842 -0.04847 0.29295 1.43702 0 -0.0951 0 -1.2888 -0.00466 0.40269 -1.52807
GLN_251 -8.47861 0.67404 7.5862 -0.68698 0.16514 0.73405 3.24288 -3.6384 -0.02496 -0.27341 -3.47941 -0.38863 0 0 0 -0.83102 0 0.00118 0.07987 0.02343 0 2.89145 -0.15606 0 -0.18838 -0.35049 0.54216 -2.55595
ILE_252 -5.9008 0.6589 3.66823 -0.69221 0.33818 0.23992 2.39931 -2.52416 -0 -0 -2.10605 0.34569 0 0 0 0 0 0.00649 0.0246 0.02241 1.05652 0 -0.12568 0 0.73287 -0.20517 0.83812 -1.22286
ALA_253 -4.03056 0.29972 4.01034 -0.02208 0 0 2.63625 -2.40663 -0 -0 -2.21936 -0.353 0 0 0 0 0 0.0119 0.03412 0 0 0 -0.23291 0 1.8394 -0.27195 0.64675 -0.05804
GLU_254 -5.54719 0.22746 6.49978 -0.21284 0.02549 0.29104 2.45942 -2.97274 -0.01002 -0.11588 -1.82159 -0.59022 0 0 0 0 0 0.00723 0.11526 0.01153 0 3.01508 -0.28146 0 -2.7348 -0.48549 0.29177 -1.82819
ILE_255 -8.15582 0.35713 3.73269 -0.46957 0.26068 0.09174 2.94277 -2.82323 -0.01042 -0.10706 -1.70622 0.05494 0 0 0 0 0 0.02293 -0.04024 0.01044 0.49274 0 -0.4744 0 0.73287 -0.24002 0.3631 -4.96495
GLY_256 -3.69091 0.32208 4.38073 -4e-05 0 0 2.34836 -2.21629 -0 -0 -2.20961 -0.41407 0 0 0 0 0 0.01279 -0.05344 0 0 0 0.4703 0 0.83697 0.22269 0.35984 0.3694
ALA_257 -4.28332 0.33777 4.81677 -0.02159 0 0 2.72285 -2.53351 -0 -0 -2.7071 -0.35067 0 0 0 0 0 0.00324 -0.00788 0 0 0 -0.14397 0 1.8394 0.06192 0.29643 0.03034
SER_258 -5.99807 0.32322 6.65338 -0.03221 0.00039 0.0432 3.13455 -2.98603 -0.01 -0.08444 -2.43137 -0.7728 0 0 0 -0.6213 0 0.00738 0.20696 0.00293 0.32611 0 0.04517 1.73047 -0.77834 -0.30225 0.44051 -1.10255
LEU_259 -7.19225 0.5343 4.33656 -0.68341 0.16824 0.24071 2.0767 -2.76523 -0 -0 -1.14945 0.11755 0 0 0 0 0 0.01536 -0.00509 0.10348 0.79414 0 -0.19408 0 0.18072 -0.147 0.42728 -3.14146
ILE_260 -6.42156 0.41896 3.01172 -0.65445 0.44199 0.14687 1.71509 -2.07899 -0 -0 -1.329 0.22818 0 0 0 0 0 0.01023 -0.04415 0.05568 0.64422 0 -0.46849 0 0.73287 0.04067 0.50753 -3.04262
LYS_261 -3.69692 0.22414 3.72375 -0.30945 0.02453 0.13926 1.44851 -1.7642 -0 -0 -0.79793 0.02304 0 0 0 0 0 0.03387 -0.03336 0.04713 1.66373 0 -0.0668 0 -1.5107 -0.2177 0.51383 -0.55529
HIS_262 -5.31513 0.29656 5.45643 -0.43811 0.05915 0.53116 1.65144 -2.47643 -0.01954 -0.1499 -2.2688 -0.13411 0 0 0 -0.51769 0 0.0263 -0.06137 0.01812 0 1.54456 -0.48021 0 -0.45461 -0.38249 0.2874 -2.82728
TRP:CtermProteinFull_263 -9.97209 0.89386 4.58676 -1.07984 0.09546 1.00298 2.15248 -2.91277 -0.0028 -0.01474 -2.06947 -0.40749 0 0 -0.30701 0 0 1.11191 0 0.15624 0 2.47468 0 0 1.6906 -0.16411 0.51902 -2.24633
VRT_264 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.90658 0 0 0 0 0 0 0 0 0 7.90658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694086 DOMAINID 685029 MODEL 5 1PZO-clean.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 237.640
ATOM      1  N   HIS A   1       2.574   1.899  11.005  1.00  0.170          N  
ATOM      2  CA  HIS A   1       3.118   1.599   9.687  1.00  0.080          C  
ATOM      3  C   HIS A   1       4.557   2.152   9.538  1.00  0.020          C  
ATOM      4  O   HIS A   1       4.812   3.304   9.924  1.00  0.030          O  
ATOM      5  CB  HIS A   1       2.202   2.205   8.617  1.00  0.150          C  
ATOM      6  CG  HIS A   1       2.498   1.792   7.216  1.00  0.150          C  
ATOM      7  ND1 HIS A   1       3.577   2.272   6.504  1.00  0.150          N  
ATOM      8  CD2 HIS A   1       1.843   0.948   6.388  1.00  0.150          C  
ATOM      9  CE1 HIS A   1       3.573   1.732   5.295  1.00  0.150          C  
ATOM     10  NE2 HIS A   1       2.531   0.926   5.203  1.00  0.150          N  
ATOM     11 1H   HIS A   1       1.725   2.439  10.930  1.00  0.200          H  
ATOM     12 2H   HIS A   1       2.374   1.034  11.488  1.00  0.200          H  
ATOM     13 3H   HIS A   1       3.241   2.418  11.560  1.00  0.200          H  
ATOM     14  HA  HIS A   1       3.106   0.526   9.554  1.00  0.100          H  
ATOM     15 1HB  HIS A   1       1.176   1.917   8.836  1.00  0.180          H  
ATOM     16 2HB  HIS A   1       2.254   3.293   8.668  1.00  0.180          H  
ATOM     17  HD2 HIS A   1       0.934   0.391   6.617  1.00  0.180          H  
ATOM     18  HE1 HIS A   1       4.302   1.925   4.509  1.00  0.180          H  
ATOM     19  HE2 HIS A   1       2.272   0.380   4.390  1.00  0.180          H  
ATOM     20  N   PRO A   2       5.505   1.396   8.927  1.00  0.040          N  
ATOM     21  CA  PRO A   2       6.881   1.801   8.686  1.00  0.070          C  
ATOM     22  C   PRO A   2       7.022   3.199   8.089  1.00  0.070          C  
ATOM     23  O   PRO A   2       7.993   3.882   8.402  1.00  0.080          O  
ATOM     24  CB  PRO A   2       7.371   0.722   7.721  1.00  0.110          C  
ATOM     25  CG  PRO A   2       6.591  -0.510   8.115  1.00  0.110          C  
ATOM     26  CD  PRO A   2       5.221  -0.010   8.491  1.00  0.110          C  
ATOM     27  HA  PRO A   2       7.432   1.740   9.634  1.00  0.080          H  
ATOM     28 1HB  PRO A   2       7.179   1.034   6.680  1.00  0.130          H  
ATOM     29 2HB  PRO A   2       8.459   0.592   7.822  1.00  0.130          H  
ATOM     30 1HG  PRO A   2       6.561  -1.222   7.274  1.00  0.130          H  
ATOM     31 2HG  PRO A   2       7.096  -1.025   8.947  1.00  0.130          H  
ATOM     32 1HD  PRO A   2       4.558  -0.057   7.624  1.00  0.130          H  
ATOM     33 2HD  PRO A   2       4.875  -0.633   9.328  1.00  0.130          H  
ATOM     34  N   GLU A   3       6.076   3.655   7.251  1.00  0.070          N  
ATOM     35  CA  GLU A   3       6.190   5.002   6.701  1.00  0.060          C  
ATOM     36  C   GLU A   3       6.309   6.046   7.805  1.00  0.040          C  
ATOM     37  O   GLU A   3       7.008   7.048   7.635  1.00  0.030          O  
ATOM     38  CB  GLU A   3       5.020   5.342   5.779  1.00  0.090          C  
ATOM     39  CG  GLU A   3       5.096   6.760   5.140  1.00  0.090          C  
ATOM     40  CD  GLU A   3       4.040   6.993   4.069  1.00  0.090          C  
ATOM     41  OE1 GLU A   3       3.569   6.029   3.525  1.00  0.090          O  
ATOM     42  OE2 GLU A   3       3.677   8.120   3.815  1.00  0.090          O  
ATOM     43  H   GLU A   3       5.266   3.097   6.966  1.00  0.080          H  
ATOM     44  HA  GLU A   3       7.100   5.044   6.103  1.00  0.070          H  
ATOM     45 1HB  GLU A   3       4.966   4.609   4.977  1.00  0.110          H  
ATOM     46 2HB  GLU A   3       4.091   5.275   6.343  1.00  0.110          H  
ATOM     47 1HG  GLU A   3       4.963   7.508   5.924  1.00  0.110          H  
ATOM     48 2HG  GLU A   3       6.087   6.901   4.711  1.00  0.110          H  
ATOM     49  N   THR A   4       5.586   5.861   8.919  1.00  0.030          N  
ATOM     50  CA  THR A   4       5.655   6.804  10.021  1.00  0.030          C  
ATOM     51  C   THR A   4       7.024   6.735  10.620  1.00  0.020          C  
ATOM     52  O   THR A   4       7.635   7.764  10.909  1.00  0.020          O  
ATOM     53  CB  THR A   4       4.588   6.558  11.111  1.00  0.040          C  
ATOM     54  OG1 THR A   4       3.283   6.706  10.548  1.00  0.040          O  
ATOM     55  CG2 THR A   4       4.747   7.598  12.255  1.00  0.040          C  
ATOM     56  H   THR A   4       5.026   5.018   9.049  1.00  0.040          H  
ATOM     57  HA  THR A   4       5.535   7.805   9.629  1.00  0.040          H  
ATOM     58  HB  THR A   4       4.696   5.549  11.502  1.00  0.050          H  
ATOM     59  HG1 THR A   4       2.634   6.379  11.186  1.00  0.050          H  
ATOM     60 1HG2 THR A   4       3.982   7.414  13.003  1.00  0.050          H  
ATOM     61 2HG2 THR A   4       5.728   7.509  12.720  1.00  0.050          H  
ATOM     62 3HG2 THR A   4       4.627   8.607  11.856  1.00  0.050          H  
ATOM     63  N   LEU A   5       7.536   5.528  10.791  1.00  0.020          N  
ATOM     64  CA  LEU A   5       8.860   5.410  11.385  1.00  0.030          C  
ATOM     65  C   LEU A   5       9.882   6.124  10.483  1.00  0.030          C  
ATOM     66  O   LEU A   5      10.828   6.744  10.986  1.00  0.030          O  
ATOM     67  CB  LEU A   5       9.210   3.943  11.610  1.00  0.040          C  
ATOM     68  CG  LEU A   5       8.318   3.196  12.678  1.00  0.040          C  
ATOM     69  CD1 LEU A   5       8.688   1.727  12.657  1.00  0.040          C  
ATOM     70  CD2 LEU A   5       8.508   3.798  14.105  1.00  0.040          C  
ATOM     71  H   LEU A   5       6.945   4.719  10.550  1.00  0.020          H  
ATOM     72  HA  LEU A   5       8.859   5.927  12.338  1.00  0.040          H  
ATOM     73 1HB  LEU A   5       9.119   3.418  10.664  1.00  0.050          H  
ATOM     74 2HB  LEU A   5      10.248   3.881  11.940  1.00  0.050          H  
ATOM     75  HG  LEU A   5       7.263   3.285  12.395  1.00  0.050          H  
ATOM     76 1HD1 LEU A   5       8.071   1.185  13.363  1.00  0.050          H  
ATOM     77 2HD1 LEU A   5       8.530   1.321  11.664  1.00  0.050          H  
ATOM     78 3HD1 LEU A   5       9.735   1.611  12.934  1.00  0.050          H  
ATOM     79 1HD2 LEU A   5       7.884   3.256  14.809  1.00  0.050          H  
ATOM     80 2HD2 LEU A   5       9.547   3.697  14.395  1.00  0.050          H  
ATOM     81 3HD2 LEU A   5       8.222   4.844  14.132  1.00  0.050          H  
ATOM     82  N   VAL A   6       9.674   6.070   9.162  1.00  0.030          N  
ATOM     83  CA  VAL A   6      10.542   6.790   8.240  1.00  0.030          C  
ATOM     84  C   VAL A   6      10.421   8.288   8.500  1.00  0.030          C  
ATOM     85  O   VAL A   6      11.439   8.967   8.582  1.00  0.030          O  
ATOM     86  CB  VAL A   6      10.235   6.484   6.762  1.00  0.040          C  
ATOM     87  CG1 VAL A   6      11.045   7.430   5.843  1.00  0.040          C  
ATOM     88  CG2 VAL A   6      10.589   5.034   6.471  1.00  0.040          C  
ATOM     89  H   VAL A   6       8.908   5.478   8.823  1.00  0.040          H  
ATOM     90  HA  VAL A   6      11.572   6.490   8.435  1.00  0.040          H  
ATOM     91  HB  VAL A   6       9.184   6.652   6.567  1.00  0.050          H  
ATOM     92 1HG1 VAL A   6      10.820   7.204   4.804  1.00  0.050          H  
ATOM     93 2HG1 VAL A   6      10.791   8.480   6.035  1.00  0.050          H  
ATOM     94 3HG1 VAL A   6      12.112   7.291   6.021  1.00  0.050          H  
ATOM     95 1HG2 VAL A   6      10.369   4.806   5.430  1.00  0.050          H  
ATOM     96 2HG2 VAL A   6      11.649   4.877   6.663  1.00  0.050          H  
ATOM     97 3HG2 VAL A   6      10.010   4.382   7.111  1.00  0.050          H  
ATOM     98  N   LYS A   7       9.194   8.810   8.663  1.00  0.020          N  
ATOM     99  CA  LYS A   7       9.041  10.242   8.930  1.00  0.020          C  
ATOM    100  C   LYS A   7       9.730  10.642  10.239  1.00  0.010          C  
ATOM    101  O   LYS A   7      10.281  11.745  10.327  1.00  0.020          O  
ATOM    102  CB  LYS A   7       7.565  10.665   8.993  1.00  0.030          C  
ATOM    103  CG  LYS A   7       6.772  10.530   7.675  1.00  0.030          C  
ATOM    104  CD  LYS A   7       7.331  11.388   6.539  1.00  0.030          C  
ATOM    105  CE  LYS A   7       6.449  11.296   5.304  1.00  0.030          C  
ATOM    106  NZ  LYS A   7       7.052  12.012   4.135  1.00  0.030          N  
ATOM    107  H   LYS A   7       8.377   8.206   8.522  1.00  0.020          H  
ATOM    108  HA  LYS A   7       9.531  10.788   8.128  1.00  0.020          H  
ATOM    109 1HB  LYS A   7       7.051  10.061   9.745  1.00  0.030          H  
ATOM    110 2HB  LYS A   7       7.498  11.706   9.315  1.00  0.030          H  
ATOM    111 1HG  LYS A   7       6.770   9.493   7.360  1.00  0.030          H  
ATOM    112 2HG  LYS A   7       5.742  10.831   7.865  1.00  0.030          H  
ATOM    113 1HD  LYS A   7       7.401  12.427   6.860  1.00  0.030          H  
ATOM    114 2HD  LYS A   7       8.327  11.041   6.257  1.00  0.030          H  
ATOM    115 1HE  LYS A   7       6.304  10.245   5.043  1.00  0.030          H  
ATOM    116 2HE  LYS A   7       5.478  11.740   5.530  1.00  0.030          H  
ATOM    117 1HZ  LYS A   7       6.436  11.929   3.337  1.00  0.030          H  
ATOM    118 2HZ  LYS A   7       7.185  12.991   4.362  1.00  0.030          H  
ATOM    119 3HZ  LYS A   7       7.950  11.592   3.915  1.00  0.030          H  
ATOM    120  N   VAL A   8       9.725   9.755  11.237  1.00  0.010          N  
ATOM    121  CA  VAL A   8      10.397  10.049  12.499  1.00  0.010          C  
ATOM    122  C   VAL A   8      11.911  10.157  12.233  1.00  0.020          C  
ATOM    123  O   VAL A   8      12.567  11.092  12.705  1.00  0.020          O  
ATOM    124  CB  VAL A   8      10.107   8.965  13.563  1.00  0.010          C  
ATOM    125  CG1 VAL A   8      10.944   9.210  14.811  1.00  0.010          C  
ATOM    126  CG2 VAL A   8       8.625   8.965  13.919  1.00  0.010          C  
ATOM    127  H   VAL A   8       9.194   8.888  11.099  1.00  0.010          H  
ATOM    128  HA  VAL A   8      10.039  11.004  12.872  1.00  0.010          H  
ATOM    129  HB  VAL A   8      10.383   7.992  13.160  1.00  0.020          H  
ATOM    130 1HG1 VAL A   8      10.729   8.439  15.537  1.00  0.020          H  
ATOM    131 2HG1 VAL A   8      12.006   9.193  14.572  1.00  0.020          H  
ATOM    132 3HG1 VAL A   8      10.685  10.172  15.224  1.00  0.020          H  
ATOM    133 1HG2 VAL A   8       8.436   8.189  14.640  1.00  0.020          H  
ATOM    134 2HG2 VAL A   8       8.350   9.926  14.334  1.00  0.020          H  
ATOM    135 3HG2 VAL A   8       8.034   8.781  13.041  1.00  0.020          H  
ATOM    136  N   LYS A   9      12.464   9.200  11.476  1.00  0.010          N  
ATOM    137  CA  LYS A   9      13.880   9.241  11.118  1.00  0.040          C  
ATOM    138  C   LYS A   9      14.200  10.508  10.302  1.00  0.010          C  
ATOM    139  O   LYS A   9      15.270  11.108  10.472  1.00  0.050          O  
ATOM    140  CB  LYS A   9      14.271   7.988  10.332  1.00  0.040          C  
ATOM    141  CG  LYS A   9      14.307   6.696  11.157  1.00  0.040          C  
ATOM    142  CD  LYS A   9      14.641   5.486  10.274  1.00  0.040          C  
ATOM    143  CE  LYS A   9      14.656   4.186  11.068  1.00  0.040          C  
ATOM    144  NZ  LYS A   9      14.923   3.002  10.191  1.00  0.040          N  
ATOM    145  H   LYS A   9      11.878   8.418  11.162  1.00  0.010          H  
ATOM    146  HA  LYS A   9      14.467   9.274  12.038  1.00  0.050          H  
ATOM    147 1HB  LYS A   9      13.561   7.841   9.519  1.00  0.050          H  
ATOM    148 2HB  LYS A   9      15.252   8.135   9.883  1.00  0.050          H  
ATOM    149 1HG  LYS A   9      15.068   6.797  11.927  1.00  0.050          H  
ATOM    150 2HG  LYS A   9      13.343   6.545  11.644  1.00  0.050          H  
ATOM    151 1HD  LYS A   9      13.891   5.406   9.483  1.00  0.050          H  
ATOM    152 2HD  LYS A   9      15.616   5.630   9.813  1.00  0.050          H  
ATOM    153 1HE  LYS A   9      15.432   4.242  11.825  1.00  0.050          H  
ATOM    154 2HE  LYS A   9      13.689   4.056  11.558  1.00  0.050          H  
ATOM    155 1HZ  LYS A   9      14.928   2.159  10.750  1.00  0.050          H  
ATOM    156 2HZ  LYS A   9      14.202   2.932   9.487  1.00  0.050          H  
ATOM    157 3HZ  LYS A   9      15.822   3.109   9.741  1.00  0.050          H  
ATOM    158  N   ASP A  10      13.288  10.905   9.393  1.00  0.020          N  
ATOM    159  CA  ASP A  10      13.502  12.104   8.596  1.00  0.010          C  
ATOM    160  C   ASP A  10      13.581  13.307   9.518  1.00  0.010          C  
ATOM    161  O   ASP A  10      14.449  14.162   9.336  1.00  0.010          O  
ATOM    162  CB  ASP A  10      12.364  12.352   7.597  1.00  0.020          C  
ATOM    163  CG  ASP A  10      12.280  11.410   6.387  1.00  0.020          C  
ATOM    164  OD1 ASP A  10      13.221  10.717   6.073  1.00  0.020          O  
ATOM    165  OD2 ASP A  10      11.226  11.421   5.782  1.00  0.020          O  
ATOM    166  H   ASP A  10      12.460  10.328   9.237  1.00  0.020          H  
ATOM    167  HA  ASP A  10      14.443  12.008   8.056  1.00  0.010          H  
ATOM    168 1HB  ASP A  10      11.419  12.314   8.126  1.00  0.020          H  
ATOM    169 2HB  ASP A  10      12.461  13.354   7.212  1.00  0.020          H  
ATOM    170  N   ALA A  11      12.722  13.352  10.548  1.00  0.010          N  
ATOM    171  CA  ALA A  11      12.763  14.453  11.498  1.00  0.010          C  
ATOM    172  C   ALA A  11      14.110  14.524  12.181  1.00  0.010          C  
ATOM    173  O   ALA A  11      14.667  15.609  12.330  1.00  0.010          O  
ATOM    174  CB  ALA A  11      11.666  14.318  12.539  1.00  0.010          C  
ATOM    175  H   ALA A  11      11.979  12.648  10.609  1.00  0.010          H  
ATOM    176  HA  ALA A  11      12.630  15.373  10.951  1.00  0.010          H  
ATOM    177 1HB  ALA A  11      11.707  15.163  13.219  1.00  0.020          H  
ATOM    178 2HB  ALA A  11      10.700  14.294  12.032  1.00  0.020          H  
ATOM    179 3HB  ALA A  11      11.803  13.399  13.097  1.00  0.020          H  
ATOM    180  N   GLU A  12      14.717  13.387  12.528  1.00  0.010          N  
ATOM    181  CA  GLU A  12      16.026  13.510  13.166  1.00  0.010          C  
ATOM    182  C   GLU A  12      17.036  14.187  12.236  1.00  0.010          C  
ATOM    183  O   GLU A  12      17.781  15.093  12.659  1.00  0.020          O  
ATOM    184  CB  GLU A  12      16.598  12.150  13.584  1.00  0.010          C  
ATOM    185  CG  GLU A  12      15.892  11.523  14.722  1.00  0.010          C  
ATOM    186  CD  GLU A  12      16.543  10.307  15.257  1.00  0.010          C  
ATOM    187  OE1 GLU A  12      17.241   9.605  14.562  1.00  0.010          O  
ATOM    188  OE2 GLU A  12      16.396  10.111  16.443  1.00  0.010          O  
ATOM    189  H   GLU A  12      14.221  12.491  12.437  1.00  0.010          H  
ATOM    190  HA  GLU A  12      15.915  14.123  14.060  1.00  0.010          H  
ATOM    191 1HB  GLU A  12      16.558  11.463  12.738  1.00  0.020          H  
ATOM    192 2HB  GLU A  12      17.644  12.270  13.864  1.00  0.020          H  
ATOM    193 1HG  GLU A  12      15.841  12.236  15.506  1.00  0.020          H  
ATOM    194 2HG  GLU A  12      14.873  11.284  14.410  1.00  0.020          H  
ATOM    195  N   ASP A  13      17.006  13.817  10.948  1.00  0.010          N  
ATOM    196  CA  ASP A  13      17.929  14.405   9.978  1.00  0.020          C  
ATOM    197  C   ASP A  13      17.630  15.871   9.672  1.00  0.010          C  
ATOM    198  O   ASP A  13      18.553  16.674   9.511  1.00  0.010          O  
ATOM    199  CB  ASP A  13      17.929  13.617   8.666  1.00  0.020          C  
ATOM    200  CG  ASP A  13      18.642  12.258   8.737  1.00  0.020          C  
ATOM    201  OD1 ASP A  13      19.384  12.013   9.664  1.00  0.020          O  
ATOM    202  OD2 ASP A  13      18.437  11.480   7.838  1.00  0.020          O  
ATOM    203  H   ASP A  13      16.382  13.040  10.680  1.00  0.010          H  
ATOM    204  HA  ASP A  13      18.931  14.351  10.399  1.00  0.020          H  
ATOM    205 1HB  ASP A  13      16.892  13.443   8.364  1.00  0.030          H  
ATOM    206 2HB  ASP A  13      18.396  14.218   7.888  1.00  0.030          H  
ATOM    207  N   GLN A  14      16.346  16.231   9.614  1.00  0.010          N  
ATOM    208  CA  GLN A  14      15.966  17.603   9.307  1.00  0.010          C  
ATOM    209  C   GLN A  14      16.129  18.538  10.518  1.00  0.010          C  
ATOM    210  O   GLN A  14      16.410  19.725  10.351  1.00  0.010          O  
ATOM    211  CB  GLN A  14      14.523  17.664   8.773  1.00  0.010          C  
ATOM    212  CG  GLN A  14      14.310  16.998   7.375  1.00  0.010          C  
ATOM    213  CD  GLN A  14      12.861  17.143   6.860  1.00  0.010          C  
ATOM    214  OE1 GLN A  14      12.508  18.205   6.308  1.00  0.010          O  
ATOM    215  NE2 GLN A  14      12.015  16.125   7.076  1.00  0.010          N  
ATOM    216  H   GLN A  14      15.629  15.509   9.725  1.00  0.010          H  
ATOM    217  HA  GLN A  14      16.627  17.966   8.523  1.00  0.010          H  
ATOM    218 1HB  GLN A  14      13.867  17.150   9.480  1.00  0.010          H  
ATOM    219 2HB  GLN A  14      14.194  18.699   8.718  1.00  0.010          H  
ATOM    220 1HG  GLN A  14      14.980  17.469   6.659  1.00  0.010          H  
ATOM    221 2HG  GLN A  14      14.542  15.937   7.457  1.00  0.010          H  
ATOM    222 1HE2 GLN A  14      11.007  16.184   6.820  1.00  0.010          H  
ATOM    223 2HE2 GLN A  14      12.337  15.306   7.553  1.00  0.010          H  
ATOM    224  N   LEU A  15      15.972  18.013  11.734  1.00  0.010          N  
ATOM    225  CA  LEU A  15      16.084  18.837  12.933  1.00  0.010          C  
ATOM    226  C   LEU A  15      17.468  18.874  13.553  1.00  0.030          C  
ATOM    227  O   LEU A  15      17.752  19.794  14.333  1.00  0.050          O  
ATOM    228  CB  LEU A  15      15.115  18.350  14.004  1.00  0.010          C  
ATOM    229  CG  LEU A  15      13.655  18.389  13.634  1.00  0.010          C  
ATOM    230  CD1 LEU A  15      12.852  17.796  14.764  1.00  0.010          C  
ATOM    231  CD2 LEU A  15      13.184  19.839  13.320  1.00  0.010          C  
ATOM    232  H   LEU A  15      15.695  17.035  11.821  1.00  0.010          H  
ATOM    233  HA  LEU A  15      15.846  19.856  12.659  1.00  0.010          H  
ATOM    234 1HB  LEU A  15      15.367  17.313  14.236  1.00  0.020          H  
ATOM    235 2HB  LEU A  15      15.251  18.940  14.892  1.00  0.020          H  
ATOM    236  HG  LEU A  15      13.516  17.770  12.772  1.00  0.020          H  
ATOM    237 1HD1 LEU A  15      11.805  17.791  14.479  1.00  0.020          H  
ATOM    238 2HD1 LEU A  15      13.187  16.772  14.953  1.00  0.020          H  
ATOM    239 3HD1 LEU A  15      12.989  18.398  15.659  1.00  0.020          H  
ATOM    240 1HD2 LEU A  15      12.143  19.824  13.056  1.00  0.020          H  
ATOM    241 2HD2 LEU A  15      13.326  20.465  14.192  1.00  0.020          H  
ATOM    242 3HD2 LEU A  15      13.736  20.255  12.487  1.00  0.020          H  
ATOM    243  N   GLY A  16      18.312  17.864  13.284  1.00  0.030          N  
ATOM    244  CA  GLY A  16      19.615  17.811  13.930  1.00  0.040          C  
ATOM    245  C   GLY A  16      19.388  17.410  15.374  1.00  0.050          C  
ATOM    246  O   GLY A  16      19.983  17.964  16.297  1.00  0.060          O  
ATOM    247  H   GLY A  16      18.042  17.095  12.667  1.00  0.040          H  
ATOM    248 1HA  GLY A  16      20.246  17.076  13.429  1.00  0.050          H  
ATOM    249 2HA  GLY A  16      20.105  18.781  13.872  1.00  0.050          H  
ATOM    250  N   ALA A  17      18.476  16.460  15.572  1.00  0.040          N  
ATOM    251  CA  ALA A  17      18.083  16.077  16.924  1.00  0.050          C  
ATOM    252  C   ALA A  17      17.745  14.629  17.102  1.00  0.040          C  
ATOM    253  O   ALA A  17      17.578  13.890  16.143  1.00  0.030          O  
ATOM    254  CB  ALA A  17      16.873  16.871  17.314  1.00  0.070          C  
ATOM    255  H   ALA A  17      18.068  16.018  14.743  1.00  0.050          H  
ATOM    256  HA  ALA A  17      18.908  16.315  17.596  1.00  0.060          H  
ATOM    257 1HB  ALA A  17      16.589  16.646  18.333  1.00  0.080          H  
ATOM    258 2HB  ALA A  17      17.152  17.865  17.226  1.00  0.080          H  
ATOM    259 3HB  ALA A  17      16.046  16.643  16.645  1.00  0.080          H  
ATOM    260  N   ARG A  18      17.685  14.220  18.361  1.00  0.040          N  
ATOM    261  CA  ARG A  18      17.297  12.868  18.712  1.00  0.030          C  
ATOM    262  C   ARG A  18      15.791  12.843  18.958  1.00  0.030          C  
ATOM    263  O   ARG A  18      15.275  13.636  19.753  1.00  0.030          O  
ATOM    264  CB  ARG A  18      18.082  12.443  19.935  1.00  0.050          C  
ATOM    265  CG  ARG A  18      17.897  11.035  20.426  1.00  0.050          C  
ATOM    266  CD  ARG A  18      18.931  10.743  21.461  1.00  0.050          C  
ATOM    267  NE  ARG A  18      18.763  11.589  22.644  1.00  0.050          N  
ATOM    268  CZ  ARG A  18      18.007  11.285  23.723  1.00  0.050          C  
ATOM    269  NH1 ARG A  18      17.377  10.145  23.804  1.00  0.050          N  
ATOM    270  NH2 ARG A  18      17.905  12.138  24.729  1.00  0.050          N  
ATOM    271  H   ARG A  18      17.864  14.897  19.111  1.00  0.050          H  
ATOM    272  HA  ARG A  18      17.530  12.197  17.882  1.00  0.040          H  
ATOM    273 1HB  ARG A  18      19.142  12.582  19.737  1.00  0.060          H  
ATOM    274 2HB  ARG A  18      17.818  13.108  20.760  1.00  0.060          H  
ATOM    275 1HG  ARG A  18      16.912  10.915  20.865  1.00  0.060          H  
ATOM    276 2HG  ARG A  18      18.019  10.334  19.599  1.00  0.060          H  
ATOM    277 1HD  ARG A  18      18.879   9.703  21.757  1.00  0.060          H  
ATOM    278 2HD  ARG A  18      19.919  10.938  21.044  1.00  0.060          H  
ATOM    279  HE  ARG A  18      19.233  12.484  22.645  1.00  0.060          H  
ATOM    280 1HH1 ARG A  18      17.457   9.439  23.059  1.00  0.060          H  
ATOM    281 2HH1 ARG A  18      16.833   9.952  24.643  1.00  0.060          H  
ATOM    282 1HH2 ARG A  18      18.390  13.022  24.704  1.00  0.060          H  
ATOM    283 2HH2 ARG A  18      17.327  11.878  25.549  1.00  0.060          H  
ATOM    284  N   VAL A  19      15.074  11.954  18.260  1.00  0.020          N  
ATOM    285  CA  VAL A  19      13.612  11.902  18.375  1.00  0.020          C  
ATOM    286  C   VAL A  19      13.082  10.536  18.822  1.00  0.020          C  
ATOM    287  O   VAL A  19      13.384   9.521  18.217  1.00  0.030          O  
ATOM    288  CB  VAL A  19      12.963  12.244  16.999  1.00  0.030          C  
ATOM    289  CG1 VAL A  19      11.410  12.187  17.099  1.00  0.030          C  
ATOM    290  CG2 VAL A  19      13.427  13.645  16.510  1.00  0.030          C  
ATOM    291  H   VAL A  19      15.557  11.316  17.611  1.00  0.020          H  
ATOM    292  HA  VAL A  19      13.299  12.648  19.102  1.00  0.020          H  
ATOM    293  HB  VAL A  19      13.273  11.493  16.274  1.00  0.030          H  
ATOM    294 1HG1 VAL A  19      10.979  12.415  16.126  1.00  0.030          H  
ATOM    295 2HG1 VAL A  19      11.076  11.200  17.412  1.00  0.030          H  
ATOM    296 3HG1 VAL A  19      11.070  12.926  17.828  1.00  0.030          H  
ATOM    297 1HG2 VAL A  19      12.984  13.858  15.541  1.00  0.030          H  
ATOM    298 2HG2 VAL A  19      13.110  14.372  17.212  1.00  0.030          H  
ATOM    299 3HG2 VAL A  19      14.500  13.690  16.424  1.00  0.030          H  
ATOM    300  N   GLY A  20      12.291  10.520  19.879  1.00  0.020          N  
ATOM    301  CA  GLY A  20      11.665   9.302  20.378  1.00  0.030          C  
ATOM    302  C   GLY A  20      10.240   9.234  19.856  1.00  0.050          C  
ATOM    303  O   GLY A  20       9.563  10.265  19.774  1.00  0.050          O  
ATOM    304  H   GLY A  20      12.099  11.415  20.315  1.00  0.020          H  
ATOM    305 1HA  GLY A  20      12.221   8.428  20.049  1.00  0.040          H  
ATOM    306 2HA  GLY A  20      11.664   9.308  21.465  1.00  0.040          H  
ATOM    307  N   TYR A  21       9.750   8.023  19.592  1.00  0.050          N  
ATOM    308  CA  TYR A  21       8.381   7.827  19.115  1.00  0.060          C  
ATOM    309  C   TYR A  21       7.787   6.492  19.543  1.00  0.020          C  
ATOM    310  O   TYR A  21       8.412   5.440  19.387  1.00  0.030          O  
ATOM    311  CB  TYR A  21       8.343   7.842  17.571  1.00  0.080          C  
ATOM    312  CG  TYR A  21       6.941   7.697  16.970  1.00  0.080          C  
ATOM    313  CD1 TYR A  21       6.210   8.812  16.680  1.00  0.080          C  
ATOM    314  CD2 TYR A  21       6.379   6.437  16.750  1.00  0.080          C  
ATOM    315  CE1 TYR A  21       4.934   8.699  16.189  1.00  0.080          C  
ATOM    316  CE2 TYR A  21       5.095   6.344  16.265  1.00  0.080          C  
ATOM    317  CZ  TYR A  21       4.381   7.470  15.993  1.00  0.080          C  
ATOM    318  OH  TYR A  21       3.102   7.383  15.513  1.00  0.080          O  
ATOM    319  H   TYR A  21      10.378   7.220  19.682  1.00  0.060          H  
ATOM    320  HA  TYR A  21       7.753   8.622  19.514  1.00  0.070          H  
ATOM    321 1HB  TYR A  21       8.779   8.775  17.208  1.00  0.100          H  
ATOM    322 2HB  TYR A  21       8.937   7.035  17.194  1.00  0.100          H  
ATOM    323  HD1 TYR A  21       6.652   9.787  16.832  1.00  0.100          H  
ATOM    324  HD2 TYR A  21       6.941   5.529  16.973  1.00  0.100          H  
ATOM    325  HE1 TYR A  21       4.357   9.581  15.956  1.00  0.100          H  
ATOM    326  HE2 TYR A  21       4.638   5.382  16.101  1.00  0.100          H  
ATOM    327  HH  TYR A  21       2.876   6.451  15.330  1.00  0.100          H  
ATOM    328  N   ILE A  22       6.547   6.501  20.011  1.00  0.020          N  
ATOM    329  CA  ILE A  22       5.871   5.224  20.225  1.00  0.040          C  
ATOM    330  C   ILE A  22       4.360   5.324  20.086  1.00  0.040          C  
ATOM    331  O   ILE A  22       3.728   6.285  20.532  1.00  0.040          O  
ATOM    332  CB  ILE A  22       6.262   4.585  21.587  1.00  0.050          C  
ATOM    333  CG1 ILE A  22       5.679   3.155  21.714  1.00  0.050          C  
ATOM    334  CG2 ILE A  22       5.780   5.434  22.700  1.00  0.050          C  
ATOM    335  CD1 ILE A  22       6.305   2.332  22.809  1.00  0.050          C  
ATOM    336  H   ILE A  22       6.103   7.400  20.218  1.00  0.020          H  
ATOM    337  HA  ILE A  22       6.202   4.537  19.451  1.00  0.050          H  
ATOM    338  HB  ILE A  22       7.350   4.504  21.643  1.00  0.060          H  
ATOM    339 1HG1 ILE A  22       4.609   3.215  21.923  1.00  0.060          H  
ATOM    340 2HG1 ILE A  22       5.814   2.642  20.777  1.00  0.060          H  
ATOM    341 1HG2 ILE A  22       6.065   5.020  23.636  1.00  0.060          H  
ATOM    342 2HG2 ILE A  22       6.226   6.395  22.576  1.00  0.060          H  
ATOM    343 3HG2 ILE A  22       4.700   5.525  22.677  1.00  0.060          H  
ATOM    344 1HD1 ILE A  22       5.857   1.368  22.825  1.00  0.060          H  
ATOM    345 2HD1 ILE A  22       7.369   2.229  22.628  1.00  0.060          H  
ATOM    346 3HD1 ILE A  22       6.145   2.795  23.735  1.00  0.060          H  
ATOM    347  N   GLU A  23       3.779   4.285  19.497  1.00  0.030          N  
ATOM    348  CA  GLU A  23       2.338   4.172  19.364  1.00  0.060          C  
ATOM    349  C   GLU A  23       1.837   2.866  19.980  1.00  0.090          C  
ATOM    350  O   GLU A  23       2.296   1.775  19.605  1.00  0.080          O  
ATOM    351  CB  GLU A  23       1.947   4.254  17.890  1.00  0.070          C  
ATOM    352  CG  GLU A  23       0.467   4.147  17.606  1.00  0.070          C  
ATOM    353  CD  GLU A  23       0.156   4.310  16.148  1.00  0.070          C  
ATOM    354  OE1 GLU A  23       1.062   4.488  15.380  1.00  0.070          O  
ATOM    355  OE2 GLU A  23      -0.994   4.252  15.803  1.00  0.070          O  
ATOM    356  H   GLU A  23       4.376   3.543  19.118  1.00  0.040          H  
ATOM    357  HA  GLU A  23       1.876   4.999  19.891  1.00  0.070          H  
ATOM    358 1HB  GLU A  23       2.308   5.194  17.472  1.00  0.090          H  
ATOM    359 2HB  GLU A  23       2.435   3.452  17.358  1.00  0.090          H  
ATOM    360 1HG  GLU A  23       0.146   3.168  17.913  1.00  0.090          H  
ATOM    361 2HG  GLU A  23      -0.092   4.861  18.192  1.00  0.090          H  
ATOM    362  N   LEU A  24       0.905   2.987  20.941  1.00  0.140          N  
ATOM    363  CA  LEU A  24       0.302   1.829  21.615  1.00  0.120          C  
ATOM    364  C   LEU A  24      -1.170   1.641  21.288  1.00  0.020          C  
ATOM    365  O   LEU A  24      -1.909   2.607  21.075  1.00  0.050          O  
ATOM    366  CB  LEU A  24       0.317   1.908  23.154  1.00  0.180          C  
ATOM    367  CG  LEU A  24       1.608   2.124  23.902  1.00  0.180          C  
ATOM    368  CD1 LEU A  24       1.265   2.132  25.417  1.00  0.180          C  
ATOM    369  CD2 LEU A  24       2.608   1.081  23.567  1.00  0.180          C  
ATOM    370  H   LEU A  24       0.612   3.933  21.200  1.00  0.170          H  
ATOM    371  HA  LEU A  24       0.825   0.936  21.291  1.00  0.140          H  
ATOM    372 1HB  LEU A  24      -0.360   2.694  23.450  1.00  0.210          H  
ATOM    373 2HB  LEU A  24      -0.099   0.965  23.525  1.00  0.210          H  
ATOM    374  HG  LEU A  24       2.023   3.087  23.632  1.00  0.210          H  
ATOM    375 1HD1 LEU A  24       2.169   2.300  25.998  1.00  0.210          H  
ATOM    376 2HD1 LEU A  24       0.542   2.924  25.632  1.00  0.210          H  
ATOM    377 3HD1 LEU A  24       0.838   1.166  25.692  1.00  0.210          H  
ATOM    378 1HD2 LEU A  24       3.521   1.270  24.131  1.00  0.210          H  
ATOM    379 2HD2 LEU A  24       2.221   0.091  23.819  1.00  0.210          H  
ATOM    380 3HD2 LEU A  24       2.826   1.133  22.512  1.00  0.210          H  
ATOM    381  N   ASP A  25      -1.620   0.399  21.403  1.00  0.040          N  
ATOM    382  CA  ASP A  25      -3.032   0.039  21.336  1.00  0.040          C  
ATOM    383  C   ASP A  25      -3.700   0.317  22.688  1.00  0.030          C  
ATOM    384  O   ASP A  25      -3.380  -0.304  23.714  1.00  0.020          O  
ATOM    385  CB  ASP A  25      -3.205  -1.425  20.949  1.00  0.060          C  
ATOM    386  CG  ASP A  25      -4.695  -1.870  20.787  1.00  0.060          C  
ATOM    387  OD1 ASP A  25      -5.608  -1.233  21.338  1.00  0.060          O  
ATOM    388  OD2 ASP A  25      -4.900  -2.861  20.122  1.00  0.060          O  
ATOM    389  H   ASP A  25      -0.924  -0.346  21.526  1.00  0.050          H  
ATOM    390  HA  ASP A  25      -3.518   0.658  20.579  1.00  0.050          H  
ATOM    391 1HB  ASP A  25      -2.686  -1.609  20.019  1.00  0.070          H  
ATOM    392 2HB  ASP A  25      -2.730  -2.038  21.701  1.00  0.070          H  
ATOM    393  N   LEU A  26      -4.601   1.289  22.724  1.00  0.040          N  
ATOM    394  CA  LEU A  26      -5.226   1.716  23.964  1.00  0.040          C  
ATOM    395  C   LEU A  26      -5.812   0.581  24.767  1.00  0.040          C  
ATOM    396  O   LEU A  26      -5.771   0.622  25.998  1.00  0.040          O  
ATOM    397  CB  LEU A  26      -6.395   2.652  23.672  1.00  0.060          C  
ATOM    398  CG  LEU A  26      -7.176   3.239  24.854  1.00  0.060          C  
ATOM    399  CD1 LEU A  26      -6.289   4.167  25.660  1.00  0.060          C  
ATOM    400  CD2 LEU A  26      -8.362   3.942  24.303  1.00  0.060          C  
ATOM    401  H   LEU A  26      -4.897   1.743  21.856  1.00  0.050          H  
ATOM    402  HA  LEU A  26      -4.468   2.216  24.561  1.00  0.050          H  
ATOM    403 1HB  LEU A  26      -6.004   3.492  23.118  1.00  0.070          H  
ATOM    404 2HB  LEU A  26      -7.109   2.117  23.044  1.00  0.070          H  
ATOM    405  HG  LEU A  26      -7.518   2.442  25.516  1.00  0.070          H  
ATOM    406 1HD1 LEU A  26      -6.855   4.590  26.488  1.00  0.070          H  
ATOM    407 2HD1 LEU A  26      -5.436   3.630  26.056  1.00  0.070          H  
ATOM    408 3HD1 LEU A  26      -5.956   4.960  25.005  1.00  0.070          H  
ATOM    409 1HD2 LEU A  26      -8.947   4.369  25.113  1.00  0.070          H  
ATOM    410 2HD2 LEU A  26      -8.023   4.712  23.649  1.00  0.070          H  
ATOM    411 3HD2 LEU A  26      -8.982   3.239  23.741  1.00  0.070          H  
ATOM    412  N   ASN A  27      -6.399  -0.410  24.090  1.00  0.040          N  
ATOM    413  CA  ASN A  27      -7.105  -1.448  24.807  1.00  0.040          C  
ATOM    414  C   ASN A  27      -6.307  -2.720  25.080  1.00  0.040          C  
ATOM    415  O   ASN A  27      -6.877  -3.701  25.570  1.00  0.050          O  
ATOM    416  CB  ASN A  27      -8.371  -1.763  24.050  1.00  0.060          C  
ATOM    417  CG  ASN A  27      -9.336  -0.596  24.065  1.00  0.060          C  
ATOM    418  OD1 ASN A  27      -9.541   0.080  25.082  1.00  0.060          O  
ATOM    419  ND2 ASN A  27      -9.928  -0.344  22.928  1.00  0.060          N  
ATOM    420  H   ASN A  27      -6.362  -0.455  23.056  1.00  0.050          H  
ATOM    421  HA  ASN A  27      -7.386  -1.043  25.779  1.00  0.050          H  
ATOM    422 1HB  ASN A  27      -8.116  -2.002  23.014  1.00  0.070          H  
ATOM    423 2HB  ASN A  27      -8.856  -2.635  24.484  1.00  0.070          H  
ATOM    424 1HD2 ASN A  27     -10.576   0.418  22.852  1.00  0.070          H  
ATOM    425 2HD2 ASN A  27      -9.711  -0.904  22.130  1.00  0.070          H  
ATOM    426  N   SER A  28      -5.010  -2.742  24.764  1.00  0.040          N  
ATOM    427  CA  SER A  28      -4.234  -3.946  25.062  1.00  0.050          C  
ATOM    428  C   SER A  28      -2.845  -3.611  25.580  1.00  0.050          C  
ATOM    429  O   SER A  28      -2.190  -4.435  26.219  1.00  0.060          O  
ATOM    430  CB  SER A  28      -4.079  -4.799  23.829  1.00  0.070          C  
ATOM    431  OG  SER A  28      -3.266  -4.164  22.890  1.00  0.070          O  
ATOM    432  H   SER A  28      -4.563  -1.918  24.356  1.00  0.050          H  
ATOM    433  HA  SER A  28      -4.753  -4.516  25.831  1.00  0.060          H  
ATOM    434 1HB  SER A  28      -3.654  -5.765  24.095  1.00  0.080          H  
ATOM    435 2HB  SER A  28      -5.062  -4.977  23.394  1.00  0.080          H  
ATOM    436  HG  SER A  28      -3.399  -4.650  22.060  1.00  0.080          H  
ATOM    437  N   GLY A  29      -2.384  -2.399  25.283  1.00  0.040          N  
ATOM    438  CA  GLY A  29      -1.038  -1.951  25.611  1.00  0.040          C  
ATOM    439  C   GLY A  29      -0.007  -2.396  24.580  1.00  0.050          C  
ATOM    440  O   GLY A  29       1.185  -2.115  24.722  1.00  0.060          O  
ATOM    441  H   GLY A  29      -2.971  -1.748  24.768  1.00  0.050          H  
ATOM    442 1HA  GLY A  29      -1.036  -0.865  25.652  1.00  0.050          H  
ATOM    443 2HA  GLY A  29      -0.760  -2.319  26.595  1.00  0.050          H  
ATOM    444  N   LYS A  30      -0.461  -3.094  23.541  1.00  0.060          N  
ATOM    445  CA  LYS A  30       0.424  -3.588  22.506  1.00  0.070          C  
ATOM    446  C   LYS A  30       1.183  -2.465  21.840  1.00  0.070          C  
ATOM    447  O   LYS A  30       0.607  -1.446  21.450  1.00  0.070          O  
ATOM    448  CB  LYS A  30      -0.363  -4.363  21.443  1.00  0.090          C  
ATOM    449  CG  LYS A  30       0.490  -4.967  20.324  1.00  0.090          C  
ATOM    450  CD  LYS A  30      -0.353  -5.775  19.347  1.00  0.090          C  
ATOM    451  CE  LYS A  30       0.499  -6.324  18.207  1.00  0.090          C  
ATOM    452  NZ  LYS A  30      -0.309  -7.128  17.240  1.00  0.090          N  
ATOM    453  H   LYS A  30      -1.455  -3.315  23.491  1.00  0.070          H  
ATOM    454  HA  LYS A  30       1.151  -4.258  22.965  1.00  0.080          H  
ATOM    455 1HB  LYS A  30      -0.915  -5.171  21.922  1.00  0.110          H  
ATOM    456 2HB  LYS A  30      -1.088  -3.701  20.977  1.00  0.110          H  
ATOM    457 1HG  LYS A  30       0.977  -4.169  19.763  1.00  0.110          H  
ATOM    458 2HG  LYS A  30       1.260  -5.605  20.752  1.00  0.110          H  
ATOM    459 1HD  LYS A  30      -0.827  -6.606  19.872  1.00  0.110          H  
ATOM    460 2HD  LYS A  30      -1.133  -5.135  18.932  1.00  0.110          H  
ATOM    461 1HE  LYS A  30       0.961  -5.488  17.677  1.00  0.110          H  
ATOM    462 2HE  LYS A  30       1.285  -6.955  18.622  1.00  0.110          H  
ATOM    463 1HZ  LYS A  30       0.291  -7.472  16.502  1.00  0.110          H  
ATOM    464 2HZ  LYS A  30      -0.732  -7.912  17.720  1.00  0.110          H  
ATOM    465 3HZ  LYS A  30      -1.034  -6.550  16.840  1.00  0.110          H  
ATOM    466  N   ILE A  31       2.486  -2.648  21.674  1.00  0.060          N  
ATOM    467  CA  ILE A  31       3.242  -1.631  20.978  1.00  0.060          C  
ATOM    468  C   ILE A  31       3.006  -1.883  19.515  1.00  0.030          C  
ATOM    469  O   ILE A  31       3.268  -2.981  19.028  1.00  0.030          O  
ATOM    470  CB  ILE A  31       4.755  -1.704  21.279  1.00  0.080          C  
ATOM    471  CG1 ILE A  31       4.987  -1.484  22.789  1.00  0.080          C  
ATOM    472  CG2 ILE A  31       5.494  -0.637  20.420  1.00  0.080          C  
ATOM    473  CD1 ILE A  31       6.399  -1.750  23.272  1.00  0.080          C  
ATOM    474  H   ILE A  31       2.930  -3.488  22.019  1.00  0.070          H  
ATOM    475  HA  ILE A  31       2.861  -0.648  21.219  1.00  0.070          H  
ATOM    476  HB  ILE A  31       5.135  -2.694  21.031  1.00  0.100          H  
ATOM    477 1HG1 ILE A  31       4.736  -0.489  23.025  1.00  0.100          H  
ATOM    478 2HG1 ILE A  31       4.314  -2.140  23.341  1.00  0.100          H  
ATOM    479 1HG2 ILE A  31       6.560  -0.666  20.608  1.00  0.100          H  
ATOM    480 2HG2 ILE A  31       5.330  -0.831  19.368  1.00  0.100          H  
ATOM    481 3HG2 ILE A  31       5.110   0.350  20.664  1.00  0.100          H  
ATOM    482 1HD1 ILE A  31       6.446  -1.572  24.347  1.00  0.100          H  
ATOM    483 2HD1 ILE A  31       6.666  -2.787  23.065  1.00  0.100          H  
ATOM    484 3HD1 ILE A  31       7.103  -1.091  22.776  1.00  0.100          H  
ATOM    485  N   LEU A  32       2.501  -0.888  18.812  1.00  0.030          N  
ATOM    486  CA  LEU A  32       2.212  -1.075  17.409  1.00  0.050          C  
ATOM    487  C   LEU A  32       3.465  -0.717  16.632  1.00  0.050          C  
ATOM    488  O   LEU A  32       3.817  -1.381  15.655  1.00  0.060          O  
ATOM    489  CB  LEU A  32       0.988  -0.230  17.050  1.00  0.060          C  
ATOM    490  CG  LEU A  32      -0.330  -0.624  17.856  1.00  0.060          C  
ATOM    491  CD1 LEU A  32      -1.433   0.359  17.531  1.00  0.060          C  
ATOM    492  CD2 LEU A  32      -0.764  -2.061  17.530  1.00  0.060          C  
ATOM    493  H   LEU A  32       2.309   0.007  19.259  1.00  0.040          H  
ATOM    494  HA  LEU A  32       2.007  -2.122  17.218  1.00  0.060          H  
ATOM    495 1HB  LEU A  32       1.215   0.817  17.266  1.00  0.070          H  
ATOM    496 2HB  LEU A  32       0.790  -0.327  15.984  1.00  0.070          H  
ATOM    497  HG  LEU A  32      -0.129  -0.554  18.928  1.00  0.070          H  
ATOM    498 1HD1 LEU A  32      -2.326   0.110  18.100  1.00  0.070          H  
ATOM    499 2HD1 LEU A  32      -1.109   1.348  17.801  1.00  0.070          H  
ATOM    500 3HD1 LEU A  32      -1.660   0.328  16.468  1.00  0.070          H  
ATOM    501 1HD2 LEU A  32      -1.659  -2.309  18.090  1.00  0.070          H  
ATOM    502 2HD2 LEU A  32      -0.974  -2.146  16.466  1.00  0.070          H  
ATOM    503 3HD2 LEU A  32       0.014  -2.761  17.802  1.00  0.070          H  
ATOM    504  N   GLU A  33       4.151   0.324  17.089  1.00  0.050          N  
ATOM    505  CA  GLU A  33       5.425   0.703  16.482  1.00  0.040          C  
ATOM    506  C   GLU A  33       6.206   1.613  17.405  1.00  0.050          C  
ATOM    507  O   GLU A  33       5.618   2.337  18.219  1.00  0.050          O  
ATOM    508  CB  GLU A  33       5.251   1.369  15.132  1.00  0.060          C  
ATOM    509  CG  GLU A  33       4.607   2.675  15.173  1.00  0.060          C  
ATOM    510  CD  GLU A  33       4.361   3.182  13.842  1.00  0.060          C  
ATOM    511  OE1 GLU A  33       3.886   2.408  13.056  1.00  0.060          O  
ATOM    512  OE2 GLU A  33       4.644   4.309  13.569  1.00  0.060          O  
ATOM    513  H   GLU A  33       3.766   0.821  17.895  1.00  0.060          H  
ATOM    514  HA  GLU A  33       6.016  -0.201  16.332  1.00  0.050          H  
ATOM    515 1HB  GLU A  33       6.216   1.500  14.674  1.00  0.070          H  
ATOM    516 2HB  GLU A  33       4.669   0.726  14.476  1.00  0.070          H  
ATOM    517 1HG  GLU A  33       3.667   2.593  15.700  1.00  0.070          H  
ATOM    518 2HG  GLU A  33       5.251   3.354  15.708  1.00  0.070          H  
ATOM    519  N   SER A  34       7.521   1.642  17.233  1.00  0.050          N  
ATOM    520  CA  SER A  34       8.333   2.552  18.013  1.00  0.050          C  
ATOM    521  C   SER A  34       9.678   2.879  17.397  1.00  0.030          C  
ATOM    522  O   SER A  34      10.191   2.162  16.533  1.00  0.040          O  
ATOM    523  CB  SER A  34       8.575   1.970  19.383  1.00  0.070          C  
ATOM    524  OG  SER A  34       9.366   0.814  19.307  1.00  0.070          O  
ATOM    525  H   SER A  34       7.970   1.014  16.582  1.00  0.060          H  
ATOM    526  HA  SER A  34       7.783   3.483  18.112  1.00  0.060          H  
ATOM    527 1HB  SER A  34       9.065   2.721  19.989  1.00  0.080          H  
ATOM    528 2HB  SER A  34       7.639   1.731  19.852  1.00  0.080          H  
ATOM    529  HG  SER A  34       9.513   0.539  20.212  1.00  0.080          H  
ATOM    530  N   PHE A  35      10.264   3.947  17.915  1.00  0.030          N  
ATOM    531  CA  PHE A  35      11.592   4.406  17.578  1.00  0.030          C  
ATOM    532  C   PHE A  35      12.244   4.979  18.839  1.00  0.030          C  
ATOM    533  O   PHE A  35      11.717   5.889  19.489  1.00  0.030          O  
ATOM    534  CB  PHE A  35      11.494   5.438  16.472  1.00  0.040          C  
ATOM    535  CG  PHE A  35      12.755   5.921  15.977  1.00  0.040          C  
ATOM    536  CD1 PHE A  35      13.556   5.161  15.149  1.00  0.040          C  
ATOM    537  CD2 PHE A  35      13.151   7.155  16.321  1.00  0.040          C  
ATOM    538  CE1 PHE A  35      14.743   5.672  14.691  1.00  0.040          C  
ATOM    539  CE2 PHE A  35      14.303   7.668  15.870  1.00  0.040          C  
ATOM    540  CZ  PHE A  35      15.114   6.936  15.052  1.00  0.040          C  
ATOM    541  H   PHE A  35       9.719   4.470  18.596  1.00  0.040          H  
ATOM    542  HA  PHE A  35      12.184   3.559  17.232  1.00  0.040          H  
ATOM    543 1HB  PHE A  35      10.937   5.035  15.639  1.00  0.050          H  
ATOM    544 2HB  PHE A  35      10.955   6.285  16.842  1.00  0.050          H  
ATOM    545  HD1 PHE A  35      13.239   4.156  14.862  1.00  0.050          H  
ATOM    546  HD2 PHE A  35      12.514   7.749  16.978  1.00  0.050          H  
ATOM    547  HE1 PHE A  35      15.385   5.085  14.043  1.00  0.050          H  
ATOM    548  HE2 PHE A  35      14.574   8.672  16.173  1.00  0.050          H  
ATOM    549  HZ  PHE A  35      16.051   7.366  14.693  1.00  0.050          H  
ATOM    550  N   ARG A  36      13.385   4.409  19.226  1.00  0.030          N  
ATOM    551  CA  ARG A  36      14.056   4.813  20.461  1.00  0.030          C  
ATOM    552  C   ARG A  36      13.075   4.788  21.668  1.00  0.030          C  
ATOM    553  O   ARG A  36      13.112   5.696  22.511  1.00  0.030          O  
ATOM    554  CB  ARG A  36      14.649   6.205  20.286  1.00  0.040          C  
ATOM    555  CG  ARG A  36      15.667   6.309  19.164  1.00  0.040          C  
ATOM    556  CD  ARG A  36      16.317   7.649  19.118  1.00  0.040          C  
ATOM    557  NE  ARG A  36      17.130   7.829  17.923  1.00  0.040          N  
ATOM    558  CZ  ARG A  36      18.348   7.303  17.665  1.00  0.040          C  
ATOM    559  NH1 ARG A  36      18.975   6.507  18.536  1.00  0.040          N  
ATOM    560  NH2 ARG A  36      18.922   7.603  16.497  1.00  0.040          N  
ATOM    561  H   ARG A  36      13.788   3.681  18.647  1.00  0.040          H  
ATOM    562  HA  ARG A  36      14.880   4.124  20.657  1.00  0.040          H  
ATOM    563 1HB  ARG A  36      13.881   6.920  20.072  1.00  0.050          H  
ATOM    564 2HB  ARG A  36      15.127   6.521  21.203  1.00  0.050          H  
ATOM    565 1HG  ARG A  36      16.431   5.557  19.319  1.00  0.050          H  
ATOM    566 2HG  ARG A  36      15.180   6.133  18.214  1.00  0.050          H  
ATOM    567 1HD  ARG A  36      15.542   8.414  19.109  1.00  0.050          H  
ATOM    568 2HD  ARG A  36      16.940   7.800  19.975  1.00  0.050          H  
ATOM    569  HE  ARG A  36      16.747   8.464  17.215  1.00  0.050          H  
ATOM    570 1HH1 ARG A  36      18.556   6.269  19.454  1.00  0.050          H  
ATOM    571 2HH1 ARG A  36      19.883   6.131  18.313  1.00  0.050          H  
ATOM    572 1HH2 ARG A  36      18.424   8.223  15.818  1.00  0.050          H  
ATOM    573 2HH2 ARG A  36      19.828   7.234  16.263  1.00  0.050          H  
ATOM    574  N   PRO A  37      12.246   3.709  21.831  1.00  0.040          N  
ATOM    575  CA  PRO A  37      11.205   3.577  22.840  1.00  0.040          C  
ATOM    576  C   PRO A  37      11.678   3.654  24.271  1.00  0.030          C  
ATOM    577  O   PRO A  37      10.894   4.014  25.156  1.00  0.060          O  
ATOM    578  CB  PRO A  37      10.660   2.161  22.599  1.00  0.060          C  
ATOM    579  CG  PRO A  37      11.773   1.423  21.885  1.00  0.060          C  
ATOM    580  CD  PRO A  37      12.436   2.461  21.029  1.00  0.060          C  
ATOM    581  HA  PRO A  37      10.430   4.325  22.637  1.00  0.050          H  
ATOM    582 1HB  PRO A  37      10.421   1.694  23.566  1.00  0.070          H  
ATOM    583 2HB  PRO A  37       9.733   2.211  22.049  1.00  0.070          H  
ATOM    584 1HG  PRO A  37      12.458   0.968  22.618  1.00  0.070          H  
ATOM    585 2HG  PRO A  37      11.365   0.592  21.291  1.00  0.070          H  
ATOM    586 1HD  PRO A  37      13.494   2.212  20.889  1.00  0.070          H  
ATOM    587 2HD  PRO A  37      11.873   2.492  20.086  1.00  0.070          H  
ATOM    588  N   GLU A  38      12.954   3.339  24.523  1.00  0.020          N  
ATOM    589  CA  GLU A  38      13.400   3.393  25.891  1.00  0.010          C  
ATOM    590  C   GLU A  38      14.640   4.249  26.050  1.00  0.010          C  
ATOM    591  O   GLU A  38      15.507   3.956  26.873  1.00  0.010          O  
ATOM    592  CB  GLU A  38      13.661   1.972  26.412  1.00  0.020          C  
ATOM    593  CG  GLU A  38      12.414   1.065  26.424  1.00  0.020          C  
ATOM    594  CD  GLU A  38      12.657  -0.311  27.024  1.00  0.020          C  
ATOM    595  OE1 GLU A  38      13.772  -0.599  27.386  1.00  0.020          O  
ATOM    596  OE2 GLU A  38      11.717  -1.068  27.115  1.00  0.020          O  
ATOM    597  H   GLU A  38      13.606   3.035  23.813  1.00  0.020          H  
ATOM    598  HA  GLU A  38      12.615   3.809  26.497  1.00  0.010          H  
ATOM    599 1HB  GLU A  38      14.420   1.493  25.794  1.00  0.020          H  
ATOM    600 2HB  GLU A  38      14.048   2.023  27.430  1.00  0.020          H  
ATOM    601 1HG  GLU A  38      11.624   1.564  26.986  1.00  0.020          H  
ATOM    602 2HG  GLU A  38      12.065   0.939  25.404  1.00  0.020          H  
ATOM    603  N   GLU A  39      14.666   5.382  25.352  1.00  0.010          N  
ATOM    604  CA  GLU A  39      15.733   6.345  25.563  1.00  0.010          C  
ATOM    605  C   GLU A  39      15.140   7.473  26.389  1.00  0.020          C  
ATOM    606  O   GLU A  39      13.952   7.772  26.269  1.00  0.020          O  
ATOM    607  CB  GLU A  39      16.339   6.837  24.260  1.00  0.010          C  
ATOM    608  CG  GLU A  39      17.032   5.754  23.434  1.00  0.010          C  
ATOM    609  CD  GLU A  39      17.747   6.319  22.232  1.00  0.010          C  
ATOM    610  OE1 GLU A  39      17.885   7.523  22.160  1.00  0.010          O  
ATOM    611  OE2 GLU A  39      18.120   5.562  21.360  1.00  0.010          O  
ATOM    612  H   GLU A  39      13.962   5.543  24.624  1.00  0.010          H  
ATOM    613  HA  GLU A  39      16.529   5.881  26.146  1.00  0.010          H  
ATOM    614 1HB  GLU A  39      15.568   7.295  23.644  1.00  0.020          H  
ATOM    615 2HB  GLU A  39      17.077   7.588  24.485  1.00  0.020          H  
ATOM    616 1HG  GLU A  39      17.748   5.232  24.066  1.00  0.020          H  
ATOM    617 2HG  GLU A  39      16.283   5.033  23.106  1.00  0.020          H  
ATOM    618  N   ARG A  40      15.941   8.088  27.255  1.00  0.030          N  
ATOM    619  CA  ARG A  40      15.417   9.156  28.103  1.00  0.050          C  
ATOM    620  C   ARG A  40      15.379  10.542  27.463  1.00  0.050          C  
ATOM    621  O   ARG A  40      16.376  11.010  26.897  1.00  0.050          O  
ATOM    622  CB  ARG A  40      16.196   9.210  29.404  1.00  0.060          C  
ATOM    623  CG  ARG A  40      16.017   7.969  30.279  1.00  0.060          C  
ATOM    624  CD  ARG A  40      16.770   8.066  31.552  1.00  0.060          C  
ATOM    625  NE  ARG A  40      16.693   6.827  32.334  1.00  0.060          N  
ATOM    626  CZ  ARG A  40      15.712   6.490  33.212  1.00  0.060          C  
ATOM    627  NH1 ARG A  40      14.699   7.299  33.443  1.00  0.060          N  
ATOM    628  NH2 ARG A  40      15.785   5.328  33.839  1.00  0.060          N  
ATOM    629  H   ARG A  40      16.909   7.810  27.324  1.00  0.040          H  
ATOM    630  HA  ARG A  40      14.408   8.884  28.359  1.00  0.060          H  
ATOM    631 1HB  ARG A  40      17.256   9.330  29.195  1.00  0.070          H  
ATOM    632 2HB  ARG A  40      15.876  10.072  29.985  1.00  0.070          H  
ATOM    633 1HG  ARG A  40      14.957   7.861  30.516  1.00  0.070          H  
ATOM    634 2HG  ARG A  40      16.354   7.085  29.739  1.00  0.070          H  
ATOM    635 1HD  ARG A  40      17.815   8.244  31.315  1.00  0.070          H  
ATOM    636 2HD  ARG A  40      16.395   8.891  32.157  1.00  0.070          H  
ATOM    637  HE  ARG A  40      17.446   6.161  32.206  1.00  0.070          H  
ATOM    638 1HH1 ARG A  40      14.644   8.191  32.975  1.00  0.070          H  
ATOM    639 2HH1 ARG A  40      13.946   7.036  34.108  1.00  0.070          H  
ATOM    640 1HH2 ARG A  40      16.561   4.708  33.662  1.00  0.070          H  
ATOM    641 2HH2 ARG A  40      15.071   5.055  34.504  1.00  0.070          H  
ATOM    642  N   PHE A  41      14.234  11.200  27.635  1.00  0.040          N  
ATOM    643  CA  PHE A  41      13.965  12.557  27.181  1.00  0.030          C  
ATOM    644  C   PHE A  41      13.330  13.350  28.343  1.00  0.040          C  
ATOM    645  O   PHE A  41      12.630  12.754  29.159  1.00  0.070          O  
ATOM    646  CB  PHE A  41      12.991  12.533  26.001  1.00  0.050          C  
ATOM    647  CG  PHE A  41      13.486  11.818  24.741  1.00  0.050          C  
ATOM    648  CD1 PHE A  41      13.338  10.460  24.606  1.00  0.050          C  
ATOM    649  CD2 PHE A  41      14.056  12.510  23.690  1.00  0.050          C  
ATOM    650  CE1 PHE A  41      13.753   9.800  23.476  1.00  0.050          C  
ATOM    651  CE2 PHE A  41      14.474  11.864  22.558  1.00  0.050          C  
ATOM    652  CZ  PHE A  41      14.324  10.503  22.448  1.00  0.050          C  
ATOM    653  H   PHE A  41      13.498  10.684  28.116  1.00  0.050          H  
ATOM    654  HA  PHE A  41      14.902  12.984  26.853  1.00  0.040          H  
ATOM    655 1HB  PHE A  41      12.066  12.043  26.322  1.00  0.060          H  
ATOM    656 2HB  PHE A  41      12.734  13.555  25.735  1.00  0.060          H  
ATOM    657  HD1 PHE A  41      12.894   9.905  25.423  1.00  0.060          H  
ATOM    658  HD2 PHE A  41      14.170  13.568  23.757  1.00  0.060          H  
ATOM    659  HE1 PHE A  41      13.626   8.715  23.406  1.00  0.060          H  
ATOM    660  HE2 PHE A  41      14.918  12.432  21.751  1.00  0.060          H  
ATOM    661  HZ  PHE A  41      14.656   9.984  21.549  1.00  0.060          H  
ATOM    662  N   PRO A  42      13.542  14.669  28.468  1.00  0.020          N  
ATOM    663  CA  PRO A  42      12.896  15.528  29.444  1.00  0.030          C  
ATOM    664  C   PRO A  42      11.392  15.466  29.276  1.00  0.030          C  
ATOM    665  O   PRO A  42      10.901  15.426  28.152  1.00  0.030          O  
ATOM    666  CB  PRO A  42      13.442  16.916  29.073  1.00  0.040          C  
ATOM    667  CG  PRO A  42      14.748  16.639  28.397  1.00  0.040          C  
ATOM    668  CD  PRO A  42      14.516  15.353  27.638  1.00  0.040          C  
ATOM    669  HA  PRO A  42      13.189  15.251  30.463  1.00  0.040          H  
ATOM    670 1HB  PRO A  42      12.743  17.434  28.418  1.00  0.050          H  
ATOM    671 2HB  PRO A  42      13.550  17.533  29.980  1.00  0.050          H  
ATOM    672 1HG  PRO A  42      15.011  17.482  27.728  1.00  0.050          H  
ATOM    673 2HG  PRO A  42      15.559  16.554  29.140  1.00  0.050          H  
ATOM    674 1HD  PRO A  42      14.075  15.545  26.658  1.00  0.050          H  
ATOM    675 2HD  PRO A  42      15.479  14.836  27.596  1.00  0.050          H  
ATOM    676  N   MET A  43      10.670  15.508  30.387  1.00  0.020          N  
ATOM    677  CA  MET A  43       9.204  15.520  30.350  1.00  0.020          C  
ATOM    678  C   MET A  43       8.648  16.900  30.115  1.00  0.020          C  
ATOM    679  O   MET A  43       7.612  17.070  29.456  1.00  0.020          O  
ATOM    680  CB  MET A  43       8.628  14.964  31.635  1.00  0.030          C  
ATOM    681  CG  MET A  43       8.810  13.534  31.732  1.00  0.030          C  
ATOM    682  SD  MET A  43       8.009  12.816  33.079  1.00  0.030          S  
ATOM    683  CE  MET A  43       9.154  13.154  34.416  1.00  0.030          C  
ATOM    684  H   MET A  43      11.163  15.509  31.287  1.00  0.020          H  
ATOM    685  HA  MET A  43       8.881  14.888  29.525  1.00  0.020          H  
ATOM    686 1HB  MET A  43       9.105  15.445  32.486  1.00  0.030          H  
ATOM    687 2HB  MET A  43       7.557  15.181  31.681  1.00  0.030          H  
ATOM    688 1HG  MET A  43       8.390  13.111  30.838  1.00  0.030          H  
ATOM    689 2HG  MET A  43       9.868  13.293  31.775  1.00  0.030          H  
ATOM    690 1HE  MET A  43       8.774  12.736  35.344  1.00  0.030          H  
ATOM    691 2HE  MET A  43      10.113  12.698  34.189  1.00  0.030          H  
ATOM    692 3HE  MET A  43       9.294  14.224  34.540  1.00  0.030          H  
ATOM    693  N   MET A  44       9.310  17.884  30.700  1.00  0.030          N  
ATOM    694  CA  MET A  44       8.871  19.258  30.637  1.00  0.040          C  
ATOM    695  C   MET A  44       7.429  19.322  31.108  1.00  0.050          C  
ATOM    696  O   MET A  44       7.036  18.593  32.028  1.00  0.050          O  
ATOM    697  CB  MET A  44       9.021  19.701  29.197  1.00  0.050          C  
ATOM    698  CG  MET A  44      10.433  19.658  28.752  1.00  0.050          C  
ATOM    699  SD  MET A  44      10.596  19.879  27.050  1.00  0.050          S  
ATOM    700  CE  MET A  44      10.194  18.219  26.523  1.00  0.050          C  
ATOM    701  H   MET A  44      10.154  17.666  31.212  1.00  0.040          H  
ATOM    702  HA  MET A  44       9.486  19.857  31.302  1.00  0.050          H  
ATOM    703 1HB  MET A  44       8.382  19.148  28.533  1.00  0.060          H  
ATOM    704 2HB  MET A  44       8.746  20.755  29.115  1.00  0.060          H  
ATOM    705 1HG  MET A  44      10.989  20.445  29.257  1.00  0.060          H  
ATOM    706 2HG  MET A  44      10.873  18.709  29.017  1.00  0.060          H  
ATOM    707 1HE  MET A  44      10.282  18.148  25.481  1.00  0.060          H  
ATOM    708 2HE  MET A  44      10.893  17.531  26.961  1.00  0.060          H  
ATOM    709 3HE  MET A  44       9.186  17.943  26.821  1.00  0.060          H  
ATOM    710  N   SER A  45       6.606  20.109  30.431  1.00  0.070          N  
ATOM    711  CA  SER A  45       5.224  20.266  30.817  1.00  0.090          C  
ATOM    712  C   SER A  45       4.354  19.054  30.542  1.00  0.070          C  
ATOM    713  O   SER A  45       3.214  19.040  30.964  1.00  0.080          O  
ATOM    714  CB  SER A  45       4.640  21.547  30.243  1.00  0.120          C  
ATOM    715  OG  SER A  45       4.683  21.565  28.864  1.00  0.120          O  
ATOM    716  H   SER A  45       6.940  20.679  29.672  1.00  0.080          H  
ATOM    717  HA  SER A  45       5.215  20.412  31.898  1.00  0.110          H  
ATOM    718 1HB  SER A  45       3.608  21.662  30.576  1.00  0.140          H  
ATOM    719 2HB  SER A  45       5.200  22.396  30.631  1.00  0.140          H  
ATOM    720  HG  SER A  45       3.921  21.044  28.511  1.00  0.140          H  
ATOM    721  N   THR A  46       4.858  17.983  29.919  1.00  0.050          N  
ATOM    722  CA  THR A  46       3.980  16.821  29.730  1.00  0.040          C  
ATOM    723  C   THR A  46       3.766  16.144  31.105  1.00  0.030          C  
ATOM    724  O   THR A  46       2.860  15.321  31.287  1.00  0.030          O  
ATOM    725  CB  THR A  46       4.519  15.792  28.689  1.00  0.060          C  
ATOM    726  OG1 THR A  46       5.775  15.258  29.111  1.00  0.060          O  
ATOM    727  CG2 THR A  46       4.656  16.402  27.291  1.00  0.060          C  
ATOM    728  H   THR A  46       5.830  17.962  29.608  1.00  0.060          H  
ATOM    729  HA  THR A  46       3.013  17.172  29.369  1.00  0.050          H  
ATOM    730  HB  THR A  46       3.820  14.981  28.620  1.00  0.070          H  
ATOM    731  HG1 THR A  46       6.407  15.990  29.219  1.00  0.070          H  
ATOM    732 1HG2 THR A  46       5.005  15.644  26.587  1.00  0.070          H  
ATOM    733 2HG2 THR A  46       3.686  16.764  26.981  1.00  0.070          H  
ATOM    734 3HG2 THR A  46       5.366  17.230  27.317  1.00  0.070          H  
ATOM    735  N   PHE A  47       4.571  16.540  32.114  1.00  0.020          N  
ATOM    736  CA  PHE A  47       4.440  16.030  33.471  1.00  0.020          C  
ATOM    737  C   PHE A  47       3.105  16.484  34.081  1.00  0.030          C  
ATOM    738  O   PHE A  47       2.601  15.902  35.044  1.00  0.040          O  
ATOM    739  CB  PHE A  47       5.547  16.527  34.416  1.00  0.030          C  
ATOM    740  CG  PHE A  47       5.516  15.691  35.644  1.00  0.030          C  
ATOM    741  CD1 PHE A  47       6.143  14.527  35.623  1.00  0.030          C  
ATOM    742  CD2 PHE A  47       4.779  16.006  36.741  1.00  0.030          C  
ATOM    743  CE1 PHE A  47       6.081  13.643  36.632  1.00  0.030          C  
ATOM    744  CE2 PHE A  47       4.675  15.123  37.752  1.00  0.030          C  
ATOM    745  CZ  PHE A  47       5.335  13.925  37.697  1.00  0.030          C  
ATOM    746  H   PHE A  47       5.299  17.241  31.940  1.00  0.020          H  
ATOM    747  HA  PHE A  47       4.459  14.940  33.438  1.00  0.020          H  
ATOM    748 1HB  PHE A  47       6.524  16.439  33.938  1.00  0.030          H  
ATOM    749 2HB  PHE A  47       5.389  17.574  34.681  1.00  0.030          H  
ATOM    750  HD1 PHE A  47       6.690  14.312  34.765  1.00  0.030          H  
ATOM    751  HD2 PHE A  47       4.234  16.950  36.773  1.00  0.030          H  
ATOM    752  HE1 PHE A  47       6.613  12.704  36.556  1.00  0.030          H  
ATOM    753  HE2 PHE A  47       4.055  15.365  38.589  1.00  0.030          H  
ATOM    754  HZ  PHE A  47       5.253  13.209  38.487  1.00  0.030          H  
ATOM    755  N   LYS A  48       2.517  17.553  33.539  1.00  0.040          N  
ATOM    756  CA  LYS A  48       1.301  18.149  34.081  1.00  0.080          C  
ATOM    757  C   LYS A  48       0.158  17.147  34.258  1.00  0.050          C  
ATOM    758  O   LYS A  48      -0.649  17.291  35.184  1.00  0.060          O  
ATOM    759  CB  LYS A  48       0.905  19.313  33.144  1.00  0.100          C  
ATOM    760  CG  LYS A  48       0.443  18.903  31.682  1.00  0.100          C  
ATOM    761  CD  LYS A  48       0.364  20.169  30.722  1.00  0.100          C  
ATOM    762  CE  LYS A  48      -0.091  19.853  29.317  1.00  0.100          C  
ATOM    763  NZ  LYS A  48      -0.450  21.085  28.545  1.00  0.100          N  
ATOM    764  H   LYS A  48       2.930  17.988  32.710  1.00  0.050          H  
ATOM    765  HA  LYS A  48       1.536  18.561  35.063  1.00  0.100          H  
ATOM    766 1HB  LYS A  48       0.086  19.878  33.593  1.00  0.120          H  
ATOM    767 2HB  LYS A  48       1.749  19.995  33.038  1.00  0.120          H  
ATOM    768 1HG  LYS A  48       1.068  18.126  31.261  1.00  0.120          H  
ATOM    769 2HG  LYS A  48      -0.552  18.508  31.750  1.00  0.120          H  
ATOM    770 1HD  LYS A  48      -0.215  20.928  31.087  1.00  0.120          H  
ATOM    771 2HD  LYS A  48       1.360  20.582  30.628  1.00  0.120          H  
ATOM    772 1HE  LYS A  48       0.731  19.367  28.806  1.00  0.120          H  
ATOM    773 2HE  LYS A  48      -0.953  19.190  29.347  1.00  0.120          H  
ATOM    774 1HZ  LYS A  48      -0.766  20.866  27.596  1.00  0.120          H  
ATOM    775 2HZ  LYS A  48      -1.232  21.499  29.030  1.00  0.120          H  
ATOM    776 3HZ  LYS A  48       0.322  21.755  28.493  1.00  0.120          H  
ATOM    777  N   VAL A  49       0.095  16.121  33.411  1.00  0.070          N  
ATOM    778  CA  VAL A  49      -0.956  15.124  33.546  1.00  0.100          C  
ATOM    779  C   VAL A  49      -0.617  14.135  34.639  1.00  0.070          C  
ATOM    780  O   VAL A  49      -1.502  13.752  35.398  1.00  0.080          O  
ATOM    781  CB  VAL A  49      -1.286  14.458  32.224  1.00  0.130          C  
ATOM    782  CG1 VAL A  49      -2.230  13.278  32.381  1.00  0.130          C  
ATOM    783  CG2 VAL A  49      -1.999  15.524  31.358  1.00  0.130          C  
ATOM    784  H   VAL A  49       0.803  16.032  32.671  1.00  0.080          H  
ATOM    785  HA  VAL A  49      -1.865  15.643  33.848  1.00  0.120          H  
ATOM    786  HB  VAL A  49      -0.386  14.099  31.788  1.00  0.150          H  
ATOM    787 1HG1 VAL A  49      -2.436  12.853  31.408  1.00  0.150          H  
ATOM    788 2HG1 VAL A  49      -1.789  12.508  33.015  1.00  0.150          H  
ATOM    789 3HG1 VAL A  49      -3.141  13.614  32.808  1.00  0.150          H  
ATOM    790 1HG2 VAL A  49      -2.266  15.117  30.407  1.00  0.150          H  
ATOM    791 2HG2 VAL A  49      -2.907  15.846  31.861  1.00  0.150          H  
ATOM    792 3HG2 VAL A  49      -1.350  16.375  31.213  1.00  0.150          H  
ATOM    793  N   LEU A  50       0.641  13.697  34.711  1.00  0.040          N  
ATOM    794  CA  LEU A  50       1.058  12.749  35.735  1.00  0.020          C  
ATOM    795  C   LEU A  50       0.831  13.381  37.112  1.00  0.020          C  
ATOM    796  O   LEU A  50       0.413  12.701  38.059  1.00  0.020          O  
ATOM    797  CB  LEU A  50       2.542  12.412  35.564  1.00  0.040          C  
ATOM    798  CG  LEU A  50       2.962  11.641  34.270  1.00  0.040          C  
ATOM    799  CD1 LEU A  50       4.474  11.540  34.261  1.00  0.040          C  
ATOM    800  CD2 LEU A  50       2.307  10.280  34.199  1.00  0.040          C  
ATOM    801  H   LEU A  50       1.319  14.026  34.037  1.00  0.050          H  
ATOM    802  HA  LEU A  50       0.446  11.854  35.666  1.00  0.020          H  
ATOM    803 1HB  LEU A  50       3.096  13.352  35.567  1.00  0.040          H  
ATOM    804 2HB  LEU A  50       2.865  11.832  36.424  1.00  0.040          H  
ATOM    805  HG  LEU A  50       2.666  12.211  33.390  1.00  0.040          H  
ATOM    806 1HD1 LEU A  50       4.794  11.028  33.383  1.00  0.040          H  
ATOM    807 2HD1 LEU A  50       4.890  12.525  34.264  1.00  0.040          H  
ATOM    808 3HD1 LEU A  50       4.827  11.002  35.118  1.00  0.040          H  
ATOM    809 1HD2 LEU A  50       2.632   9.772  33.289  1.00  0.040          H  
ATOM    810 2HD2 LEU A  50       2.584   9.697  35.050  1.00  0.040          H  
ATOM    811 3HD2 LEU A  50       1.237  10.387  34.175  1.00  0.040          H  
ATOM    812  N   LEU A  51       1.072  14.696  37.203  1.00  0.010          N  
ATOM    813  CA  LEU A  51       0.835  15.452  38.425  1.00  0.020          C  
ATOM    814  C   LEU A  51      -0.625  15.474  38.772  1.00  0.020          C  
ATOM    815  O   LEU A  51      -1.008  15.136  39.891  1.00  0.010          O  
ATOM    816  CB  LEU A  51       1.354  16.885  38.286  1.00  0.020          C  
ATOM    817  CG  LEU A  51       1.035  17.903  39.421  1.00  0.020          C  
ATOM    818  CD1 LEU A  51       1.498  17.398  40.767  1.00  0.020          C  
ATOM    819  CD2 LEU A  51       1.792  19.192  39.068  1.00  0.020          C  
ATOM    820  H   LEU A  51       1.439  15.173  36.373  1.00  0.010          H  
ATOM    821  HA  LEU A  51       1.371  14.961  39.228  1.00  0.020          H  
ATOM    822 1HB  LEU A  51       2.412  16.855  38.184  1.00  0.030          H  
ATOM    823 2HB  LEU A  51       0.947  17.295  37.363  1.00  0.030          H  
ATOM    824  HG  LEU A  51      -0.039  18.104  39.477  1.00  0.030          H  
ATOM    825 1HD1 LEU A  51       1.296  18.146  41.530  1.00  0.030          H  
ATOM    826 2HD1 LEU A  51       0.969  16.488  41.028  1.00  0.030          H  
ATOM    827 3HD1 LEU A  51       2.534  17.202  40.722  1.00  0.030          H  
ATOM    828 1HD2 LEU A  51       1.624  19.935  39.821  1.00  0.030          H  
ATOM    829 2HD2 LEU A  51       2.862  18.991  39.012  1.00  0.030          H  
ATOM    830 3HD2 LEU A  51       1.447  19.567  38.104  1.00  0.030          H  
ATOM    831  N   CYS A  52      -1.468  15.820  37.808  1.00  0.040          N  
ATOM    832  CA  CYS A  52      -2.888  15.864  38.080  1.00  0.070          C  
ATOM    833  C   CYS A  52      -3.394  14.460  38.422  1.00  0.040          C  
ATOM    834  O   CYS A  52      -4.328  14.318  39.210  1.00  0.050          O  
ATOM    835  CB  CYS A  52      -3.597  16.488  36.918  1.00  0.090          C  
ATOM    836  SG  CYS A  52      -3.163  18.244  36.772  1.00  0.090          S  
ATOM    837  H   CYS A  52      -1.110  16.100  36.893  1.00  0.050          H  
ATOM    838  HA  CYS A  52      -3.050  16.513  38.938  1.00  0.080          H  
ATOM    839 1HB  CYS A  52      -3.301  15.976  36.007  1.00  0.100          H  
ATOM    840 2HB  CYS A  52      -4.662  16.399  37.036  1.00  0.100          H  
ATOM    841  HG  CYS A  52      -1.954  18.018  36.186  1.00  0.100          H  
ATOM    842  N   GLY A  53      -2.769  13.427  37.843  1.00  0.030          N  
ATOM    843  CA  GLY A  53      -3.076  12.041  38.145  1.00  0.020          C  
ATOM    844  C   GLY A  53      -2.871  11.834  39.648  1.00  0.020          C  
ATOM    845  O   GLY A  53      -3.760  11.320  40.331  1.00  0.020          O  
ATOM    846  H   GLY A  53      -2.067  13.621  37.127  1.00  0.040          H  
ATOM    847 1HA  GLY A  53      -4.102  11.812  37.861  1.00  0.020          H  
ATOM    848 2HA  GLY A  53      -2.409  11.390  37.578  1.00  0.020          H  
ATOM    849  N   ALA A  54      -1.690  12.234  40.161  1.00  0.030          N  
ATOM    850  CA  ALA A  54      -1.362  12.124  41.591  1.00  0.030          C  
ATOM    851  C   ALA A  54      -2.341  12.904  42.459  1.00  0.030          C  
ATOM    852  O   ALA A  54      -2.737  12.439  43.540  1.00  0.050          O  
ATOM    853  CB  ALA A  54       0.039  12.643  41.856  1.00  0.040          C  
ATOM    854  H   ALA A  54      -0.982  12.590  39.507  1.00  0.040          H  
ATOM    855  HA  ALA A  54      -1.417  11.079  41.871  1.00  0.040          H  
ATOM    856 1HB  ALA A  54       0.278  12.529  42.911  1.00  0.050          H  
ATOM    857 2HB  ALA A  54       0.743  12.084  41.262  1.00  0.050          H  
ATOM    858 3HB  ALA A  54       0.095  13.691  41.585  1.00  0.050          H  
ATOM    859  N   VAL A  55      -2.761  14.074  41.978  1.00  0.030          N  
ATOM    860  CA  VAL A  55      -3.710  14.887  42.719  1.00  0.030          C  
ATOM    861  C   VAL A  55      -5.027  14.140  42.824  1.00  0.040          C  
ATOM    862  O   VAL A  55      -5.593  14.046  43.914  1.00  0.040          O  
ATOM    863  CB  VAL A  55      -3.942  16.253  42.033  1.00  0.040          C  
ATOM    864  CG1 VAL A  55      -5.085  17.009  42.713  1.00  0.040          C  
ATOM    865  CG2 VAL A  55      -2.650  17.094  42.079  1.00  0.040          C  
ATOM    866  H   VAL A  55      -2.351  14.403  41.097  1.00  0.040          H  
ATOM    867  HA  VAL A  55      -3.325  15.057  43.723  1.00  0.040          H  
ATOM    868  HB  VAL A  55      -4.227  16.082  41.003  1.00  0.050          H  
ATOM    869 1HG1 VAL A  55      -5.223  17.945  42.199  1.00  0.050          H  
ATOM    870 2HG1 VAL A  55      -6.014  16.440  42.668  1.00  0.050          H  
ATOM    871 3HG1 VAL A  55      -4.829  17.199  43.756  1.00  0.050          H  
ATOM    872 1HG2 VAL A  55      -2.817  18.028  41.572  1.00  0.050          H  
ATOM    873 2HG2 VAL A  55      -2.372  17.283  43.115  1.00  0.050          H  
ATOM    874 3HG2 VAL A  55      -1.848  16.573  41.592  1.00  0.050          H  
ATOM    875  N   LEU A  56      -5.509  13.610  41.698  1.00  0.040          N  
ATOM    876  CA  LEU A  56      -6.755  12.871  41.671  1.00  0.050          C  
ATOM    877  C   LEU A  56      -6.676  11.623  42.522  1.00  0.050          C  
ATOM    878  O   LEU A  56      -7.661  11.272  43.166  1.00  0.050          O  
ATOM    879  CB  LEU A  56      -7.152  12.536  40.237  1.00  0.070          C  
ATOM    880  CG  LEU A  56      -7.618  13.730  39.350  1.00  0.070          C  
ATOM    881  CD1 LEU A  56      -7.733  13.250  37.928  1.00  0.070          C  
ATOM    882  CD2 LEU A  56      -8.991  14.260  39.832  1.00  0.070          C  
ATOM    883  H   LEU A  56      -4.994  13.752  40.826  1.00  0.050          H  
ATOM    884  HA  LEU A  56      -7.520  13.503  42.099  1.00  0.060          H  
ATOM    885 1HB  LEU A  56      -6.292  12.074  39.746  1.00  0.080          H  
ATOM    886 2HB  LEU A  56      -7.947  11.816  40.279  1.00  0.080          H  
ATOM    887  HG  LEU A  56      -6.881  14.532  39.391  1.00  0.080          H  
ATOM    888 1HD1 LEU A  56      -8.055  14.061  37.279  1.00  0.080          H  
ATOM    889 2HD1 LEU A  56      -6.762  12.884  37.601  1.00  0.080          H  
ATOM    890 3HD1 LEU A  56      -8.451  12.452  37.880  1.00  0.080          H  
ATOM    891 1HD2 LEU A  56      -9.303  15.080  39.189  1.00  0.080          H  
ATOM    892 2HD2 LEU A  56      -9.732  13.461  39.783  1.00  0.080          H  
ATOM    893 3HD2 LEU A  56      -8.928  14.619  40.849  1.00  0.080          H  
ATOM    894  N   SER A  57      -5.515  10.967  42.562  1.00  0.040          N  
ATOM    895  CA  SER A  57      -5.357   9.796  43.408  1.00  0.040          C  
ATOM    896  C   SER A  57      -5.614  10.191  44.863  1.00  0.050          C  
ATOM    897  O   SER A  57      -6.370   9.511  45.572  1.00  0.060          O  
ATOM    898  CB  SER A  57      -3.970   9.211  43.261  1.00  0.060          C  
ATOM    899  OG  SER A  57      -3.807   8.090  44.086  1.00  0.060          O  
ATOM    900  H   SER A  57      -4.750  11.264  41.950  1.00  0.050          H  
ATOM    901  HA  SER A  57      -6.092   9.046  43.112  1.00  0.050          H  
ATOM    902 1HB  SER A  57      -3.809   8.936  42.221  1.00  0.070          H  
ATOM    903 2HB  SER A  57      -3.229   9.959  43.515  1.00  0.070          H  
ATOM    904  HG  SER A  57      -2.923   7.766  43.919  1.00  0.070          H  
ATOM    905  N   ARG A  58      -5.009  11.300  45.323  1.00  0.070          N  
ATOM    906  CA  ARG A  58      -5.285  11.721  46.693  1.00  0.090          C  
ATOM    907  C   ARG A  58      -6.755  12.078  46.881  1.00  0.060          C  
ATOM    908  O   ARG A  58      -7.331  11.809  47.940  1.00  0.060          O  
ATOM    909  CB  ARG A  58      -4.421  12.865  47.165  1.00  0.120          C  
ATOM    910  CG  ARG A  58      -2.986  12.493  47.401  1.00  0.120          C  
ATOM    911  CD  ARG A  58      -2.300  13.538  48.165  1.00  0.120          C  
ATOM    912  NE  ARG A  58      -0.856  13.356  48.185  1.00  0.120          N  
ATOM    913  CZ  ARG A  58      -0.134  12.536  48.982  1.00  0.120          C  
ATOM    914  NH1 ARG A  58      -0.694  11.728  49.870  1.00  0.120          N  
ATOM    915  NH2 ARG A  58       1.189  12.548  48.857  1.00  0.120          N  
ATOM    916  H   ARG A  58      -4.348  11.805  44.717  1.00  0.080          H  
ATOM    917  HA  ARG A  58      -5.057  10.880  47.345  1.00  0.110          H  
ATOM    918 1HB  ARG A  58      -4.428  13.644  46.398  1.00  0.140          H  
ATOM    919 2HB  ARG A  58      -4.822  13.302  48.066  1.00  0.140          H  
ATOM    920 1HG  ARG A  58      -2.939  11.558  47.957  1.00  0.140          H  
ATOM    921 2HG  ARG A  58      -2.480  12.374  46.441  1.00  0.140          H  
ATOM    922 1HD  ARG A  58      -2.528  14.514  47.748  1.00  0.140          H  
ATOM    923 2HD  ARG A  58      -2.661  13.513  49.193  1.00  0.140          H  
ATOM    924  HE  ARG A  58      -0.334  13.920  47.533  1.00  0.140          H  
ATOM    925 1HH1 ARG A  58      -1.711  11.661  49.993  1.00  0.140          H  
ATOM    926 2HH1 ARG A  58      -0.113  11.132  50.439  1.00  0.140          H  
ATOM    927 1HH2 ARG A  58       1.644  13.191  48.179  1.00  0.140          H  
ATOM    928 2HH2 ARG A  58       1.759  11.947  49.436  1.00  0.140          H  
ATOM    929  N   VAL A  59      -7.384  12.670  45.866  1.00  0.030          N  
ATOM    930  CA  VAL A  59      -8.795  13.001  45.995  1.00  0.020          C  
ATOM    931  C   VAL A  59      -9.608  11.707  46.181  1.00  0.030          C  
ATOM    932  O   VAL A  59     -10.427  11.605  47.098  1.00  0.040          O  
ATOM    933  CB  VAL A  59      -9.299  13.806  44.762  1.00  0.030          C  
ATOM    934  CG1 VAL A  59     -10.805  13.978  44.801  1.00  0.030          C  
ATOM    935  CG2 VAL A  59      -8.631  15.195  44.732  1.00  0.030          C  
ATOM    936  H   VAL A  59      -6.843  12.936  45.036  1.00  0.040          H  
ATOM    937  HA  VAL A  59      -8.922  13.615  46.877  1.00  0.020          H  
ATOM    938  HB  VAL A  59      -9.053  13.257  43.867  1.00  0.040          H  
ATOM    939 1HG1 VAL A  59     -11.128  14.526  43.923  1.00  0.040          H  
ATOM    940 2HG1 VAL A  59     -11.296  13.004  44.806  1.00  0.040          H  
ATOM    941 3HG1 VAL A  59     -11.082  14.530  45.705  1.00  0.040          H  
ATOM    942 1HG2 VAL A  59      -8.956  15.743  43.867  1.00  0.040          H  
ATOM    943 2HG2 VAL A  59      -8.900  15.739  45.625  1.00  0.040          H  
ATOM    944 3HG2 VAL A  59      -7.567  15.087  44.693  1.00  0.040          H  
ATOM    945  N   ASP A  60      -9.339  10.676  45.367  1.00  0.030          N  
ATOM    946  CA  ASP A  60     -10.060   9.400  45.468  1.00  0.040          C  
ATOM    947  C   ASP A  60      -9.870   8.773  46.845  1.00  0.050          C  
ATOM    948  O   ASP A  60     -10.786   8.169  47.406  1.00  0.060          O  
ATOM    949  CB  ASP A  60      -9.569   8.380  44.429  1.00  0.050          C  
ATOM    950  CG  ASP A  60      -9.947   8.706  42.998  1.00  0.050          C  
ATOM    951  OD1 ASP A  60     -10.724   9.583  42.785  1.00  0.050          O  
ATOM    952  OD2 ASP A  60      -9.472   8.027  42.107  1.00  0.050          O  
ATOM    953  H   ASP A  60      -8.652  10.807  44.623  1.00  0.040          H  
ATOM    954  HA  ASP A  60     -11.121   9.589  45.313  1.00  0.050          H  
ATOM    955 1HB  ASP A  60      -8.477   8.319  44.487  1.00  0.060          H  
ATOM    956 2HB  ASP A  60      -9.961   7.395  44.680  1.00  0.060          H  
ATOM    957  N   ALA A  61      -8.679   8.961  47.407  1.00  0.060          N  
ATOM    958  CA  ALA A  61      -8.315   8.434  48.713  1.00  0.070          C  
ATOM    959  C   ALA A  61      -8.858   9.270  49.881  1.00  0.080          C  
ATOM    960  O   ALA A  61      -8.627   8.925  51.043  1.00  0.100          O  
ATOM    961  CB  ALA A  61      -6.804   8.360  48.825  1.00  0.090          C  
ATOM    962  H   ALA A  61      -7.956   9.422  46.843  1.00  0.070          H  
ATOM    963  HA  ALA A  61      -8.733   7.432  48.793  1.00  0.080          H  
ATOM    964 1HB  ALA A  61      -6.535   7.928  49.781  1.00  0.110          H  
ATOM    965 2HB  ALA A  61      -6.410   7.742  48.017  1.00  0.110          H  
ATOM    966 3HB  ALA A  61      -6.392   9.360  48.745  1.00  0.110          H  
ATOM    967  N   GLY A  62      -9.504  10.409  49.599  1.00  0.070          N  
ATOM    968  CA  GLY A  62     -10.024  11.285  50.644  1.00  0.070          C  
ATOM    969  C   GLY A  62      -8.942  12.176  51.256  1.00  0.070          C  
ATOM    970  O   GLY A  62      -9.150  12.803  52.297  1.00  0.080          O  
ATOM    971  H   GLY A  62      -9.688  10.672  48.627  1.00  0.080          H  
ATOM    972 1HA  GLY A  62     -10.810  11.908  50.217  1.00  0.080          H  
ATOM    973 2HA  GLY A  62     -10.483  10.680  51.423  1.00  0.080          H  
ATOM    974  N   GLN A  63      -7.775  12.207  50.620  1.00  0.070          N  
ATOM    975  CA  GLN A  63      -6.609  12.949  51.072  1.00  0.080          C  
ATOM    976  C   GLN A  63      -6.486  14.339  50.445  1.00  0.050          C  
ATOM    977  O   GLN A  63      -5.510  15.046  50.699  1.00  0.040          O  
ATOM    978  CB  GLN A  63      -5.365  12.124  50.764  1.00  0.110          C  
ATOM    979  CG  GLN A  63      -5.285  10.828  51.510  1.00  0.110          C  
ATOM    980  CD  GLN A  63      -4.115  10.005  51.051  1.00  0.110          C  
ATOM    981  OE1 GLN A  63      -3.126  10.538  50.517  1.00  0.110          O  
ATOM    982  NE2 GLN A  63      -4.207   8.693  51.243  1.00  0.110          N  
ATOM    983  H   GLN A  63      -7.687  11.687  49.746  1.00  0.080          H  
ATOM    984  HA  GLN A  63      -6.685  13.076  52.151  1.00  0.100          H  
ATOM    985 1HB  GLN A  63      -5.369  11.862  49.725  1.00  0.130          H  
ATOM    986 2HB  GLN A  63      -4.470  12.709  50.964  1.00  0.130          H  
ATOM    987 1HG  GLN A  63      -5.168  11.038  52.570  1.00  0.130          H  
ATOM    988 2HG  GLN A  63      -6.200  10.257  51.342  1.00  0.130          H  
ATOM    989 1HE2 GLN A  63      -3.461   8.091  50.957  1.00  0.130          H  
ATOM    990 2HE2 GLN A  63      -5.026   8.297  51.673  1.00  0.130          H  
ATOM    991  N   GLU A  64      -7.437  14.689  49.586  1.00  0.040          N  
ATOM    992  CA  GLU A  64      -7.461  15.966  48.877  1.00  0.030          C  
ATOM    993  C   GLU A  64      -8.881  16.279  48.404  1.00  0.030          C  
ATOM    994  O   GLU A  64      -9.708  15.386  48.234  1.00  0.060          O  
ATOM    995  CB  GLU A  64      -6.450  15.956  47.708  1.00  0.050          C  
ATOM    996  CG  GLU A  64      -6.296  17.283  46.901  1.00  0.050          C  
ATOM    997  CD  GLU A  64      -5.906  18.473  47.756  1.00  0.050          C  
ATOM    998  OE1 GLU A  64      -6.738  18.891  48.544  1.00  0.050          O  
ATOM    999  OE2 GLU A  64      -4.822  18.984  47.602  1.00  0.050          O  
ATOM   1000  H   GLU A  64      -8.207  14.046  49.467  1.00  0.050          H  
ATOM   1001  HA  GLU A  64      -7.164  16.747  49.577  1.00  0.040          H  
ATOM   1002 1HB  GLU A  64      -5.463  15.710  48.094  1.00  0.060          H  
ATOM   1003 2HB  GLU A  64      -6.718  15.176  47.012  1.00  0.060          H  
ATOM   1004 1HG  GLU A  64      -5.507  17.125  46.168  1.00  0.060          H  
ATOM   1005 2HG  GLU A  64      -7.205  17.503  46.346  1.00  0.060          H  
ATOM   1006  N   GLN A  65      -9.171  17.549  48.171  1.00  0.040          N  
ATOM   1007  CA  GLN A  65     -10.468  17.914  47.607  1.00  0.040          C  
ATOM   1008  C   GLN A  65     -10.308  18.865  46.431  1.00  0.040          C  
ATOM   1009  O   GLN A  65      -9.650  19.898  46.527  1.00  0.040          O  
ATOM   1010  CB  GLN A  65     -11.373  18.560  48.669  1.00  0.060          C  
ATOM   1011  CG  GLN A  65     -11.756  17.659  49.842  1.00  0.060          C  
ATOM   1012  CD  GLN A  65     -12.730  16.568  49.438  1.00  0.060          C  
ATOM   1013  OE1 GLN A  65     -13.512  16.747  48.496  1.00  0.060          O  
ATOM   1014  NE2 GLN A  65     -12.695  15.443  50.146  1.00  0.060          N  
ATOM   1015  H   GLN A  65      -8.439  18.245  48.351  1.00  0.050          H  
ATOM   1016  HA  GLN A  65     -10.955  17.013  47.236  1.00  0.050          H  
ATOM   1017 1HB  GLN A  65     -10.873  19.430  49.081  1.00  0.070          H  
ATOM   1018 2HB  GLN A  65     -12.291  18.908  48.199  1.00  0.070          H  
ATOM   1019 1HG  GLN A  65     -10.863  17.188  50.244  1.00  0.070          H  
ATOM   1020 2HG  GLN A  65     -12.229  18.267  50.611  1.00  0.070          H  
ATOM   1021 1HE2 GLN A  65     -13.316  14.690  49.922  1.00  0.070          H  
ATOM   1022 2HE2 GLN A  65     -12.041  15.345  50.898  1.00  0.070          H  
ATOM   1023  N   LEU A  66     -11.019  18.585  45.345  1.00  0.040          N  
ATOM   1024  CA  LEU A  66     -10.929  19.422  44.153  1.00  0.030          C  
ATOM   1025  C   LEU A  66     -11.419  20.851  44.386  1.00  0.020          C  
ATOM   1026  O   LEU A  66     -10.999  21.784  43.696  1.00  0.020          O  
ATOM   1027  CB  LEU A  66     -11.651  18.754  42.971  1.00  0.050          C  
ATOM   1028  CG  LEU A  66     -10.978  17.473  42.365  1.00  0.050          C  
ATOM   1029  CD1 LEU A  66     -11.890  16.874  41.303  1.00  0.050          C  
ATOM   1030  CD2 LEU A  66      -9.605  17.826  41.723  1.00  0.050          C  
ATOM   1031  H   LEU A  66     -11.592  17.751  45.334  1.00  0.050          H  
ATOM   1032  HA  LEU A  66      -9.885  19.493  43.893  1.00  0.040          H  
ATOM   1033 1HB  LEU A  66     -12.643  18.465  43.307  1.00  0.060          H  
ATOM   1034 2HB  LEU A  66     -11.768  19.449  42.190  1.00  0.060          H  
ATOM   1035  HG  LEU A  66     -10.846  16.744  43.142  1.00  0.060          H  
ATOM   1036 1HD1 LEU A  66     -11.430  15.973  40.893  1.00  0.060          H  
ATOM   1037 2HD1 LEU A  66     -12.850  16.615  41.746  1.00  0.060          H  
ATOM   1038 3HD1 LEU A  66     -12.041  17.596  40.501  1.00  0.060          H  
ATOM   1039 1HD2 LEU A  66      -9.162  16.929  41.306  1.00  0.060          H  
ATOM   1040 2HD2 LEU A  66      -9.752  18.557  40.931  1.00  0.060          H  
ATOM   1041 3HD2 LEU A  66      -8.927  18.226  42.455  1.00  0.060          H  
ATOM   1042  N   GLY A  67     -12.340  21.037  45.329  1.00  0.020          N  
ATOM   1043  CA  GLY A  67     -12.854  22.368  45.610  1.00  0.010          C  
ATOM   1044  C   GLY A  67     -12.025  23.138  46.647  1.00  0.030          C  
ATOM   1045  O   GLY A  67     -12.399  24.249  47.027  1.00  0.040          O  
ATOM   1046  H   GLY A  67     -12.706  20.255  45.856  1.00  0.020          H  
ATOM   1047 1HA  GLY A  67     -12.893  22.939  44.683  1.00  0.010          H  
ATOM   1048 2HA  GLY A  67     -13.880  22.282  45.966  1.00  0.010          H  
ATOM   1049  N   ARG A  68     -10.924  22.562  47.146  1.00  0.040          N  
ATOM   1050  CA  ARG A  68     -10.151  23.261  48.165  1.00  0.060          C  
ATOM   1051  C   ARG A  68      -9.411  24.437  47.564  1.00  0.050          C  
ATOM   1052  O   ARG A  68      -8.765  24.290  46.527  1.00  0.050          O  
ATOM   1053  CB  ARG A  68      -9.143  22.347  48.842  1.00  0.080          C  
ATOM   1054  CG  ARG A  68      -8.367  23.018  49.989  1.00  0.080          C  
ATOM   1055  CD  ARG A  68      -7.481  22.075  50.726  1.00  0.080          C  
ATOM   1056  NE  ARG A  68      -6.379  21.577  49.902  1.00  0.080          N  
ATOM   1057  CZ  ARG A  68      -5.204  22.219  49.696  1.00  0.080          C  
ATOM   1058  NH1 ARG A  68      -4.968  23.412  50.228  1.00  0.080          N  
ATOM   1059  NH2 ARG A  68      -4.284  21.640  48.953  1.00  0.080          N  
ATOM   1060  H   ARG A  68     -10.602  21.650  46.807  1.00  0.050          H  
ATOM   1061  HA  ARG A  68     -10.837  23.635  48.925  1.00  0.070          H  
ATOM   1062 1HB  ARG A  68      -9.652  21.479  49.244  1.00  0.090          H  
ATOM   1063 2HB  ARG A  68      -8.423  21.987  48.105  1.00  0.090          H  
ATOM   1064 1HG  ARG A  68      -7.738  23.809  49.582  1.00  0.090          H  
ATOM   1065 2HG  ARG A  68      -9.071  23.448  50.700  1.00  0.090          H  
ATOM   1066 1HD  ARG A  68      -7.068  22.564  51.605  1.00  0.090          H  
ATOM   1067 2HD  ARG A  68      -8.073  21.214  51.042  1.00  0.090          H  
ATOM   1068  HE  ARG A  68      -6.490  20.646  49.461  1.00  0.090          H  
ATOM   1069 1HH1 ARG A  68      -5.669  23.871  50.793  1.00  0.090          H  
ATOM   1070 2HH1 ARG A  68      -4.085  23.874  50.063  1.00  0.090          H  
ATOM   1071 1HH2 ARG A  68      -4.467  20.706  48.536  1.00  0.090          H  
ATOM   1072 2HH2 ARG A  68      -3.408  22.098  48.790  1.00  0.090          H  
ATOM   1073  N   ARG A  69      -9.497  25.603  48.224  1.00  0.040          N  
ATOM   1074  CA  ARG A  69      -8.808  26.816  47.772  1.00  0.060          C  
ATOM   1075  C   ARG A  69      -7.361  26.908  48.245  1.00  0.070          C  
ATOM   1076  O   ARG A  69      -7.053  26.710  49.424  1.00  0.070          O  
ATOM   1077  CB  ARG A  69      -9.566  28.067  48.211  1.00  0.080          C  
ATOM   1078  CG  ARG A  69     -10.923  28.237  47.523  1.00  0.080          C  
ATOM   1079  CD  ARG A  69     -11.738  29.387  48.042  1.00  0.080          C  
ATOM   1080  NE  ARG A  69     -11.208  30.722  47.671  1.00  0.080          N  
ATOM   1081  CZ  ARG A  69     -11.775  31.903  48.049  1.00  0.080          C  
ATOM   1082  NH1 ARG A  69     -12.865  31.903  48.803  1.00  0.080          N  
ATOM   1083  NH2 ARG A  69     -11.248  33.062  47.662  1.00  0.080          N  
ATOM   1084  H   ARG A  69     -10.062  25.641  49.061  1.00  0.050          H  
ATOM   1085  HA  ARG A  69      -8.798  26.819  46.691  1.00  0.070          H  
ATOM   1086 1HB  ARG A  69      -9.731  28.039  49.286  1.00  0.090          H  
ATOM   1087 2HB  ARG A  69      -8.961  28.953  47.993  1.00  0.090          H  
ATOM   1088 1HG  ARG A  69     -10.749  28.415  46.461  1.00  0.090          H  
ATOM   1089 2HG  ARG A  69     -11.506  27.320  47.641  1.00  0.090          H  
ATOM   1090 1HD  ARG A  69     -12.750  29.299  47.645  1.00  0.090          H  
ATOM   1091 2HD  ARG A  69     -11.769  29.326  49.130  1.00  0.090          H  
ATOM   1092  HE  ARG A  69     -10.375  30.766  47.090  1.00  0.090          H  
ATOM   1093 1HH1 ARG A  69     -13.278  31.033  49.102  1.00  0.090          H  
ATOM   1094 2HH1 ARG A  69     -13.286  32.777  49.081  1.00  0.090          H  
ATOM   1095 1HH2 ARG A  69     -10.400  33.087  47.068  1.00  0.090          H  
ATOM   1096 2HH2 ARG A  69     -11.673  33.931  47.940  1.00  0.090          H  
ATOM   1097  N   ILE A  70      -6.498  27.254  47.302  1.00  0.070          N  
ATOM   1098  CA  ILE A  70      -5.076  27.475  47.471  1.00  0.070          C  
ATOM   1099  C   ILE A  70      -4.715  28.934  47.250  1.00  0.060          C  
ATOM   1100  O   ILE A  70      -5.073  29.550  46.239  1.00  0.070          O  
ATOM   1101  CB  ILE A  70      -4.297  26.544  46.522  1.00  0.100          C  
ATOM   1102  CG1 ILE A  70      -4.583  25.093  46.974  1.00  0.100          C  
ATOM   1103  CG2 ILE A  70      -2.770  26.892  46.477  1.00  0.100          C  
ATOM   1104  CD1 ILE A  70      -4.184  24.048  46.039  1.00  0.100          C  
ATOM   1105  H   ILE A  70      -6.856  27.349  46.355  1.00  0.080          H  
ATOM   1106  HA  ILE A  70      -4.809  27.215  48.494  1.00  0.080          H  
ATOM   1107  HB  ILE A  70      -4.714  26.648  45.515  1.00  0.120          H  
ATOM   1108 1HG1 ILE A  70      -4.054  24.931  47.902  1.00  0.120          H  
ATOM   1109 2HG1 ILE A  70      -5.647  24.967  47.156  1.00  0.120          H  
ATOM   1110 1HG2 ILE A  70      -2.257  26.228  45.795  1.00  0.120          H  
ATOM   1111 2HG2 ILE A  70      -2.631  27.915  46.132  1.00  0.120          H  
ATOM   1112 3HG2 ILE A  70      -2.338  26.789  47.472  1.00  0.120          H  
ATOM   1113 1HD1 ILE A  70      -4.423  23.100  46.485  1.00  0.120          H  
ATOM   1114 2HD1 ILE A  70      -4.748  24.175  45.129  1.00  0.120          H  
ATOM   1115 3HD1 ILE A  70      -3.121  24.092  45.833  1.00  0.120          H  
ATOM   1116  N   HIS A  71      -3.995  29.495  48.208  1.00  0.080          N  
ATOM   1117  CA  HIS A  71      -3.577  30.879  48.120  1.00  0.070          C  
ATOM   1118  C   HIS A  71      -2.074  30.935  47.966  1.00  0.050          C  
ATOM   1119  O   HIS A  71      -1.359  30.043  48.428  1.00  0.050          O  
ATOM   1120  CB  HIS A  71      -4.037  31.659  49.346  1.00  0.100          C  
ATOM   1121  CG  HIS A  71      -5.527  31.781  49.435  1.00  0.100          C  
ATOM   1122  ND1 HIS A  71      -6.225  32.814  48.841  1.00  0.100          N  
ATOM   1123  CD2 HIS A  71      -6.454  30.995  50.035  1.00  0.100          C  
ATOM   1124  CE1 HIS A  71      -7.516  32.663  49.086  1.00  0.100          C  
ATOM   1125  NE2 HIS A  71      -7.678  31.570  49.812  1.00  0.100          N  
ATOM   1126  H   HIS A  71      -3.732  28.946  49.014  1.00  0.100          H  
ATOM   1127  HA  HIS A  71      -4.016  31.348  47.242  1.00  0.080          H  
ATOM   1128 1HB  HIS A  71      -3.676  31.168  50.249  1.00  0.120          H  
ATOM   1129 2HB  HIS A  71      -3.609  32.660  49.322  1.00  0.120          H  
ATOM   1130  HD1 HIS A  71      -5.831  33.668  48.492  1.00  0.120          H  
ATOM   1131  HD2 HIS A  71      -6.382  30.073  50.614  1.00  0.120          H  
ATOM   1132  HE1 HIS A  71      -8.241  33.383  48.701  1.00  0.120          H  
ATOM   1133  N   TYR A  72      -1.606  31.974  47.294  1.00  0.050          N  
ATOM   1134  CA  TYR A  72      -0.189  32.175  47.037  1.00  0.040          C  
ATOM   1135  C   TYR A  72       0.122  33.647  46.801  1.00  0.040          C  
ATOM   1136  O   TYR A  72      -0.785  34.449  46.580  1.00  0.040          O  
ATOM   1137  CB  TYR A  72       0.220  31.273  45.878  1.00  0.060          C  
ATOM   1138  CG  TYR A  72      -0.604  31.489  44.638  1.00  0.060          C  
ATOM   1139  CD1 TYR A  72      -0.201  32.368  43.656  1.00  0.060          C  
ATOM   1140  CD2 TYR A  72      -1.812  30.789  44.502  1.00  0.060          C  
ATOM   1141  CE1 TYR A  72      -1.006  32.552  42.556  1.00  0.060          C  
ATOM   1142  CE2 TYR A  72      -2.600  30.979  43.410  1.00  0.060          C  
ATOM   1143  CZ  TYR A  72      -2.207  31.859  42.449  1.00  0.060          C  
ATOM   1144  OH  TYR A  72      -2.995  32.053  41.375  1.00  0.060          O  
ATOM   1145  H   TYR A  72      -2.258  32.662  46.941  1.00  0.060          H  
ATOM   1146  HA  TYR A  72       0.374  31.865  47.919  1.00  0.050          H  
ATOM   1147 1HB  TYR A  72       1.266  31.442  45.632  1.00  0.070          H  
ATOM   1148 2HB  TYR A  72       0.115  30.239  46.185  1.00  0.070          H  
ATOM   1149  HD1 TYR A  72       0.740  32.919  43.753  1.00  0.070          H  
ATOM   1150  HD2 TYR A  72      -2.130  30.092  45.271  1.00  0.070          H  
ATOM   1151  HE1 TYR A  72      -0.711  33.246  41.773  1.00  0.070          H  
ATOM   1152  HE2 TYR A  72      -3.544  30.437  43.308  1.00  0.070          H  
ATOM   1153  HH  TYR A  72      -2.690  32.849  40.893  1.00  0.070          H  
ATOM   1154  N   SER A  73       1.402  34.003  46.891  1.00  0.040          N  
ATOM   1155  CA  SER A  73       1.863  35.382  46.709  1.00  0.050          C  
ATOM   1156  C   SER A  73       2.426  35.640  45.321  1.00  0.040          C  
ATOM   1157  O   SER A  73       2.636  34.715  44.537  1.00  0.040          O  
ATOM   1158  CB  SER A  73       2.932  35.704  47.736  1.00  0.070          C  
ATOM   1159  OG  SER A  73       4.117  35.023  47.433  1.00  0.070          O  
ATOM   1160  H   SER A  73       2.116  33.281  47.070  1.00  0.050          H  
ATOM   1161  HA  SER A  73       1.014  36.051  46.860  1.00  0.060          H  
ATOM   1162 1HB  SER A  73       3.117  36.777  47.748  1.00  0.080          H  
ATOM   1163 2HB  SER A  73       2.586  35.417  48.726  1.00  0.080          H  
ATOM   1164  HG  SER A  73       3.941  34.060  47.611  1.00  0.080          H  
ATOM   1165  N   GLN A  74       2.719  36.903  45.012  1.00  0.050          N  
ATOM   1166  CA  GLN A  74       3.306  37.247  43.717  1.00  0.050          C  
ATOM   1167  C   GLN A  74       4.709  36.671  43.581  1.00  0.050          C  
ATOM   1168  O   GLN A  74       5.202  36.429  42.481  1.00  0.050          O  
ATOM   1169  CB  GLN A  74       3.335  38.770  43.517  1.00  0.070          C  
ATOM   1170  CG  GLN A  74       4.318  39.556  44.411  1.00  0.070          C  
ATOM   1171  CD  GLN A  74       3.734  39.910  45.763  1.00  0.070          C  
ATOM   1172  OE1 GLN A  74       2.899  39.168  46.308  1.00  0.070          O  
ATOM   1173  NE2 GLN A  74       4.161  41.037  46.315  1.00  0.070          N  
ATOM   1174  H   GLN A  74       2.522  37.645  45.685  1.00  0.060          H  
ATOM   1175  HA  GLN A  74       2.695  36.814  42.933  1.00  0.060          H  
ATOM   1176 1HB  GLN A  74       3.577  38.991  42.478  1.00  0.080          H  
ATOM   1177 2HB  GLN A  74       2.351  39.173  43.711  1.00  0.080          H  
ATOM   1178 1HG  GLN A  74       5.233  39.008  44.565  1.00  0.080          H  
ATOM   1179 2HG  GLN A  74       4.549  40.491  43.903  1.00  0.080          H  
ATOM   1180 1HE2 GLN A  74       3.809  41.324  47.209  1.00  0.080          H  
ATOM   1181 2HE2 GLN A  74       4.835  41.607  45.841  1.00  0.080          H  
ATOM   1182  N   ASN A  75       5.329  36.348  44.705  1.00  0.050          N  
ATOM   1183  CA  ASN A  75       6.686  35.856  44.702  1.00  0.050          C  
ATOM   1184  C   ASN A  75       6.712  34.357  44.483  1.00  0.040          C  
ATOM   1185  O   ASN A  75       7.781  33.749  44.409  1.00  0.040          O  
ATOM   1186  CB  ASN A  75       7.356  36.233  46.001  1.00  0.070          C  
ATOM   1187  CG  ASN A  75       7.572  37.718  46.112  1.00  0.070          C  
ATOM   1188  OD1 ASN A  75       7.836  38.414  45.122  1.00  0.070          O  
ATOM   1189  ND2 ASN A  75       7.450  38.225  47.308  1.00  0.070          N  
ATOM   1190  H   ASN A  75       4.853  36.487  45.590  1.00  0.060          H  
ATOM   1191  HA  ASN A  75       7.226  36.317  43.873  1.00  0.060          H  
ATOM   1192 1HB  ASN A  75       6.735  35.900  46.836  1.00  0.080          H  
ATOM   1193 2HB  ASN A  75       8.317  35.725  46.081  1.00  0.080          H  
ATOM   1194 1HD2 ASN A  75       7.576  39.206  47.451  1.00  0.080          H  
ATOM   1195 2HD2 ASN A  75       7.227  37.630  48.082  1.00  0.080          H  
ATOM   1196  N   ASP A  76       5.527  33.761  44.347  1.00  0.040          N  
ATOM   1197  CA  ASP A  76       5.411  32.349  44.104  1.00  0.030          C  
ATOM   1198  C   ASP A  76       5.142  32.125  42.616  1.00  0.030          C  
ATOM   1199  O   ASP A  76       4.932  30.987  42.191  1.00  0.030          O  
ATOM   1200  CB  ASP A  76       4.273  31.769  44.958  1.00  0.050          C  
ATOM   1201  CG  ASP A  76       4.555  31.856  46.500  1.00  0.050          C  
ATOM   1202  OD1 ASP A  76       5.643  31.524  46.919  1.00  0.050          O  
ATOM   1203  OD2 ASP A  76       3.651  32.283  47.245  1.00  0.050          O  
ATOM   1204  H   ASP A  76       4.659  34.297  44.403  1.00  0.050          H  
ATOM   1205  HA  ASP A  76       6.347  31.860  44.369  1.00  0.040          H  
ATOM   1206 1HB  ASP A  76       3.355  32.309  44.733  1.00  0.060          H  
ATOM   1207 2HB  ASP A  76       4.112  30.726  44.687  1.00  0.060          H  
ATOM   1208  N   LEU A  77       5.159  33.210  41.817  1.00  0.030          N  
ATOM   1209  CA  LEU A  77       4.897  33.077  40.391  1.00  0.030          C  
ATOM   1210  C   LEU A  77       6.142  32.705  39.593  1.00  0.030          C  
ATOM   1211  O   LEU A  77       7.255  33.158  39.871  1.00  0.050          O  
ATOM   1212  CB  LEU A  77       4.314  34.374  39.799  1.00  0.040          C  
ATOM   1213  CG  LEU A  77       2.927  34.876  40.327  1.00  0.040          C  
ATOM   1214  CD1 LEU A  77       2.632  36.220  39.693  1.00  0.040          C  
ATOM   1215  CD2 LEU A  77       1.813  33.888  39.979  1.00  0.040          C  
ATOM   1216  H   LEU A  77       5.344  34.145  42.192  1.00  0.040          H  
ATOM   1217  HA  LEU A  77       4.178  32.278  40.257  1.00  0.040          H  
ATOM   1218 1HB  LEU A  77       5.032  35.172  39.984  1.00  0.050          H  
ATOM   1219 2HB  LEU A  77       4.229  34.239  38.717  1.00  0.050          H  
ATOM   1220  HG  LEU A  77       2.971  34.996  41.407  1.00  0.050          H  
ATOM   1221 1HD1 LEU A  77       1.684  36.583  40.049  1.00  0.050          H  
ATOM   1222 2HD1 LEU A  77       3.420  36.926  39.964  1.00  0.050          H  
ATOM   1223 3HD1 LEU A  77       2.590  36.114  38.609  1.00  0.050          H  
ATOM   1224 1HD2 LEU A  77       0.865  34.261  40.348  1.00  0.050          H  
ATOM   1225 2HD2 LEU A  77       1.752  33.753  38.896  1.00  0.050          H  
ATOM   1226 3HD2 LEU A  77       2.020  32.953  40.441  1.00  0.050          H  
ATOM   1227  N   VAL A  78       5.895  31.951  38.530  1.00  0.020          N  
ATOM   1228  CA  VAL A  78       6.870  31.480  37.541  1.00  0.020          C  
ATOM   1229  C   VAL A  78       6.690  32.272  36.240  1.00  0.070          C  
ATOM   1230  O   VAL A  78       5.646  32.877  36.003  1.00  0.030          O  
ATOM   1231  CB  VAL A  78       6.666  29.939  37.297  1.00  0.030          C  
ATOM   1232  CG1 VAL A  78       7.649  29.352  36.218  1.00  0.030          C  
ATOM   1233  CG2 VAL A  78       6.871  29.204  38.597  1.00  0.030          C  
ATOM   1234  H   VAL A  78       4.930  31.630  38.450  1.00  0.020          H  
ATOM   1235  HA  VAL A  78       7.877  31.653  37.923  1.00  0.020          H  
ATOM   1236  HB  VAL A  78       5.646  29.761  36.953  1.00  0.030          H  
ATOM   1237 1HG1 VAL A  78       7.493  28.299  36.127  1.00  0.030          H  
ATOM   1238 2HG1 VAL A  78       7.512  29.785  35.253  1.00  0.030          H  
ATOM   1239 3HG1 VAL A  78       8.667  29.521  36.539  1.00  0.030          H  
ATOM   1240 1HG2 VAL A  78       6.702  28.137  38.438  1.00  0.030          H  
ATOM   1241 2HG2 VAL A  78       7.889  29.362  38.949  1.00  0.030          H  
ATOM   1242 3HG2 VAL A  78       6.166  29.573  39.347  1.00  0.030          H  
ATOM   1243  N   GLU A  79       7.689  32.245  35.365  1.00  0.110          N  
ATOM   1244  CA  GLU A  79       7.631  32.972  34.098  1.00  0.120          C  
ATOM   1245  C   GLU A  79       6.402  32.665  33.222  1.00  0.090          C  
ATOM   1246  O   GLU A  79       5.899  33.556  32.538  1.00  0.070          O  
ATOM   1247  CB  GLU A  79       8.911  32.684  33.310  1.00  0.160          C  
ATOM   1248  CG  GLU A  79      10.167  33.316  33.925  1.00  0.160          C  
ATOM   1249  CD  GLU A  79      10.734  32.545  35.093  1.00  0.160          C  
ATOM   1250  OE1 GLU A  79      10.205  31.503  35.414  1.00  0.160          O  
ATOM   1251  OE2 GLU A  79      11.682  33.000  35.673  1.00  0.160          O  
ATOM   1252  H   GLU A  79       8.546  31.735  35.598  1.00  0.130          H  
ATOM   1253  HA  GLU A  79       7.608  34.036  34.334  1.00  0.140          H  
ATOM   1254 1HB  GLU A  79       9.067  31.607  33.249  1.00  0.200          H  
ATOM   1255 2HB  GLU A  79       8.803  33.056  32.291  1.00  0.200          H  
ATOM   1256 1HG  GLU A  79      10.931  33.391  33.152  1.00  0.200          H  
ATOM   1257 2HG  GLU A  79       9.924  34.327  34.251  1.00  0.200          H  
ATOM   1258  N   TYR A  80       5.909  31.434  33.238  1.00  0.160          N  
ATOM   1259  CA  TYR A  80       4.745  31.065  32.437  1.00  0.160          C  
ATOM   1260  C   TYR A  80       3.507  30.868  33.316  1.00  0.150          C  
ATOM   1261  O   TYR A  80       3.169  29.739  33.676  1.00  0.230          O  
ATOM   1262  CB  TYR A  80       5.069  29.814  31.640  1.00  0.220          C  
ATOM   1263  CG  TYR A  80       6.251  30.035  30.735  1.00  0.220          C  
ATOM   1264  CD1 TYR A  80       7.530  29.738  31.189  1.00  0.220          C  
ATOM   1265  CD2 TYR A  80       6.070  30.551  29.467  1.00  0.220          C  
ATOM   1266  CE1 TYR A  80       8.617  29.955  30.380  1.00  0.220          C  
ATOM   1267  CE2 TYR A  80       7.162  30.768  28.653  1.00  0.220          C  
ATOM   1268  CZ  TYR A  80       8.431  30.472  29.107  1.00  0.220          C  
ATOM   1269  OH  TYR A  80       9.522  30.690  28.298  1.00  0.220          O  
ATOM   1270  H   TYR A  80       6.380  30.749  33.805  1.00  0.190          H  
ATOM   1271  HA  TYR A  80       4.530  31.875  31.740  1.00  0.190          H  
ATOM   1272 1HB  TYR A  80       5.290  29.002  32.310  1.00  0.270          H  
ATOM   1273 2HB  TYR A  80       4.210  29.524  31.034  1.00  0.270          H  
ATOM   1274  HD1 TYR A  80       7.677  29.339  32.187  1.00  0.270          H  
ATOM   1275  HD2 TYR A  80       5.068  30.789  29.112  1.00  0.270          H  
ATOM   1276  HE1 TYR A  80       9.619  29.725  30.740  1.00  0.270          H  
ATOM   1277  HE2 TYR A  80       7.023  31.176  27.652  1.00  0.270          H  
ATOM   1278  HH  TYR A  80       9.229  31.046  27.455  1.00  0.270          H  
ATOM   1279  N   SER A  81       2.839  31.975  33.673  1.00  0.080          N  
ATOM   1280  CA  SER A  81       1.714  31.988  34.634  1.00  0.070          C  
ATOM   1281  C   SER A  81       0.400  32.622  34.123  1.00  0.050          C  
ATOM   1282  O   SER A  81      -0.220  33.381  34.869  1.00  0.040          O  
ATOM   1283  CB  SER A  81       2.132  32.751  35.886  1.00  0.100          C  
ATOM   1284  OG  SER A  81       3.187  32.120  36.558  1.00  0.100          O  
ATOM   1285  H   SER A  81       3.161  32.866  33.304  1.00  0.100          H  
ATOM   1286  HA  SER A  81       1.505  30.960  34.926  1.00  0.080          H  
ATOM   1287 1HB  SER A  81       2.427  33.766  35.619  1.00  0.120          H  
ATOM   1288 2HB  SER A  81       1.287  32.832  36.554  1.00  0.120          H  
ATOM   1289  HG  SER A  81       4.013  32.482  36.181  1.00  0.120          H  
ATOM   1290  N   PRO A  82      -0.114  32.267  32.923  1.00  0.060          N  
ATOM   1291  CA  PRO A  82      -1.268  32.889  32.275  1.00  0.060          C  
ATOM   1292  C   PRO A  82      -2.584  32.850  33.060  1.00  0.060          C  
ATOM   1293  O   PRO A  82      -3.464  33.675  32.804  1.00  0.060          O  
ATOM   1294  CB  PRO A  82      -1.411  32.051  30.993  1.00  0.090          C  
ATOM   1295  CG  PRO A  82      -0.722  30.732  31.307  1.00  0.090          C  
ATOM   1296  CD  PRO A  82       0.421  31.108  32.196  1.00  0.090          C  
ATOM   1297  HA  PRO A  82      -1.008  33.931  32.030  1.00  0.070          H  
ATOM   1298 1HB  PRO A  82      -2.476  31.918  30.759  1.00  0.110          H  
ATOM   1299 2HB  PRO A  82      -0.959  32.582  30.143  1.00  0.110          H  
ATOM   1300 1HG  PRO A  82      -1.417  30.039  31.801  1.00  0.110          H  
ATOM   1301 2HG  PRO A  82      -0.391  30.225  30.381  1.00  0.110          H  
ATOM   1302 1HD  PRO A  82       0.645  30.287  32.876  1.00  0.110          H  
ATOM   1303 2HD  PRO A  82       1.280  31.388  31.576  1.00  0.110          H  
ATOM   1304  N   VAL A  83      -2.742  31.915  34.008  1.00  0.050          N  
ATOM   1305  CA  VAL A  83      -3.970  31.876  34.769  1.00  0.050          C  
ATOM   1306  C   VAL A  83      -3.675  32.373  36.182  1.00  0.040          C  
ATOM   1307  O   VAL A  83      -4.297  33.314  36.669  1.00  0.030          O  
ATOM   1308  CB  VAL A  83      -4.545  30.454  34.793  1.00  0.070          C  
ATOM   1309  CG1 VAL A  83      -5.812  30.422  35.626  1.00  0.070          C  
ATOM   1310  CG2 VAL A  83      -4.797  29.992  33.366  1.00  0.070          C  
ATOM   1311  H   VAL A  83      -2.031  31.210  34.245  1.00  0.060          H  
ATOM   1312  HA  VAL A  83      -4.701  32.541  34.312  1.00  0.060          H  
ATOM   1313  HB  VAL A  83      -3.825  29.789  35.267  1.00  0.080          H  
ATOM   1314 1HG1 VAL A  83      -6.212  29.418  35.646  1.00  0.080          H  
ATOM   1315 2HG1 VAL A  83      -5.598  30.742  36.632  1.00  0.080          H  
ATOM   1316 3HG1 VAL A  83      -6.553  31.092  35.189  1.00  0.080          H  
ATOM   1317 1HG2 VAL A  83      -5.192  28.979  33.372  1.00  0.080          H  
ATOM   1318 2HG2 VAL A  83      -5.514  30.659  32.891  1.00  0.080          H  
ATOM   1319 3HG2 VAL A  83      -3.864  30.010  32.805  1.00  0.080          H  
ATOM   1320  N   THR A  84      -2.700  31.760  36.837  1.00  0.030          N  
ATOM   1321  CA  THR A  84      -2.409  32.052  38.233  1.00  0.020          C  
ATOM   1322  C   THR A  84      -2.014  33.485  38.542  1.00  0.020          C  
ATOM   1323  O   THR A  84      -2.410  34.001  39.592  1.00  0.010          O  
ATOM   1324  CB  THR A  84      -1.275  31.166  38.727  1.00  0.030          C  
ATOM   1325  OG1 THR A  84      -0.200  31.322  37.825  1.00  0.030          O  
ATOM   1326  CG2 THR A  84      -1.651  29.708  38.902  1.00  0.030          C  
ATOM   1327  H   THR A  84      -2.162  31.039  36.360  1.00  0.040          H  
ATOM   1328  HA  THR A  84      -3.304  31.827  38.806  1.00  0.020          H  
ATOM   1329  HB  THR A  84      -0.946  31.539  39.688  1.00  0.040          H  
ATOM   1330  HG1 THR A  84      -0.411  30.838  36.982  1.00  0.040          H  
ATOM   1331 1HG2 THR A  84      -0.793  29.162  39.258  1.00  0.040          H  
ATOM   1332 2HG2 THR A  84      -2.438  29.627  39.624  1.00  0.040          H  
ATOM   1333 3HG2 THR A  84      -1.977  29.307  37.950  1.00  0.040          H  
ATOM   1334  N   GLU A  85      -1.354  34.192  37.622  1.00  0.020          N  
ATOM   1335  CA  GLU A  85      -0.961  35.578  37.878  1.00  0.030          C  
ATOM   1336  C   GLU A  85      -2.173  36.487  38.091  1.00  0.020          C  
ATOM   1337  O   GLU A  85      -2.041  37.600  38.598  1.00  0.020          O  
ATOM   1338  CB  GLU A  85      -0.109  36.136  36.727  1.00  0.040          C  
ATOM   1339  CG  GLU A  85      -0.868  36.391  35.402  1.00  0.040          C  
ATOM   1340  CD  GLU A  85       0.045  36.793  34.261  1.00  0.040          C  
ATOM   1341  OE1 GLU A  85       1.204  37.033  34.513  1.00  0.040          O  
ATOM   1342  OE2 GLU A  85      -0.409  36.845  33.135  1.00  0.040          O  
ATOM   1343  H   GLU A  85      -1.045  33.754  36.746  1.00  0.020          H  
ATOM   1344  HA  GLU A  85      -0.365  35.602  38.787  1.00  0.040          H  
ATOM   1345 1HB  GLU A  85       0.346  37.075  37.038  1.00  0.050          H  
ATOM   1346 2HB  GLU A  85       0.699  35.440  36.514  1.00  0.050          H  
ATOM   1347 1HG  GLU A  85      -1.436  35.506  35.120  1.00  0.050          H  
ATOM   1348 2HG  GLU A  85      -1.578  37.198  35.566  1.00  0.050          H  
ATOM   1349  N   LYS A  86      -3.354  36.042  37.641  1.00  0.030          N  
ATOM   1350  CA  LYS A  86      -4.577  36.821  37.718  1.00  0.040          C  
ATOM   1351  C   LYS A  86      -5.376  36.570  38.996  1.00  0.030          C  
ATOM   1352  O   LYS A  86      -6.376  37.242  39.237  1.00  0.030          O  
ATOM   1353  CB  LYS A  86      -5.447  36.481  36.514  1.00  0.050          C  
ATOM   1354  CG  LYS A  86      -4.819  36.851  35.183  1.00  0.050          C  
ATOM   1355  CD  LYS A  86      -5.692  36.430  34.021  1.00  0.050          C  
ATOM   1356  CE  LYS A  86      -5.036  36.770  32.690  1.00  0.050          C  
ATOM   1357  NZ  LYS A  86      -5.846  36.295  31.536  1.00  0.050          N  
ATOM   1358  H   LYS A  86      -3.423  35.098  37.249  1.00  0.040          H  
ATOM   1359  HA  LYS A  86      -4.312  37.877  37.688  1.00  0.050          H  
ATOM   1360 1HB  LYS A  86      -5.657  35.411  36.509  1.00  0.060          H  
ATOM   1361 2HB  LYS A  86      -6.401  36.998  36.599  1.00  0.060          H  
ATOM   1362 1HG  LYS A  86      -4.638  37.923  35.145  1.00  0.060          H  
ATOM   1363 2HG  LYS A  86      -3.864  36.335  35.091  1.00  0.060          H  
ATOM   1364 1HD  LYS A  86      -5.843  35.346  34.066  1.00  0.060          H  
ATOM   1365 2HD  LYS A  86      -6.660  36.921  34.086  1.00  0.060          H  
ATOM   1366 1HE  LYS A  86      -4.913  37.848  32.616  1.00  0.060          H  
ATOM   1367 2HE  LYS A  86      -4.051  36.298  32.649  1.00  0.060          H  
ATOM   1368 1HZ  LYS A  86      -5.377  36.534  30.675  1.00  0.060          H  
ATOM   1369 2HZ  LYS A  86      -5.954  35.289  31.592  1.00  0.060          H  
ATOM   1370 3HZ  LYS A  86      -6.754  36.730  31.556  1.00  0.060          H  
ATOM   1371  N   HIS A  87      -4.951  35.596  39.808  1.00  0.040          N  
ATOM   1372  CA  HIS A  87      -5.670  35.201  41.018  1.00  0.040          C  
ATOM   1373  C   HIS A  87      -4.882  35.470  42.302  1.00  0.030          C  
ATOM   1374  O   HIS A  87      -5.180  34.935  43.370  1.00  0.060          O  
ATOM   1375  CB  HIS A  87      -6.069  33.721  40.930  1.00  0.060          C  
ATOM   1376  CG  HIS A  87      -7.059  33.427  39.847  1.00  0.060          C  
ATOM   1377  ND1 HIS A  87      -8.392  33.741  39.962  1.00  0.060          N  
ATOM   1378  CD2 HIS A  87      -6.910  32.859  38.634  1.00  0.060          C  
ATOM   1379  CE1 HIS A  87      -9.018  33.380  38.862  1.00  0.060          C  
ATOM   1380  NE2 HIS A  87      -8.147  32.841  38.033  1.00  0.060          N  
ATOM   1381  H   HIS A  87      -4.089  35.096  39.576  1.00  0.050          H  
ATOM   1382  HA  HIS A  87      -6.594  35.775  41.083  1.00  0.050          H  
ATOM   1383 1HB  HIS A  87      -5.185  33.122  40.740  1.00  0.070          H  
ATOM   1384 2HB  HIS A  87      -6.492  33.396  41.877  1.00  0.070          H  
ATOM   1385  HD1 HIS A  87      -8.878  33.847  40.834  1.00  0.070          H  
ATOM   1386  HD2 HIS A  87      -6.050  32.463  38.125  1.00  0.070          H  
ATOM   1387  HE1 HIS A  87     -10.090  33.548  38.760  1.00  0.070          H  
ATOM   1388  N   LEU A  88      -3.936  36.388  42.260  1.00  0.010          N  
ATOM   1389  CA  LEU A  88      -3.118  36.643  43.445  1.00  0.060          C  
ATOM   1390  C   LEU A  88      -3.909  37.076  44.680  1.00  0.110          C  
ATOM   1391  O   LEU A  88      -3.490  36.809  45.805  1.00  0.160          O  
ATOM   1392  CB  LEU A  88      -2.068  37.705  43.125  1.00  0.060          C  
ATOM   1393  CG  LEU A  88      -0.949  37.290  42.145  1.00  0.060          C  
ATOM   1394  CD1 LEU A  88      -0.119  38.513  41.819  1.00  0.060          C  
ATOM   1395  CD2 LEU A  88      -0.085  36.213  42.783  1.00  0.060          C  
ATOM   1396  H   LEU A  88      -3.747  36.865  41.386  1.00  0.010          H  
ATOM   1397  HA  LEU A  88      -2.630  35.711  43.713  1.00  0.070          H  
ATOM   1398 1HB  LEU A  88      -2.574  38.574  42.706  1.00  0.080          H  
ATOM   1399 2HB  LEU A  88      -1.594  38.007  44.061  1.00  0.080          H  
ATOM   1400  HG  LEU A  88      -1.379  36.907  41.216  1.00  0.080          H  
ATOM   1401 1HD1 LEU A  88       0.675  38.259  41.135  1.00  0.080          H  
ATOM   1402 2HD1 LEU A  88      -0.756  39.270  41.357  1.00  0.080          H  
ATOM   1403 3HD1 LEU A  88       0.303  38.909  42.730  1.00  0.080          H  
ATOM   1404 1HD2 LEU A  88       0.705  35.934  42.112  1.00  0.080          H  
ATOM   1405 2HD2 LEU A  88       0.331  36.605  43.693  1.00  0.080          H  
ATOM   1406 3HD2 LEU A  88      -0.655  35.340  43.011  1.00  0.080          H  
ATOM   1407  N   THR A  89      -5.047  37.743  44.498  1.00  0.110          N  
ATOM   1408  CA  THR A  89      -5.841  38.172  45.638  1.00  0.180          C  
ATOM   1409  C   THR A  89      -7.066  37.278  45.879  1.00  0.190          C  
ATOM   1410  O   THR A  89      -7.837  37.525  46.807  1.00  0.260          O  
ATOM   1411  CB  THR A  89      -6.301  39.625  45.446  1.00  0.220          C  
ATOM   1412  OG1 THR A  89      -7.120  39.720  44.267  1.00  0.220          O  
ATOM   1413  CG2 THR A  89      -5.080  40.520  45.279  1.00  0.220          C  
ATOM   1414  H   THR A  89      -5.372  37.992  43.572  1.00  0.130          H  
ATOM   1415  HA  THR A  89      -5.217  38.127  46.530  1.00  0.220          H  
ATOM   1416  HB  THR A  89      -6.877  39.948  46.312  1.00  0.270          H  
ATOM   1417  HG1 THR A  89      -7.994  39.323  44.444  1.00  0.270          H  
ATOM   1418 1HG2 THR A  89      -5.403  41.550  45.142  1.00  0.270          H  
ATOM   1419 2HG2 THR A  89      -4.457  40.449  46.170  1.00  0.270          H  
ATOM   1420 3HG2 THR A  89      -4.505  40.205  44.413  1.00  0.270          H  
ATOM   1421  N   ASP A  90      -7.282  36.286  45.008  1.00  0.220          N  
ATOM   1422  CA  ASP A  90      -8.445  35.392  45.093  1.00  0.350          C  
ATOM   1423  C   ASP A  90      -8.121  33.935  45.432  1.00  0.110          C  
ATOM   1424  O   ASP A  90      -8.907  33.233  46.080  1.00  0.070          O  
ATOM   1425  CB  ASP A  90      -9.237  35.436  43.788  1.00  0.440          C  
ATOM   1426  CG  ASP A  90      -9.870  36.790  43.527  1.00  0.440          C  
ATOM   1427  OD1 ASP A  90     -10.642  37.237  44.339  1.00  0.440          O  
ATOM   1428  OD2 ASP A  90      -9.568  37.375  42.523  1.00  0.440          O  
ATOM   1429  H   ASP A  90      -6.575  36.110  44.301  1.00  0.260          H  
ATOM   1430  HA  ASP A  90      -9.094  35.772  45.880  1.00  0.420          H  
ATOM   1431 1HB  ASP A  90      -8.567  35.195  42.960  1.00  0.530          H  
ATOM   1432 2HB  ASP A  90     -10.014  34.673  43.810  1.00  0.530          H  
ATOM   1433  N   GLY A  91      -6.983  33.458  44.951  1.00  0.120          N  
ATOM   1434  CA  GLY A  91      -6.608  32.067  45.099  1.00  0.050          C  
ATOM   1435  C   GLY A  91      -7.297  31.262  44.013  1.00  0.040          C  
ATOM   1436  O   GLY A  91      -8.102  31.801  43.246  1.00  0.050          O  
ATOM   1437  H   GLY A  91      -6.354  34.064  44.436  1.00  0.140          H  
ATOM   1438 1HA  GLY A  91      -5.526  31.962  45.011  1.00  0.060          H  
ATOM   1439 2HA  GLY A  91      -6.895  31.696  46.082  1.00  0.060          H  
ATOM   1440  N   MET A  92      -6.971  29.981  43.952  1.00  0.020          N  
ATOM   1441  CA  MET A  92      -7.544  29.047  42.979  1.00  0.030          C  
ATOM   1442  C   MET A  92      -7.831  27.730  43.647  1.00  0.050          C  
ATOM   1443  O   MET A  92      -7.142  27.365  44.593  1.00  0.060          O  
ATOM   1444  CB  MET A  92      -6.599  28.832  41.809  1.00  0.040          C  
ATOM   1445  CG  MET A  92      -6.366  30.051  40.954  1.00  0.040          C  
ATOM   1446  SD  MET A  92      -5.231  29.765  39.608  1.00  0.040          S  
ATOM   1447  CE  MET A  92      -6.064  28.622  38.544  1.00  0.040          C  
ATOM   1448  H   MET A  92      -6.285  29.654  44.641  1.00  0.020          H  
ATOM   1449  HA  MET A  92      -8.491  29.446  42.608  1.00  0.040          H  
ATOM   1450 1HB  MET A  92      -5.642  28.516  42.194  1.00  0.050          H  
ATOM   1451 2HB  MET A  92      -6.988  28.025  41.195  1.00  0.050          H  
ATOM   1452 1HG  MET A  92      -7.320  30.400  40.551  1.00  0.050          H  
ATOM   1453 2HG  MET A  92      -5.951  30.836  41.573  1.00  0.050          H  
ATOM   1454 1HE  MET A  92      -5.423  28.390  37.704  1.00  0.050          H  
ATOM   1455 2HE  MET A  92      -6.273  27.714  39.078  1.00  0.050          H  
ATOM   1456 3HE  MET A  92      -6.997  29.063  38.188  1.00  0.050          H  
ATOM   1457  N   THR A  93      -8.824  27.001  43.181  1.00  0.060          N  
ATOM   1458  CA  THR A  93      -9.034  25.691  43.777  1.00  0.060          C  
ATOM   1459  C   THR A  93      -8.097  24.675  43.179  1.00  0.060          C  
ATOM   1460  O   THR A  93      -7.507  24.910  42.124  1.00  0.060          O  
ATOM   1461  CB  THR A  93     -10.481  25.189  43.654  1.00  0.080          C  
ATOM   1462  OG1 THR A  93     -10.834  25.006  42.269  1.00  0.080          O  
ATOM   1463  CG2 THR A  93     -11.406  26.175  44.298  1.00  0.080          C  
ATOM   1464  H   THR A  93      -9.416  27.342  42.408  1.00  0.070          H  
ATOM   1465  HA  THR A  93      -8.804  25.767  44.817  1.00  0.070          H  
ATOM   1466  HB  THR A  93     -10.573  24.238  44.167  1.00  0.100          H  
ATOM   1467  HG1 THR A  93     -11.717  24.617  42.231  1.00  0.100          H  
ATOM   1468 1HG2 THR A  93     -12.430  25.813  44.230  1.00  0.100          H  
ATOM   1469 2HG2 THR A  93     -11.129  26.276  45.340  1.00  0.100          H  
ATOM   1470 3HG2 THR A  93     -11.326  27.140  43.798  1.00  0.100          H  
ATOM   1471  N   VAL A  94      -8.021  23.505  43.796  1.00  0.050          N  
ATOM   1472  CA  VAL A  94      -7.204  22.431  43.248  1.00  0.060          C  
ATOM   1473  C   VAL A  94      -7.667  22.095  41.831  1.00  0.040          C  
ATOM   1474  O   VAL A  94      -6.832  21.919  40.940  1.00  0.040          O  
ATOM   1475  CB  VAL A  94      -7.290  21.186  44.150  1.00  0.080          C  
ATOM   1476  CG1 VAL A  94      -6.644  19.985  43.486  1.00  0.080          C  
ATOM   1477  CG2 VAL A  94      -6.597  21.454  45.452  1.00  0.080          C  
ATOM   1478  H   VAL A  94      -8.509  23.414  44.693  1.00  0.060          H  
ATOM   1479  HA  VAL A  94      -6.169  22.770  43.212  1.00  0.070          H  
ATOM   1480  HB  VAL A  94      -8.323  20.972  44.341  1.00  0.100          H  
ATOM   1481 1HG1 VAL A  94      -6.729  19.125  44.154  1.00  0.100          H  
ATOM   1482 2HG1 VAL A  94      -7.133  19.753  42.547  1.00  0.100          H  
ATOM   1483 3HG1 VAL A  94      -5.593  20.198  43.301  1.00  0.100          H  
ATOM   1484 1HG2 VAL A  94      -6.685  20.582  46.093  1.00  0.100          H  
ATOM   1485 2HG2 VAL A  94      -5.559  21.650  45.251  1.00  0.100          H  
ATOM   1486 3HG2 VAL A  94      -7.049  22.311  45.951  1.00  0.100          H  
ATOM   1487  N   ARG A  95      -8.987  21.993  41.628  1.00  0.030          N  
ATOM   1488  CA  ARG A  95      -9.563  21.746  40.315  1.00  0.040          C  
ATOM   1489  C   ARG A  95      -9.097  22.794  39.313  1.00  0.050          C  
ATOM   1490  O   ARG A  95      -8.651  22.454  38.212  1.00  0.050          O  
ATOM   1491  CB  ARG A  95     -11.076  21.839  40.382  1.00  0.050          C  
ATOM   1492  CG  ARG A  95     -11.838  21.456  39.132  1.00  0.050          C  
ATOM   1493  CD  ARG A  95     -13.299  21.716  39.304  1.00  0.050          C  
ATOM   1494  NE  ARG A  95     -13.891  20.909  40.377  1.00  0.050          N  
ATOM   1495  CZ  ARG A  95     -14.337  19.634  40.254  1.00  0.050          C  
ATOM   1496  NH1 ARG A  95     -14.270  19.006  39.098  1.00  0.050          N  
ATOM   1497  NH2 ARG A  95     -14.850  19.018  41.307  1.00  0.050          N  
ATOM   1498  H   ARG A  95      -9.620  22.084  42.427  1.00  0.040          H  
ATOM   1499  HA  ARG A  95      -9.256  20.759  39.975  1.00  0.050          H  
ATOM   1500 1HB  ARG A  95     -11.431  21.260  41.183  1.00  0.060          H  
ATOM   1501 2HB  ARG A  95     -11.349  22.866  40.606  1.00  0.060          H  
ATOM   1502 1HG  ARG A  95     -11.480  22.035  38.279  1.00  0.060          H  
ATOM   1503 2HG  ARG A  95     -11.696  20.394  38.937  1.00  0.060          H  
ATOM   1504 1HD  ARG A  95     -13.437  22.767  39.561  1.00  0.060          H  
ATOM   1505 2HD  ARG A  95     -13.827  21.508  38.375  1.00  0.060          H  
ATOM   1506  HE  ARG A  95     -13.975  21.345  41.287  1.00  0.060          H  
ATOM   1507 1HH1 ARG A  95     -13.896  19.479  38.292  1.00  0.060          H  
ATOM   1508 2HH1 ARG A  95     -14.612  18.052  39.015  1.00  0.060          H  
ATOM   1509 1HH2 ARG A  95     -14.910  19.498  42.195  1.00  0.060          H  
ATOM   1510 2HH2 ARG A  95     -15.187  18.069  41.223  1.00  0.060          H  
ATOM   1511  N   GLU A  96      -9.215  24.073  39.691  1.00  0.050          N  
ATOM   1512  CA  GLU A  96      -8.816  25.174  38.824  1.00  0.060          C  
ATOM   1513  C   GLU A  96      -7.324  25.159  38.520  1.00  0.060          C  
ATOM   1514  O   GLU A  96      -6.930  25.427  37.381  1.00  0.060          O  
ATOM   1515  CB  GLU A  96      -9.219  26.505  39.451  1.00  0.080          C  
ATOM   1516  CG  GLU A  96     -10.719  26.758  39.450  1.00  0.080          C  
ATOM   1517  CD  GLU A  96     -11.125  27.975  40.229  1.00  0.080          C  
ATOM   1518  OE1 GLU A  96     -10.473  28.295  41.206  1.00  0.080          O  
ATOM   1519  OE2 GLU A  96     -12.085  28.599  39.845  1.00  0.080          O  
ATOM   1520  H   GLU A  96      -9.625  24.283  40.604  1.00  0.060          H  
ATOM   1521  HA  GLU A  96      -9.351  25.072  37.882  1.00  0.070          H  
ATOM   1522 1HB  GLU A  96      -8.866  26.535  40.472  1.00  0.100          H  
ATOM   1523 2HB  GLU A  96      -8.746  27.320  38.916  1.00  0.100          H  
ATOM   1524 1HG  GLU A  96     -11.045  26.881  38.419  1.00  0.100          H  
ATOM   1525 2HG  GLU A  96     -11.225  25.885  39.853  1.00  0.100          H  
ATOM   1526  N   LEU A  97      -6.487  24.834  39.510  1.00  0.060          N  
ATOM   1527  CA  LEU A  97      -5.061  24.778  39.257  1.00  0.060          C  
ATOM   1528  C   LEU A  97      -4.750  23.652  38.303  1.00  0.050          C  
ATOM   1529  O   LEU A  97      -3.906  23.814  37.429  1.00  0.060          O  
ATOM   1530  CB  LEU A  97      -4.257  24.524  40.521  1.00  0.080          C  
ATOM   1531  CG  LEU A  97      -4.203  25.588  41.597  1.00  0.080          C  
ATOM   1532  CD1 LEU A  97      -3.450  24.999  42.749  1.00  0.080          C  
ATOM   1533  CD2 LEU A  97      -3.535  26.817  41.107  1.00  0.080          C  
ATOM   1534  H   LEU A  97      -6.857  24.674  40.448  1.00  0.070          H  
ATOM   1535  HA  LEU A  97      -4.750  25.707  38.793  1.00  0.070          H  
ATOM   1536 1HB  LEU A  97      -4.691  23.657  40.985  1.00  0.100          H  
ATOM   1537 2HB  LEU A  97      -3.236  24.288  40.235  1.00  0.100          H  
ATOM   1538  HG  LEU A  97      -5.210  25.833  41.926  1.00  0.100          H  
ATOM   1539 1HD1 LEU A  97      -3.398  25.719  43.559  1.00  0.100          H  
ATOM   1540 2HD1 LEU A  97      -3.960  24.107  43.077  1.00  0.100          H  
ATOM   1541 3HD1 LEU A  97      -2.447  24.736  42.432  1.00  0.100          H  
ATOM   1542 1HD2 LEU A  97      -3.492  27.555  41.905  1.00  0.100          H  
ATOM   1543 2HD2 LEU A  97      -2.556  26.564  40.799  1.00  0.100          H  
ATOM   1544 3HD2 LEU A  97      -4.073  27.225  40.280  1.00  0.100          H  
ATOM   1545  N   CYS A  98      -5.433  22.509  38.454  1.00  0.040          N  
ATOM   1546  CA  CYS A  98      -5.203  21.365  37.580  1.00  0.050          C  
ATOM   1547  C   CYS A  98      -5.594  21.714  36.161  1.00  0.080          C  
ATOM   1548  O   CYS A  98      -4.857  21.408  35.218  1.00  0.100          O  
ATOM   1549  CB  CYS A  98      -6.004  20.174  38.057  1.00  0.070          C  
ATOM   1550  SG  CYS A  98      -5.452  19.455  39.628  1.00  0.070          S  
ATOM   1551  H   CYS A  98      -6.089  22.421  39.236  1.00  0.050          H  
ATOM   1552  HA  CYS A  98      -4.154  21.105  37.581  1.00  0.060          H  
ATOM   1553 1HB  CYS A  98      -7.031  20.479  38.180  1.00  0.080          H  
ATOM   1554 2HB  CYS A  98      -5.970  19.407  37.297  1.00  0.080          H  
ATOM   1555  HG  CYS A  98      -5.823  20.521  40.387  1.00  0.080          H  
ATOM   1556  N   SER A  99      -6.720  22.413  36.010  1.00  0.060          N  
ATOM   1557  CA  SER A  99      -7.178  22.837  34.709  1.00  0.070          C  
ATOM   1558  C   SER A  99      -6.142  23.772  34.108  1.00  0.070          C  
ATOM   1559  O   SER A  99      -5.751  23.612  32.955  1.00  0.080          O  
ATOM   1560  CB  SER A  99      -8.514  23.538  34.822  1.00  0.090          C  
ATOM   1561  OG  SER A  99      -8.989  23.931  33.565  1.00  0.090          O  
ATOM   1562  H   SER A  99      -7.306  22.607  36.827  1.00  0.070          H  
ATOM   1563  HA  SER A  99      -7.280  21.962  34.068  1.00  0.080          H  
ATOM   1564 1HB  SER A  99      -9.232  22.878  35.304  1.00  0.110          H  
ATOM   1565 2HB  SER A  99      -8.405  24.412  35.459  1.00  0.110          H  
ATOM   1566  HG  SER A  99      -9.784  24.438  33.732  1.00  0.110          H  
ATOM   1567  N   ALA A 100      -5.668  24.764  34.874  1.00  0.070          N  
ATOM   1568  CA  ALA A 100      -4.660  25.686  34.362  1.00  0.060          C  
ATOM   1569  C   ALA A 100      -3.344  24.989  34.013  1.00  0.070          C  
ATOM   1570  O   ALA A 100      -2.738  25.267  32.968  1.00  0.060          O  
ATOM   1571  CB  ALA A 100      -4.381  26.758  35.391  1.00  0.090          C  
ATOM   1572  H   ALA A 100      -6.036  24.893  35.820  1.00  0.080          H  
ATOM   1573  HA  ALA A 100      -5.057  26.146  33.458  1.00  0.070          H  
ATOM   1574 1HB  ALA A 100      -3.661  27.459  34.999  1.00  0.110          H  
ATOM   1575 2HB  ALA A 100      -5.308  27.265  35.618  1.00  0.110          H  
ATOM   1576 3HB  ALA A 100      -3.989  26.298  36.296  1.00  0.110          H  
ATOM   1577  N   ALA A 101      -2.910  24.057  34.870  1.00  0.090          N  
ATOM   1578  CA  ALA A 101      -1.673  23.332  34.657  1.00  0.110          C  
ATOM   1579  C   ALA A 101      -1.751  22.513  33.381  1.00  0.110          C  
ATOM   1580  O   ALA A 101      -0.786  22.505  32.619  1.00  0.140          O  
ATOM   1581  CB  ALA A 101      -1.372  22.429  35.849  1.00  0.150          C  
ATOM   1582  H   ALA A 101      -3.430  23.876  35.722  1.00  0.110          H  
ATOM   1583  HA  ALA A 101      -0.864  24.055  34.558  1.00  0.130          H  
ATOM   1584 1HB  ALA A 101      -0.431  21.910  35.686  1.00  0.180          H  
ATOM   1585 2HB  ALA A 101      -1.304  23.035  36.753  1.00  0.180          H  
ATOM   1586 3HB  ALA A 101      -2.177  21.701  35.961  1.00  0.180          H  
ATOM   1587  N   ILE A 102      -2.906  21.873  33.118  1.00  0.090          N  
ATOM   1588  CA  ILE A 102      -3.065  21.069  31.915  1.00  0.090          C  
ATOM   1589  C   ILE A 102      -3.442  21.873  30.681  1.00  0.080          C  
ATOM   1590  O   ILE A 102      -2.791  21.759  29.642  1.00  0.080          O  
ATOM   1591  CB  ILE A 102      -4.053  19.893  32.083  1.00  0.130          C  
ATOM   1592  CG1 ILE A 102      -3.480  18.889  33.096  1.00  0.130          C  
ATOM   1593  CG2 ILE A 102      -4.280  19.174  30.689  1.00  0.130          C  
ATOM   1594  CD1 ILE A 102      -4.451  17.836  33.554  1.00  0.130          C  
ATOM   1595  H   ILE A 102      -3.658  21.890  33.816  1.00  0.110          H  
ATOM   1596  HA  ILE A 102      -2.132  20.589  31.734  1.00  0.110          H  
ATOM   1597  HB  ILE A 102      -4.999  20.270  32.477  1.00  0.150          H  
ATOM   1598 1HG1 ILE A 102      -2.646  18.386  32.637  1.00  0.150          H  
ATOM   1599 2HG1 ILE A 102      -3.115  19.433  33.965  1.00  0.150          H  
ATOM   1600 1HG2 ILE A 102      -4.959  18.348  30.795  1.00  0.150          H  
ATOM   1601 2HG2 ILE A 102      -4.702  19.862  29.957  1.00  0.150          H  
ATOM   1602 3HG2 ILE A 102      -3.327  18.799  30.313  1.00  0.150          H  
ATOM   1603 1HD1 ILE A 102      -3.960  17.180  34.225  1.00  0.150          H  
ATOM   1604 2HD1 ILE A 102      -5.277  18.324  34.060  1.00  0.150          H  
ATOM   1605 3HD1 ILE A 102      -4.817  17.254  32.723  1.00  0.150          H  
ATOM   1606  N   THR A 103      -4.465  22.704  30.753  1.00  0.080          N  
ATOM   1607  CA  THR A 103      -4.925  23.335  29.535  1.00  0.070          C  
ATOM   1608  C   THR A 103      -4.187  24.589  29.093  1.00  0.050          C  
ATOM   1609  O   THR A 103      -4.239  24.916  27.906  1.00  0.050          O  
ATOM   1610  CB  THR A 103      -6.422  23.676  29.643  1.00  0.100          C  
ATOM   1611  OG1 THR A 103      -6.637  24.646  30.683  1.00  0.100          O  
ATOM   1612  CG2 THR A 103      -7.223  22.437  29.948  1.00  0.100          C  
ATOM   1613  H   THR A 103      -4.963  22.845  31.617  1.00  0.100          H  
ATOM   1614  HA  THR A 103      -4.799  22.603  28.755  1.00  0.080          H  
ATOM   1615  HB  THR A 103      -6.763  24.091  28.694  1.00  0.120          H  
ATOM   1616  HG1 THR A 103      -6.372  24.270  31.542  1.00  0.120          H  
ATOM   1617 1HG2 THR A 103      -8.275  22.696  30.007  1.00  0.120          H  
ATOM   1618 2HG2 THR A 103      -7.066  21.718  29.157  1.00  0.120          H  
ATOM   1619 3HG2 THR A 103      -6.903  22.005  30.896  1.00  0.120          H  
ATOM   1620  N   MET A 104      -3.478  25.283  29.996  1.00  0.040          N  
ATOM   1621  CA  MET A 104      -2.766  26.504  29.641  1.00  0.050          C  
ATOM   1622  C   MET A 104      -1.275  26.380  29.895  1.00  0.080          C  
ATOM   1623  O   MET A 104      -0.538  27.360  29.779  1.00  0.100          O  
ATOM   1624  CB  MET A 104      -3.316  27.666  30.463  1.00  0.070          C  
ATOM   1625  CG  MET A 104      -4.747  28.064  30.142  1.00  0.070          C  
ATOM   1626  SD  MET A 104      -4.945  28.711  28.477  1.00  0.070          S  
ATOM   1627  CE  MET A 104      -4.125  30.310  28.610  1.00  0.070          C  
ATOM   1628  H   MET A 104      -3.427  25.010  30.980  1.00  0.050          H  
ATOM   1629  HA  MET A 104      -2.906  26.698  28.579  1.00  0.060          H  
ATOM   1630 1HB  MET A 104      -3.293  27.387  31.518  1.00  0.080          H  
ATOM   1631 2HB  MET A 104      -2.673  28.522  30.352  1.00  0.080          H  
ATOM   1632 1HG  MET A 104      -5.392  27.189  30.249  1.00  0.080          H  
ATOM   1633 2HG  MET A 104      -5.083  28.816  30.835  1.00  0.080          H  
ATOM   1634 1HE  MET A 104      -4.186  30.827  27.652  1.00  0.080          H  
ATOM   1635 2HE  MET A 104      -4.616  30.910  29.379  1.00  0.080          H  
ATOM   1636 3HE  MET A 104      -3.079  30.173  28.870  1.00  0.080          H  
ATOM   1637  N   SER A 105      -0.845  25.189  30.295  1.00  0.090          N  
ATOM   1638  CA  SER A 105       0.539  24.928  30.679  1.00  0.120          C  
ATOM   1639  C   SER A 105       1.012  25.979  31.690  1.00  0.100          C  
ATOM   1640  O   SER A 105       2.102  26.541  31.556  1.00  0.110          O  
ATOM   1641  CB  SER A 105       1.468  24.885  29.467  1.00  0.160          C  
ATOM   1642  OG  SER A 105       1.119  23.848  28.555  1.00  0.160          O  
ATOM   1643  H   SER A 105      -1.514  24.431  30.315  1.00  0.110          H  
ATOM   1644  HA  SER A 105       0.582  23.955  31.170  1.00  0.140          H  
ATOM   1645 1HB  SER A 105       1.446  25.845  28.953  1.00  0.190          H  
ATOM   1646 2HB  SER A 105       2.490  24.729  29.814  1.00  0.190          H  
ATOM   1647  HG  SER A 105       1.836  23.831  27.909  1.00  0.190          H  
ATOM   1648  N   ASP A 106       0.186  26.248  32.709  1.00  0.070          N  
ATOM   1649  CA  ASP A 106       0.544  27.227  33.724  1.00  0.070          C  
ATOM   1650  C   ASP A 106       1.511  26.620  34.747  1.00  0.040          C  
ATOM   1651  O   ASP A 106       1.154  25.709  35.512  1.00  0.030          O  
ATOM   1652  CB  ASP A 106      -0.729  27.810  34.373  1.00  0.100          C  
ATOM   1653  CG  ASP A 106      -0.444  28.907  35.411  1.00  0.100          C  
ATOM   1654  OD1 ASP A 106       0.469  28.697  36.179  1.00  0.100          O  
ATOM   1655  OD2 ASP A 106      -1.081  29.977  35.415  1.00  0.100          O  
ATOM   1656  H   ASP A 106      -0.721  25.774  32.761  1.00  0.080          H  
ATOM   1657  HA  ASP A 106       1.068  28.044  33.229  1.00  0.080          H  
ATOM   1658 1HB  ASP A 106      -1.381  28.206  33.593  1.00  0.120          H  
ATOM   1659 2HB  ASP A 106      -1.268  27.003  34.861  1.00  0.120          H  
ATOM   1660  N   ASN A 107       2.769  27.092  34.700  1.00  0.090          N  
ATOM   1661  CA  ASN A 107       3.836  26.556  35.530  1.00  0.130          C  
ATOM   1662  C   ASN A 107       3.670  26.855  37.009  1.00  0.080          C  
ATOM   1663  O   ASN A 107       4.090  26.063  37.854  1.00  0.110          O  
ATOM   1664  CB  ASN A 107       5.180  27.039  35.076  1.00  0.170          C  
ATOM   1665  CG  ASN A 107       5.685  26.381  33.805  1.00  0.170          C  
ATOM   1666  OD1 ASN A 107       5.156  25.370  33.327  1.00  0.170          O  
ATOM   1667  ND2 ASN A 107       6.740  26.926  33.268  1.00  0.170          N  
ATOM   1668  H   ASN A 107       2.969  27.873  34.069  1.00  0.110          H  
ATOM   1669  HA  ASN A 107       3.823  25.471  35.426  1.00  0.160          H  
ATOM   1670 1HB  ASN A 107       5.124  28.116  34.906  1.00  0.200          H  
ATOM   1671 2HB  ASN A 107       5.855  26.878  35.870  1.00  0.200          H  
ATOM   1672 1HD2 ASN A 107       7.121  26.546  32.428  1.00  0.200          H  
ATOM   1673 2HD2 ASN A 107       7.157  27.725  33.694  1.00  0.200          H  
ATOM   1674  N   THR A 108       3.076  27.992  37.349  1.00  0.040          N  
ATOM   1675  CA  THR A 108       2.879  28.290  38.754  1.00  0.030          C  
ATOM   1676  C   THR A 108       1.876  27.295  39.272  1.00  0.030          C  
ATOM   1677  O   THR A 108       2.055  26.733  40.354  1.00  0.030          O  
ATOM   1678  CB  THR A 108       2.367  29.704  39.038  1.00  0.050          C  
ATOM   1679  OG1 THR A 108       3.315  30.677  38.579  1.00  0.050          O  
ATOM   1680  CG2 THR A 108       2.134  29.864  40.552  1.00  0.050          C  
ATOM   1681  H   THR A 108       2.714  28.621  36.637  1.00  0.050          H  
ATOM   1682  HA  THR A 108       3.818  28.151  39.286  1.00  0.040          H  
ATOM   1683  HB  THR A 108       1.458  29.843  38.516  1.00  0.060          H  
ATOM   1684  HG1 THR A 108       3.154  30.828  37.636  1.00  0.060          H  
ATOM   1685 1HG2 THR A 108       1.759  30.840  40.768  1.00  0.060          H  
ATOM   1686 2HG2 THR A 108       1.412  29.145  40.886  1.00  0.060          H  
ATOM   1687 3HG2 THR A 108       3.068  29.709  41.081  1.00  0.060          H  
ATOM   1688  N   ALA A 109       0.807  27.069  38.494  1.00  0.020          N  
ATOM   1689  CA  ALA A 109      -0.222  26.145  38.933  1.00  0.010          C  
ATOM   1690  C   ALA A 109       0.390  24.790  39.170  1.00  0.020          C  
ATOM   1691  O   ALA A 109       0.090  24.132  40.171  1.00  0.020          O  
ATOM   1692  CB  ALA A 109      -1.340  26.033  37.912  1.00  0.020          C  
ATOM   1693  H   ALA A 109       0.715  27.585  37.606  1.00  0.020          H  
ATOM   1694  HA  ALA A 109      -0.614  26.503  39.868  1.00  0.010          H  
ATOM   1695 1HB  ALA A 109      -2.089  25.345  38.272  1.00  0.020          H  
ATOM   1696 2HB  ALA A 109      -1.790  27.000  37.749  1.00  0.020          H  
ATOM   1697 3HB  ALA A 109      -0.936  25.665  36.974  1.00  0.020          H  
ATOM   1698  N   ALA A 110       1.308  24.385  38.287  1.00  0.020          N  
ATOM   1699  CA  ALA A 110       1.971  23.117  38.474  1.00  0.030          C  
ATOM   1700  C   ALA A 110       2.760  23.107  39.784  1.00  0.030          C  
ATOM   1701  O   ALA A 110       2.627  22.155  40.546  1.00  0.030          O  
ATOM   1702  CB  ALA A 110       2.883  22.828  37.304  1.00  0.040          C  
ATOM   1703  H   ALA A 110       1.494  24.952  37.453  1.00  0.020          H  
ATOM   1704  HA  ALA A 110       1.209  22.342  38.529  1.00  0.040          H  
ATOM   1705 1HB  ALA A 110       3.366  21.859  37.442  1.00  0.050          H  
ATOM   1706 2HB  ALA A 110       2.306  22.823  36.380  1.00  0.050          H  
ATOM   1707 3HB  ALA A 110       3.645  23.599  37.246  1.00  0.050          H  
ATOM   1708  N   ASN A 111       3.505  24.183  40.106  1.00  0.030          N  
ATOM   1709  CA  ASN A 111       4.247  24.191  41.375  1.00  0.030          C  
ATOM   1710  C   ASN A 111       3.336  24.182  42.591  1.00  0.030          C  
ATOM   1711  O   ASN A 111       3.656  23.556  43.617  1.00  0.030          O  
ATOM   1712  CB  ASN A 111       5.202  25.366  41.498  1.00  0.040          C  
ATOM   1713  CG  ASN A 111       6.460  25.224  40.691  1.00  0.040          C  
ATOM   1714  OD1 ASN A 111       6.817  24.128  40.243  1.00  0.040          O  
ATOM   1715  ND2 ASN A 111       7.158  26.320  40.551  1.00  0.040          N  
ATOM   1716  H   ASN A 111       3.613  24.940  39.422  1.00  0.040          H  
ATOM   1717  HA  ASN A 111       4.833  23.285  41.416  1.00  0.040          H  
ATOM   1718 1HB  ASN A 111       4.684  26.274  41.173  1.00  0.050          H  
ATOM   1719 2HB  ASN A 111       5.471  25.502  42.544  1.00  0.050          H  
ATOM   1720 1HD2 ASN A 111       8.039  26.335  40.028  1.00  0.050          H  
ATOM   1721 2HD2 ASN A 111       6.828  27.161  40.984  1.00  0.050          H  
ATOM   1722  N   LEU A 112       2.203  24.867  42.495  1.00  0.020          N  
ATOM   1723  CA  LEU A 112       1.282  24.895  43.611  1.00  0.020          C  
ATOM   1724  C   LEU A 112       0.759  23.486  43.840  1.00  0.020          C  
ATOM   1725  O   LEU A 112       0.720  23.015  44.982  1.00  0.030          O  
ATOM   1726  CB  LEU A 112       0.143  25.870  43.301  1.00  0.030          C  
ATOM   1727  CG  LEU A 112       0.535  27.369  43.241  1.00  0.030          C  
ATOM   1728  CD1 LEU A 112      -0.606  28.153  42.663  1.00  0.030          C  
ATOM   1729  CD2 LEU A 112       0.862  27.899  44.608  1.00  0.030          C  
ATOM   1730  H   LEU A 112       2.023  25.407  41.641  1.00  0.020          H  
ATOM   1731  HA  LEU A 112       1.816  25.206  44.503  1.00  0.020          H  
ATOM   1732 1HB  LEU A 112      -0.262  25.608  42.328  1.00  0.030          H  
ATOM   1733 2HB  LEU A 112      -0.636  25.746  44.045  1.00  0.030          H  
ATOM   1734  HG  LEU A 112       1.402  27.486  42.604  1.00  0.030          H  
ATOM   1735 1HD1 LEU A 112      -0.325  29.198  42.603  1.00  0.030          H  
ATOM   1736 2HD1 LEU A 112      -0.823  27.799  41.679  1.00  0.030          H  
ATOM   1737 3HD1 LEU A 112      -1.483  28.044  43.294  1.00  0.030          H  
ATOM   1738 1HD2 LEU A 112       1.136  28.941  44.506  1.00  0.030          H  
ATOM   1739 2HD2 LEU A 112      -0.005  27.806  45.262  1.00  0.030          H  
ATOM   1740 3HD2 LEU A 112       1.696  27.360  45.039  1.00  0.030          H  
ATOM   1741  N   LEU A 113       0.432  22.790  42.749  1.00  0.010          N  
ATOM   1742  CA  LEU A 113      -0.029  21.419  42.832  1.00  0.010          C  
ATOM   1743  C   LEU A 113       1.083  20.488  43.291  1.00  0.020          C  
ATOM   1744  O   LEU A 113       0.810  19.558  44.043  1.00  0.020          O  
ATOM   1745  CB  LEU A 113      -0.588  20.961  41.500  1.00  0.010          C  
ATOM   1746  CG  LEU A 113      -1.884  21.609  41.046  1.00  0.010          C  
ATOM   1747  CD1 LEU A 113      -2.122  21.178  39.640  1.00  0.010          C  
ATOM   1748  CD2 LEU A 113      -3.094  21.217  41.970  1.00  0.010          C  
ATOM   1749  H   LEU A 113       0.462  23.252  41.832  1.00  0.010          H  
ATOM   1750  HA  LEU A 113      -0.815  21.375  43.575  1.00  0.010          H  
ATOM   1751 1HB  LEU A 113       0.140  21.216  40.752  1.00  0.020          H  
ATOM   1752 2HB  LEU A 113      -0.720  19.879  41.514  1.00  0.020          H  
ATOM   1753  HG  LEU A 113      -1.766  22.683  41.052  1.00  0.020          H  
ATOM   1754 1HD1 LEU A 113      -2.998  21.659  39.314  1.00  0.020          H  
ATOM   1755 2HD1 LEU A 113      -1.283  21.481  39.012  1.00  0.020          H  
ATOM   1756 3HD1 LEU A 113      -2.244  20.096  39.589  1.00  0.020          H  
ATOM   1757 1HD2 LEU A 113      -4.000  21.676  41.605  1.00  0.020          H  
ATOM   1758 2HD2 LEU A 113      -3.227  20.154  41.968  1.00  0.020          H  
ATOM   1759 3HD2 LEU A 113      -2.925  21.549  42.988  1.00  0.020          H  
ATOM   1760  N   LEU A 114       2.345  20.738  42.897  1.00  0.020          N  
ATOM   1761  CA  LEU A 114       3.415  19.864  43.362  1.00  0.010          C  
ATOM   1762  C   LEU A 114       3.444  19.933  44.883  1.00  0.010          C  
ATOM   1763  O   LEU A 114       3.512  18.907  45.564  1.00  0.020          O  
ATOM   1764  CB  LEU A 114       4.820  20.316  42.857  1.00  0.020          C  
ATOM   1765  CG  LEU A 114       5.187  20.193  41.346  1.00  0.020          C  
ATOM   1766  CD1 LEU A 114       6.531  20.824  41.090  1.00  0.020          C  
ATOM   1767  CD2 LEU A 114       5.235  18.827  40.964  1.00  0.020          C  
ATOM   1768  H   LEU A 114       2.526  21.484  42.227  1.00  0.020          H  
ATOM   1769  HA  LEU A 114       3.203  18.842  43.065  1.00  0.010          H  
ATOM   1770 1HB  LEU A 114       4.940  21.363  43.119  1.00  0.020          H  
ATOM   1771 2HB  LEU A 114       5.560  19.773  43.390  1.00  0.020          H  
ATOM   1772  HG  LEU A 114       4.457  20.702  40.752  1.00  0.020          H  
ATOM   1773 1HD1 LEU A 114       6.773  20.742  40.025  1.00  0.020          H  
ATOM   1774 2HD1 LEU A 114       6.507  21.853  41.356  1.00  0.020          H  
ATOM   1775 3HD1 LEU A 114       7.298  20.320  41.673  1.00  0.020          H  
ATOM   1776 1HD2 LEU A 114       5.488  18.746  39.907  1.00  0.020          H  
ATOM   1777 2HD2 LEU A 114       5.984  18.311  41.563  1.00  0.020          H  
ATOM   1778 3HD2 LEU A 114       4.280  18.422  41.131  1.00  0.020          H  
ATOM   1779  N   THR A 115       3.283  21.130  45.438  1.00  0.010          N  
ATOM   1780  CA  THR A 115       3.299  21.284  46.887  1.00  0.010          C  
ATOM   1781  C   THR A 115       2.204  20.441  47.547  1.00  0.010          C  
ATOM   1782  O   THR A 115       2.474  19.717  48.517  1.00  0.010          O  
ATOM   1783  CB  THR A 115       3.142  22.769  47.298  1.00  0.010          C  
ATOM   1784  OG1 THR A 115       4.240  23.530  46.764  1.00  0.010          O  
ATOM   1785  CG2 THR A 115       3.144  22.893  48.822  1.00  0.010          C  
ATOM   1786  H   THR A 115       3.241  21.957  44.832  1.00  0.010          H  
ATOM   1787  HA  THR A 115       4.262  20.936  47.255  1.00  0.010          H  
ATOM   1788  HB  THR A 115       2.213  23.165  46.911  1.00  0.020          H  
ATOM   1789  HG1 THR A 115       4.115  23.653  45.807  1.00  0.020          H  
ATOM   1790 1HG2 THR A 115       3.044  23.942  49.093  1.00  0.020          H  
ATOM   1791 2HG2 THR A 115       2.314  22.335  49.249  1.00  0.020          H  
ATOM   1792 3HG2 THR A 115       4.081  22.504  49.216  1.00  0.020          H  
ATOM   1793  N   THR A 116       0.994  20.455  46.970  1.00  0.010          N  
ATOM   1794  CA  THR A 116      -0.166  19.763  47.560  1.00  0.020          C  
ATOM   1795  C   THR A 116      -0.035  18.242  47.615  1.00  0.020          C  
ATOM   1796  O   THR A 116      -0.838  17.582  48.283  1.00  0.030          O  
ATOM   1797  CB  THR A 116      -1.486  20.012  46.783  1.00  0.020          C  
ATOM   1798  OG1 THR A 116      -1.426  19.415  45.471  1.00  0.020          O  
ATOM   1799  CG2 THR A 116      -1.779  21.476  46.633  1.00  0.020          C  
ATOM   1800  H   THR A 116       0.868  21.091  46.175  1.00  0.010          H  
ATOM   1801  HA  THR A 116      -0.288  20.124  48.580  1.00  0.020          H  
ATOM   1802  HB  THR A 116      -2.307  19.554  47.336  1.00  0.030          H  
ATOM   1803  HG1 THR A 116      -0.568  19.579  45.045  1.00  0.030          H  
ATOM   1804 1HG2 THR A 116      -2.713  21.579  46.098  1.00  0.030          H  
ATOM   1805 2HG2 THR A 116      -1.849  21.940  47.606  1.00  0.030          H  
ATOM   1806 3HG2 THR A 116      -1.009  21.939  46.083  1.00  0.030          H  
ATOM   1807  N   ILE A 117       0.929  17.663  46.901  1.00  0.030          N  
ATOM   1808  CA  ILE A 117       1.073  16.224  46.934  1.00  0.030          C  
ATOM   1809  C   ILE A 117       2.445  15.779  47.455  1.00  0.030          C  
ATOM   1810  O   ILE A 117       2.761  14.591  47.378  1.00  0.070          O  
ATOM   1811  CB  ILE A 117       0.722  15.566  45.558  1.00  0.040          C  
ATOM   1812  CG1 ILE A 117       1.458  16.194  44.399  1.00  0.040          C  
ATOM   1813  CG2 ILE A 117      -0.770  15.666  45.260  1.00  0.040          C  
ATOM   1814  CD1 ILE A 117       2.869  15.885  44.313  1.00  0.040          C  
ATOM   1815  H   ILE A 117       1.615  18.228  46.390  1.00  0.040          H  
ATOM   1816  HA  ILE A 117       0.343  15.843  47.640  1.00  0.040          H  
ATOM   1817  HB  ILE A 117       1.001  14.514  45.591  1.00  0.050          H  
ATOM   1818 1HG1 ILE A 117       0.989  15.840  43.484  1.00  0.050          H  
ATOM   1819 2HG1 ILE A 117       1.352  17.261  44.444  1.00  0.050          H  
ATOM   1820 1HG2 ILE A 117      -0.981  15.179  44.309  1.00  0.050          H  
ATOM   1821 2HG2 ILE A 117      -1.329  15.197  46.026  1.00  0.050          H  
ATOM   1822 3HG2 ILE A 117      -1.056  16.718  45.203  1.00  0.050          H  
ATOM   1823 1HD1 ILE A 117       3.257  16.364  43.443  1.00  0.050          H  
ATOM   1824 2HD1 ILE A 117       3.423  16.238  45.144  1.00  0.050          H  
ATOM   1825 3HD1 ILE A 117       2.972  14.810  44.247  1.00  0.050          H  
ATOM   1826  N   GLY A 118       3.253  16.716  47.998  1.00  0.010          N  
ATOM   1827  CA  GLY A 118       4.588  16.360  48.505  1.00  0.010          C  
ATOM   1828  C   GLY A 118       5.792  16.583  47.555  1.00  0.010          C  
ATOM   1829  O   GLY A 118       6.887  16.060  47.801  1.00  0.020          O  
ATOM   1830  H   GLY A 118       2.934  17.689  48.077  1.00  0.010          H  
ATOM   1831 1HA  GLY A 118       4.762  16.932  49.417  1.00  0.010          H  
ATOM   1832 2HA  GLY A 118       4.574  15.320  48.811  1.00  0.010          H  
ATOM   1833  N   GLY A 119       5.600  17.324  46.464  1.00  0.010          N  
ATOM   1834  CA  GLY A 119       6.659  17.624  45.510  1.00  0.020          C  
ATOM   1835  C   GLY A 119       7.057  16.459  44.590  1.00  0.020          C  
ATOM   1836  O   GLY A 119       6.403  15.411  44.559  1.00  0.020          O  
ATOM   1837  H   GLY A 119       4.704  17.783  46.310  1.00  0.010          H  
ATOM   1838 1HA  GLY A 119       6.325  18.461  44.915  1.00  0.020          H  
ATOM   1839 2HA  GLY A 119       7.528  17.965  46.070  1.00  0.020          H  
ATOM   1840  N   PRO A 120       8.136  16.649  43.797  1.00  0.030          N  
ATOM   1841  CA  PRO A 120       8.759  15.696  42.885  1.00  0.030          C  
ATOM   1842  C   PRO A 120       9.054  14.350  43.545  1.00  0.030          C  
ATOM   1843  O   PRO A 120       8.937  13.303  42.902  1.00  0.020          O  
ATOM   1844  CB  PRO A 120      10.037  16.439  42.489  1.00  0.040          C  
ATOM   1845  CG  PRO A 120       9.678  17.892  42.585  1.00  0.040          C  
ATOM   1846  CD  PRO A 120       8.792  17.977  43.786  1.00  0.040          C  
ATOM   1847  HA  PRO A 120       8.143  15.544  42.004  1.00  0.040          H  
ATOM   1848 1HB  PRO A 120      10.876  16.149  43.140  1.00  0.050          H  
ATOM   1849 2HB  PRO A 120      10.319  16.168  41.485  1.00  0.050          H  
ATOM   1850 1HG  PRO A 120      10.597  18.496  42.684  1.00  0.050          H  
ATOM   1851 2HG  PRO A 120       9.186  18.231  41.655  1.00  0.050          H  
ATOM   1852 1HD  PRO A 120       9.407  18.099  44.679  1.00  0.050          H  
ATOM   1853 2HD  PRO A 120       8.086  18.802  43.635  1.00  0.050          H  
ATOM   1854  N   LYS A 121       9.384  14.361  44.844  1.00  0.030          N  
ATOM   1855  CA  LYS A 121       9.682  13.129  45.563  1.00  0.040          C  
ATOM   1856  C   LYS A 121       8.490  12.187  45.559  1.00  0.030          C  
ATOM   1857  O   LYS A 121       8.595  11.043  45.092  1.00  0.040          O  
ATOM   1858  CB  LYS A 121      10.099  13.441  47.001  1.00  0.050          C  
ATOM   1859  CG  LYS A 121      10.451  12.212  47.845  1.00  0.050          C  
ATOM   1860  CD  LYS A 121      10.892  12.612  49.251  1.00  0.050          C  
ATOM   1861  CE  LYS A 121      11.180  11.386  50.113  1.00  0.050          C  
ATOM   1862  NZ  LYS A 121      11.591  11.762  51.496  1.00  0.050          N  
ATOM   1863  H   LYS A 121       9.492  15.229  45.350  1.00  0.040          H  
ATOM   1864  HA  LYS A 121      10.507  12.626  45.058  1.00  0.050          H  
ATOM   1865 1HB  LYS A 121      10.966  14.099  46.989  1.00  0.060          H  
ATOM   1866 2HB  LYS A 121       9.290  13.977  47.506  1.00  0.060          H  
ATOM   1867 1HG  LYS A 121       9.576  11.560  47.929  1.00  0.060          H  
ATOM   1868 2HG  LYS A 121      11.251  11.655  47.359  1.00  0.060          H  
ATOM   1869 1HD  LYS A 121      11.791  13.228  49.193  1.00  0.060          H  
ATOM   1870 2HD  LYS A 121      10.099  13.197  49.722  1.00  0.060          H  
ATOM   1871 1HE  LYS A 121      10.283  10.770  50.166  1.00  0.060          H  
ATOM   1872 2HE  LYS A 121      11.981  10.808  49.652  1.00  0.060          H  
ATOM   1873 1HZ  LYS A 121      11.772  10.925  52.034  1.00  0.060          H  
ATOM   1874 2HZ  LYS A 121      12.429  12.326  51.462  1.00  0.060          H  
ATOM   1875 3HZ  LYS A 121      10.847  12.289  51.935  1.00  0.060          H  
ATOM   1876  N   GLU A 122       7.365  12.664  46.089  1.00  0.030          N  
ATOM   1877  CA  GLU A 122       6.158  11.859  46.143  1.00  0.030          C  
ATOM   1878  C   GLU A 122       5.634  11.544  44.752  1.00  0.020          C  
ATOM   1879  O   GLU A 122       5.043  10.483  44.550  1.00  0.020          O  
ATOM   1880  CB  GLU A 122       5.090  12.519  46.992  1.00  0.040          C  
ATOM   1881  CG  GLU A 122       5.410  12.544  48.488  1.00  0.040          C  
ATOM   1882  CD  GLU A 122       5.600  11.179  49.081  1.00  0.040          C  
ATOM   1883  OE1 GLU A 122       4.907  10.272  48.689  1.00  0.040          O  
ATOM   1884  OE2 GLU A 122       6.431  11.047  49.944  1.00  0.040          O  
ATOM   1885  H   GLU A 122       7.359  13.600  46.483  1.00  0.040          H  
ATOM   1886  HA  GLU A 122       6.410  10.915  46.621  1.00  0.040          H  
ATOM   1887 1HB  GLU A 122       4.969  13.552  46.659  1.00  0.050          H  
ATOM   1888 2HB  GLU A 122       4.134  12.016  46.848  1.00  0.050          H  
ATOM   1889 1HG  GLU A 122       6.311  13.138  48.647  1.00  0.050          H  
ATOM   1890 2HG  GLU A 122       4.588  13.030  49.005  1.00  0.050          H  
ATOM   1891  N   LEU A 123       5.820  12.446  43.791  1.00  0.020          N  
ATOM   1892  CA  LEU A 123       5.381  12.142  42.437  1.00  0.020          C  
ATOM   1893  C   LEU A 123       6.131  10.980  41.856  1.00  0.020          C  
ATOM   1894  O   LEU A 123       5.535  10.121  41.202  1.00  0.020          O  
ATOM   1895  CB  LEU A 123       5.586  13.349  41.578  1.00  0.030          C  
ATOM   1896  CG  LEU A 123       4.670  14.388  41.863  1.00  0.030          C  
ATOM   1897  CD1 LEU A 123       5.126  15.603  41.316  1.00  0.030          C  
ATOM   1898  CD2 LEU A 123       3.286  14.047  41.249  1.00  0.030          C  
ATOM   1899  H   LEU A 123       6.256  13.349  44.017  1.00  0.020          H  
ATOM   1900  HA  LEU A 123       4.339  11.866  42.482  1.00  0.020          H  
ATOM   1901 1HB  LEU A 123       6.591  13.721  41.733  1.00  0.030          H  
ATOM   1902 2HB  LEU A 123       5.484  13.060  40.565  1.00  0.030          H  
ATOM   1903  HG  LEU A 123       4.605  14.499  42.906  1.00  0.030          H  
ATOM   1904 1HD1 LEU A 123       4.417  16.327  41.558  1.00  0.030          H  
ATOM   1905 2HD1 LEU A 123       6.051  15.858  41.754  1.00  0.030          H  
ATOM   1906 3HD1 LEU A 123       5.243  15.542  40.289  1.00  0.030          H  
ATOM   1907 1HD2 LEU A 123       2.598  14.842  41.473  1.00  0.030          H  
ATOM   1908 2HD2 LEU A 123       3.370  13.936  40.180  1.00  0.030          H  
ATOM   1909 3HD2 LEU A 123       2.889  13.141  41.653  1.00  0.030          H  
ATOM   1910  N   THR A 124       7.434  10.935  42.098  1.00  0.020          N  
ATOM   1911  CA  THR A 124       8.230   9.837  41.615  1.00  0.020          C  
ATOM   1912  C   THR A 124       7.740   8.569  42.307  1.00  0.020          C  
ATOM   1913  O   THR A 124       7.585   7.532  41.659  1.00  0.020          O  
ATOM   1914  CB  THR A 124       9.735  10.076  41.837  1.00  0.030          C  
ATOM   1915  OG1 THR A 124      10.136  11.281  41.133  1.00  0.030          O  
ATOM   1916  CG2 THR A 124      10.515   8.885  41.262  1.00  0.030          C  
ATOM   1917  H   THR A 124       7.893  11.713  42.582  1.00  0.020          H  
ATOM   1918  HA  THR A 124       8.068   9.723  40.550  1.00  0.020          H  
ATOM   1919  HB  THR A 124       9.947  10.193  42.901  1.00  0.030          H  
ATOM   1920  HG1 THR A 124       9.824  12.070  41.655  1.00  0.030          H  
ATOM   1921 1HG2 THR A 124      11.580   9.051  41.397  1.00  0.030          H  
ATOM   1922 2HG2 THR A 124      10.225   7.973  41.781  1.00  0.030          H  
ATOM   1923 3HG2 THR A 124      10.295   8.778  40.201  1.00  0.030          H  
ATOM   1924  N   ALA A 125       7.494   8.640  43.628  1.00  0.020          N  
ATOM   1925  CA  ALA A 125       7.011   7.470  44.352  1.00  0.030          C  
ATOM   1926  C   ALA A 125       5.684   6.981  43.776  1.00  0.030          C  
ATOM   1927  O   ALA A 125       5.511   5.776  43.607  1.00  0.050          O  
ATOM   1928  CB  ALA A 125       6.835   7.792  45.825  1.00  0.040          C  
ATOM   1929  H   ALA A 125       7.687   9.514  44.128  1.00  0.020          H  
ATOM   1930  HA  ALA A 125       7.749   6.678  44.243  1.00  0.040          H  
ATOM   1931 1HB  ALA A 125       6.499   6.901  46.353  1.00  0.050          H  
ATOM   1932 2HB  ALA A 125       7.786   8.127  46.240  1.00  0.050          H  
ATOM   1933 3HB  ALA A 125       6.096   8.578  45.942  1.00  0.050          H  
ATOM   1934  N   PHE A 126       4.785   7.909  43.421  1.00  0.030          N  
ATOM   1935  CA  PHE A 126       3.501   7.607  42.795  1.00  0.030          C  
ATOM   1936  C   PHE A 126       3.717   6.832  41.513  1.00  0.020          C  
ATOM   1937  O   PHE A 126       3.125   5.768  41.316  1.00  0.020          O  
ATOM   1938  CB  PHE A 126       2.728   8.919  42.560  1.00  0.040          C  
ATOM   1939  CG  PHE A 126       1.486   8.885  41.691  1.00  0.040          C  
ATOM   1940  CD1 PHE A 126       0.305   8.302  42.109  1.00  0.040          C  
ATOM   1941  CD2 PHE A 126       1.507   9.525  40.447  1.00  0.040          C  
ATOM   1942  CE1 PHE A 126      -0.820   8.333  41.301  1.00  0.040          C  
ATOM   1943  CE2 PHE A 126       0.380   9.566  39.647  1.00  0.040          C  
ATOM   1944  CZ  PHE A 126      -0.783   8.962  40.079  1.00  0.040          C  
ATOM   1945  H   PHE A 126       4.988   8.884  43.650  1.00  0.040          H  
ATOM   1946  HA  PHE A 126       2.925   6.986  43.478  1.00  0.040          H  
ATOM   1947 1HB  PHE A 126       2.448   9.329  43.528  1.00  0.050          H  
ATOM   1948 2HB  PHE A 126       3.393   9.631  42.125  1.00  0.050          H  
ATOM   1949  HD1 PHE A 126       0.267   7.809  43.080  1.00  0.050          H  
ATOM   1950  HD2 PHE A 126       2.430  10.006  40.112  1.00  0.050          H  
ATOM   1951  HE1 PHE A 126      -1.740   7.863  41.634  1.00  0.050          H  
ATOM   1952  HE2 PHE A 126       0.408  10.078  38.679  1.00  0.050          H  
ATOM   1953  HZ  PHE A 126      -1.674   8.989  39.459  1.00  0.050          H  
ATOM   1954  N   LEU A 127       4.589   7.339  40.656  1.00  0.030          N  
ATOM   1955  CA  LEU A 127       4.850   6.682  39.399  1.00  0.040          C  
ATOM   1956  C   LEU A 127       5.399   5.282  39.616  1.00  0.050          C  
ATOM   1957  O   LEU A 127       4.926   4.324  38.985  1.00  0.050          O  
ATOM   1958  CB  LEU A 127       5.864   7.526  38.631  1.00  0.050          C  
ATOM   1959  CG  LEU A 127       5.359   8.895  38.149  1.00  0.050          C  
ATOM   1960  CD1 LEU A 127       6.522   9.694  37.674  1.00  0.050          C  
ATOM   1961  CD2 LEU A 127       4.381   8.723  37.038  1.00  0.050          C  
ATOM   1962  H   LEU A 127       5.043   8.231  40.877  1.00  0.040          H  
ATOM   1963  HA  LEU A 127       3.932   6.591  38.851  1.00  0.050          H  
ATOM   1964 1HB  LEU A 127       6.720   7.703  39.278  1.00  0.060          H  
ATOM   1965 2HB  LEU A 127       6.213   6.959  37.763  1.00  0.060          H  
ATOM   1966  HG  LEU A 127       4.878   9.421  38.963  1.00  0.060          H  
ATOM   1967 1HD1 LEU A 127       6.182  10.654  37.325  1.00  0.060          H  
ATOM   1968 2HD1 LEU A 127       7.232   9.832  38.474  1.00  0.060          H  
ATOM   1969 3HD1 LEU A 127       6.978   9.153  36.891  1.00  0.060          H  
ATOM   1970 1HD2 LEU A 127       4.058   9.697  36.739  1.00  0.060          H  
ATOM   1971 2HD2 LEU A 127       4.857   8.206  36.196  1.00  0.060          H  
ATOM   1972 3HD2 LEU A 127       3.531   8.164  37.362  1.00  0.060          H  
ATOM   1973  N   HIS A 128       6.309   5.131  40.589  1.00  0.060          N  
ATOM   1974  CA  HIS A 128       6.896   3.827  40.864  1.00  0.080          C  
ATOM   1975  C   HIS A 128       5.854   2.864  41.426  1.00  0.060          C  
ATOM   1976  O   HIS A 128       5.793   1.697  41.033  1.00  0.060          O  
ATOM   1977  CB  HIS A 128       8.059   3.929  41.861  1.00  0.100          C  
ATOM   1978  CG  HIS A 128       9.316   4.575  41.329  1.00  0.100          C  
ATOM   1979  ND1 HIS A 128      10.500   4.575  42.041  1.00  0.100          N  
ATOM   1980  CD2 HIS A 128       9.574   5.250  40.182  1.00  0.100          C  
ATOM   1981  CE1 HIS A 128      11.432   5.198  41.341  1.00  0.100          C  
ATOM   1982  NE2 HIS A 128      10.897   5.613  40.213  1.00  0.100          N  
ATOM   1983  H   HIS A 128       6.660   5.956  41.088  1.00  0.070          H  
ATOM   1984  HA  HIS A 128       7.279   3.401  39.939  1.00  0.100          H  
ATOM   1985 1HB  HIS A 128       7.729   4.508  42.724  1.00  0.120          H  
ATOM   1986 2HB  HIS A 128       8.313   2.934  42.218  1.00  0.120          H  
ATOM   1987  HD2 HIS A 128       8.879   5.466  39.380  1.00  0.120          H  
ATOM   1988  HE1 HIS A 128      12.467   5.347  41.644  1.00  0.120          H  
ATOM   1989  HE2 HIS A 128      11.378   6.122  39.477  1.00  0.120          H  
ATOM   1990  N   ASN A 129       4.969   3.362  42.289  1.00  0.050          N  
ATOM   1991  CA  ASN A 129       3.923   2.546  42.896  1.00  0.070          C  
ATOM   1992  C   ASN A 129       2.973   1.986  41.838  1.00  0.050          C  
ATOM   1993  O   ASN A 129       2.452   0.878  41.983  1.00  0.070          O  
ATOM   1994  CB  ASN A 129       3.146   3.358  43.914  1.00  0.090          C  
ATOM   1995  CG  ASN A 129       3.924   3.631  45.174  1.00  0.090          C  
ATOM   1996  OD1 ASN A 129       4.875   2.920  45.525  1.00  0.090          O  
ATOM   1997  ND2 ASN A 129       3.535   4.665  45.871  1.00  0.090          N  
ATOM   1998  H   ASN A 129       5.077   4.328  42.603  1.00  0.060          H  
ATOM   1999  HA  ASN A 129       4.392   1.701  43.398  1.00  0.080          H  
ATOM   2000 1HB  ASN A 129       2.866   4.312  43.468  1.00  0.110          H  
ATOM   2001 2HB  ASN A 129       2.227   2.835  44.170  1.00  0.110          H  
ATOM   2002 1HD2 ASN A 129       4.010   4.903  46.716  1.00  0.110          H  
ATOM   2003 2HD2 ASN A 129       2.763   5.217  45.562  1.00  0.110          H  
ATOM   2004  N   MET A 130       2.790   2.726  40.737  1.00  0.040          N  
ATOM   2005  CA  MET A 130       1.919   2.312  39.640  1.00  0.080          C  
ATOM   2006  C   MET A 130       2.626   1.363  38.661  1.00  0.090          C  
ATOM   2007  O   MET A 130       2.036   0.941  37.659  1.00  0.160          O  
ATOM   2008  CB  MET A 130       1.463   3.529  38.847  1.00  0.100          C  
ATOM   2009  CG  MET A 130       0.603   4.492  39.604  1.00  0.100          C  
ATOM   2010  SD  MET A 130      -0.106   5.758  38.565  1.00  0.100          S  
ATOM   2011  CE  MET A 130       1.274   6.726  38.096  1.00  0.100          C  
ATOM   2012  H   MET A 130       3.210   3.665  40.701  1.00  0.050          H  
ATOM   2013  HA  MET A 130       1.058   1.794  40.057  1.00  0.100          H  
ATOM   2014 1HB  MET A 130       2.348   4.062  38.512  1.00  0.120          H  
ATOM   2015 2HB  MET A 130       0.914   3.207  37.963  1.00  0.120          H  
ATOM   2016 1HG  MET A 130      -0.169   3.958  40.103  1.00  0.120          H  
ATOM   2017 2HG  MET A 130       1.175   4.974  40.358  1.00  0.120          H  
ATOM   2018 1HE  MET A 130       0.945   7.549  37.464  1.00  0.120          H  
ATOM   2019 2HE  MET A 130       1.743   7.112  38.991  1.00  0.120          H  
ATOM   2020 3HE  MET A 130       1.980   6.116  37.545  1.00  0.120          H  
ATOM   2021  N   GLY A 131       3.893   1.039  38.932  1.00  0.050          N  
ATOM   2022  CA  GLY A 131       4.701   0.169  38.094  1.00  0.100          C  
ATOM   2023  C   GLY A 131       5.611   0.891  37.092  1.00  0.180          C  
ATOM   2024  O   GLY A 131       6.270   0.234  36.283  1.00  0.370          O  
ATOM   2025  H   GLY A 131       4.337   1.398  39.780  1.00  0.060          H  
ATOM   2026 1HA  GLY A 131       5.321  -0.447  38.747  1.00  0.120          H  
ATOM   2027 2HA  GLY A 131       4.047  -0.515  37.560  1.00  0.120          H  
ATOM   2028  N   ASP A 132       5.634   2.228  37.101  1.00  0.110          N  
ATOM   2029  CA  ASP A 132       6.508   2.974  36.200  1.00  0.140          C  
ATOM   2030  C   ASP A 132       7.799   3.330  36.892  1.00  0.130          C  
ATOM   2031  O   ASP A 132       7.928   4.414  37.455  1.00  0.280          O  
ATOM   2032  CB  ASP A 132       5.853   4.251  35.693  1.00  0.180          C  
ATOM   2033  CG  ASP A 132       6.741   5.060  34.693  1.00  0.180          C  
ATOM   2034  OD1 ASP A 132       7.956   4.777  34.569  1.00  0.180          O  
ATOM   2035  OD2 ASP A 132       6.196   5.970  34.059  1.00  0.180          O  
ATOM   2036  H   ASP A 132       5.079   2.759  37.776  1.00  0.130          H  
ATOM   2037  HA  ASP A 132       6.743   2.344  35.342  1.00  0.170          H  
ATOM   2038 1HB  ASP A 132       4.917   3.985  35.212  1.00  0.220          H  
ATOM   2039 2HB  ASP A 132       5.609   4.891  36.537  1.00  0.220          H  
ATOM   2040  N   HIS A 133       8.770   2.435  36.824  1.00  0.060          N  
ATOM   2041  CA  HIS A 133      10.048   2.581  37.494  1.00  0.110          C  
ATOM   2042  C   HIS A 133      11.041   3.436  36.711  1.00  0.220          C  
ATOM   2043  O   HIS A 133      12.196   3.576  37.122  1.00  0.570          O  
ATOM   2044  CB  HIS A 133      10.649   1.204  37.735  1.00  0.130          C  
ATOM   2045  CG  HIS A 133      10.896   0.469  36.467  1.00  0.130          C  
ATOM   2046  ND1 HIS A 133       9.869   0.002  35.673  1.00  0.130          N  
ATOM   2047  CD2 HIS A 133      12.044   0.117  35.844  1.00  0.130          C  
ATOM   2048  CE1 HIS A 133      10.376  -0.609  34.616  1.00  0.130          C  
ATOM   2049  NE2 HIS A 133      11.694  -0.555  34.695  1.00  0.130          N  
ATOM   2050  H   HIS A 133       8.610   1.560  36.311  1.00  0.070          H  
ATOM   2051  HA  HIS A 133       9.893   3.053  38.459  1.00  0.130          H  
ATOM   2052 1HB  HIS A 133      11.592   1.302  38.273  1.00  0.160          H  
ATOM   2053 2HB  HIS A 133       9.972   0.613  38.352  1.00  0.160          H  
ATOM   2054  HD2 HIS A 133      13.056   0.328  36.190  1.00  0.160          H  
ATOM   2055  HE1 HIS A 133       9.801  -1.076  33.818  1.00  0.160          H  
ATOM   2056  HE2 HIS A 133      12.344  -0.942  34.022  1.00  0.160          H  
ATOM   2057  N   VAL A 134      10.628   3.934  35.544  1.00  0.070          N  
ATOM   2058  CA  VAL A 134      11.517   4.685  34.676  1.00  0.040          C  
ATOM   2059  C   VAL A 134      11.349   6.190  34.830  1.00  0.050          C  
ATOM   2060  O   VAL A 134      12.335   6.924  34.964  1.00  0.110          O  
ATOM   2061  CB  VAL A 134      11.245   4.283  33.217  1.00  0.070          C  
ATOM   2062  CG1 VAL A 134      12.080   5.101  32.250  1.00  0.070          C  
ATOM   2063  CG2 VAL A 134      11.543   2.807  33.049  1.00  0.070          C  
ATOM   2064  H   VAL A 134       9.639   3.846  35.264  1.00  0.080          H  
ATOM   2065  HA  VAL A 134      12.542   4.419  34.928  1.00  0.050          H  
ATOM   2066  HB  VAL A 134      10.200   4.470  32.996  1.00  0.080          H  
ATOM   2067 1HG1 VAL A 134      11.834   4.774  31.249  1.00  0.080          H  
ATOM   2068 2HG1 VAL A 134      11.860   6.165  32.344  1.00  0.080          H  
ATOM   2069 3HG1 VAL A 134      13.135   4.932  32.442  1.00  0.080          H  
ATOM   2070 1HG2 VAL A 134      11.332   2.506  32.025  1.00  0.080          H  
ATOM   2071 2HG2 VAL A 134      12.591   2.617  33.277  1.00  0.080          H  
ATOM   2072 3HG2 VAL A 134      10.918   2.235  33.728  1.00  0.080          H  
ATOM   2073  N   THR A 135      10.116   6.654  34.703  1.00  0.050          N  
ATOM   2074  CA  THR A 135       9.786   8.068  34.769  1.00  0.050          C  
ATOM   2075  C   THR A 135      10.113   8.653  36.139  1.00  0.040          C  
ATOM   2076  O   THR A 135       9.777   8.073  37.172  1.00  0.060          O  
ATOM   2077  CB  THR A 135       8.299   8.267  34.454  1.00  0.070          C  
ATOM   2078  OG1 THR A 135       8.007   7.725  33.165  1.00  0.070          O  
ATOM   2079  CG2 THR A 135       7.973   9.714  34.417  1.00  0.070          C  
ATOM   2080  H   THR A 135       9.339   5.993  34.568  1.00  0.060          H  
ATOM   2081  HA  THR A 135      10.379   8.602  34.028  1.00  0.060          H  
ATOM   2082  HB  THR A 135       7.704   7.752  35.202  1.00  0.080          H  
ATOM   2083  HG1 THR A 135       7.169   7.198  33.253  1.00  0.080          H  
ATOM   2084 1HG2 THR A 135       6.925   9.839  34.170  1.00  0.080          H  
ATOM   2085 2HG2 THR A 135       8.176  10.198  35.356  1.00  0.080          H  
ATOM   2086 3HG2 THR A 135       8.578  10.149  33.670  1.00  0.080          H  
ATOM   2087  N   ARG A 136      10.770   9.809  36.150  1.00  0.030          N  
ATOM   2088  CA  ARG A 136      11.116  10.468  37.410  1.00  0.030          C  
ATOM   2089  C   ARG A 136      11.016  11.986  37.349  1.00  0.030          C  
ATOM   2090  O   ARG A 136      11.382  12.595  36.348  1.00  0.020          O  
ATOM   2091  CB  ARG A 136      12.533  10.076  37.797  1.00  0.040          C  
ATOM   2092  CG  ARG A 136      13.596  10.425  36.724  1.00  0.040          C  
ATOM   2093  CD  ARG A 136      14.952   9.939  37.076  1.00  0.040          C  
ATOM   2094  NE  ARG A 136      15.525  10.685  38.184  1.00  0.040          N  
ATOM   2095  CZ  ARG A 136      16.608  10.315  38.905  1.00  0.040          C  
ATOM   2096  NH1 ARG A 136      17.258   9.187  38.634  1.00  0.040          N  
ATOM   2097  NH2 ARG A 136      17.010  11.095  39.895  1.00  0.040          N  
ATOM   2098  H   ARG A 136      11.052  10.211  35.249  1.00  0.040          H  
ATOM   2099  HA  ARG A 136      10.431  10.116  38.180  1.00  0.040          H  
ATOM   2100 1HB  ARG A 136      12.810  10.587  38.722  1.00  0.050          H  
ATOM   2101 2HB  ARG A 136      12.576   9.003  37.982  1.00  0.050          H  
ATOM   2102 1HG  ARG A 136      13.315   9.987  35.764  1.00  0.050          H  
ATOM   2103 2HG  ARG A 136      13.673  11.509  36.618  1.00  0.050          H  
ATOM   2104 1HD  ARG A 136      14.891   8.889  37.353  1.00  0.050          H  
ATOM   2105 2HD  ARG A 136      15.599  10.054  36.211  1.00  0.050          H  
ATOM   2106  HE  ARG A 136      15.087  11.596  38.427  1.00  0.050          H  
ATOM   2107 1HH1 ARG A 136      16.953   8.591  37.880  1.00  0.050          H  
ATOM   2108 2HH1 ARG A 136      18.064   8.924  39.184  1.00  0.050          H  
ATOM   2109 1HH2 ARG A 136      16.479  11.968  40.105  1.00  0.050          H  
ATOM   2110 2HH2 ARG A 136      17.807  10.849  40.453  1.00  0.050          H  
ATOM   2111  N   LEU A 137      10.547  12.611  38.429  1.00  0.030          N  
ATOM   2112  CA  LEU A 137      10.534  14.078  38.472  1.00  0.030          C  
ATOM   2113  C   LEU A 137      11.441  14.486  39.618  1.00  0.020          C  
ATOM   2114  O   LEU A 137      11.328  13.948  40.717  1.00  0.020          O  
ATOM   2115  CB  LEU A 137       9.130  14.678  38.704  1.00  0.040          C  
ATOM   2116  CG  LEU A 137       9.055  16.285  38.621  1.00  0.040          C  
ATOM   2117  CD1 LEU A 137       9.273  16.740  37.166  1.00  0.040          C  
ATOM   2118  CD2 LEU A 137       7.745  16.801  39.120  1.00  0.040          C  
ATOM   2119  H   LEU A 137      10.260  12.069  39.246  1.00  0.040          H  
ATOM   2120  HA  LEU A 137      10.949  14.466  37.555  1.00  0.040          H  
ATOM   2121 1HB  LEU A 137       8.464  14.276  37.961  1.00  0.050          H  
ATOM   2122 2HB  LEU A 137       8.776  14.373  39.691  1.00  0.050          H  
ATOM   2123  HG  LEU A 137       9.852  16.717  39.225  1.00  0.050          H  
ATOM   2124 1HD1 LEU A 137       9.242  17.832  37.132  1.00  0.050          H  
ATOM   2125 2HD1 LEU A 137      10.233  16.412  36.795  1.00  0.050          H  
ATOM   2126 3HD1 LEU A 137       8.487  16.333  36.532  1.00  0.050          H  
ATOM   2127 1HD2 LEU A 137       7.743  17.893  39.052  1.00  0.050          H  
ATOM   2128 2HD2 LEU A 137       6.959  16.404  38.525  1.00  0.050          H  
ATOM   2129 3HD2 LEU A 137       7.608  16.515  40.130  1.00  0.050          H  
ATOM   2130  N   ASP A 138      12.366  15.390  39.361  1.00  0.020          N  
ATOM   2131  CA  ASP A 138      13.319  15.842  40.352  1.00  0.020          C  
ATOM   2132  C   ASP A 138      13.134  17.289  40.808  1.00  0.020          C  
ATOM   2133  O   ASP A 138      13.435  17.633  41.954  1.00  0.020          O  
ATOM   2134  CB  ASP A 138      14.699  15.625  39.754  1.00  0.030          C  
ATOM   2135  CG  ASP A 138      14.997  14.130  39.552  1.00  0.030          C  
ATOM   2136  OD1 ASP A 138      15.497  13.533  40.481  1.00  0.030          O  
ATOM   2137  OD2 ASP A 138      14.687  13.563  38.499  1.00  0.030          O  
ATOM   2138  H   ASP A 138      12.420  15.819  38.439  1.00  0.020          H  
ATOM   2139  HA  ASP A 138      13.219  15.205  41.231  1.00  0.020          H  
ATOM   2140 1HB  ASP A 138      14.752  16.143  38.793  1.00  0.030          H  
ATOM   2141 2HB  ASP A 138      15.455  16.061  40.406  1.00  0.030          H  
ATOM   2142  N   ARG A 139      12.670  18.146  39.903  1.00  0.020          N  
ATOM   2143  CA  ARG A 139      12.586  19.576  40.171  1.00  0.030          C  
ATOM   2144  C   ARG A 139      11.231  20.239  39.923  1.00  0.040          C  
ATOM   2145  O   ARG A 139      10.284  19.644  39.413  1.00  0.040          O  
ATOM   2146  CB  ARG A 139      13.662  20.289  39.374  1.00  0.040          C  
ATOM   2147  CG  ARG A 139      15.083  19.925  39.808  1.00  0.040          C  
ATOM   2148  CD  ARG A 139      16.095  20.548  38.972  1.00  0.040          C  
ATOM   2149  NE  ARG A 139      16.064  19.990  37.639  1.00  0.040          N  
ATOM   2150  CZ  ARG A 139      16.833  20.363  36.606  1.00  0.040          C  
ATOM   2151  NH1 ARG A 139      17.727  21.335  36.730  1.00  0.040          N  
ATOM   2152  NH2 ARG A 139      16.651  19.719  35.473  1.00  0.040          N  
ATOM   2153  H   ARG A 139      12.440  17.794  38.968  1.00  0.020          H  
ATOM   2154  HA  ARG A 139      12.823  19.719  41.222  1.00  0.040          H  
ATOM   2155 1HB  ARG A 139      13.555  20.026  38.321  1.00  0.050          H  
ATOM   2156 2HB  ARG A 139      13.548  21.368  39.451  1.00  0.050          H  
ATOM   2157 1HG  ARG A 139      15.240  20.231  40.841  1.00  0.050          H  
ATOM   2158 2HG  ARG A 139      15.225  18.852  39.721  1.00  0.050          H  
ATOM   2159 1HD  ARG A 139      15.904  21.610  38.913  1.00  0.050          H  
ATOM   2160 2HD  ARG A 139      17.080  20.371  39.399  1.00  0.050          H  
ATOM   2161  HE  ARG A 139      15.384  19.232  37.446  1.00  0.050          H  
ATOM   2162 1HH1 ARG A 139      17.833  21.811  37.608  1.00  0.050          H  
ATOM   2163 2HH1 ARG A 139      18.303  21.649  35.928  1.00  0.050          H  
ATOM   2164 1HH2 ARG A 139      15.909  18.994  35.453  1.00  0.050          H  
ATOM   2165 2HH2 ARG A 139      17.200  19.935  34.664  1.00  0.050          H  
ATOM   2166  N   TRP A 140      11.169  21.500  40.335  1.00  0.050          N  
ATOM   2167  CA  TRP A 140      10.028  22.401  40.220  1.00  0.050          C  
ATOM   2168  C   TRP A 140      10.170  23.281  38.981  1.00  0.050          C  
ATOM   2169  O   TRP A 140      11.288  23.446  38.463  1.00  0.060          O  
ATOM   2170  CB  TRP A 140       9.956  23.300  41.464  1.00  0.070          C  
ATOM   2171  CG  TRP A 140       9.550  22.615  42.760  1.00  0.070          C  
ATOM   2172  CD1 TRP A 140       8.324  22.682  43.357  1.00  0.070          C  
ATOM   2173  CD2 TRP A 140      10.361  21.773  43.624  1.00  0.070          C  
ATOM   2174  NE1 TRP A 140       8.321  21.951  44.523  1.00  0.070          N  
ATOM   2175  CE2 TRP A 140       9.551  21.392  44.699  1.00  0.070          C  
ATOM   2176  CE3 TRP A 140      11.689  21.325  43.579  1.00  0.070          C  
ATOM   2177  CZ2 TRP A 140      10.020  20.587  45.718  1.00  0.070          C  
ATOM   2178  CZ3 TRP A 140      12.150  20.511  44.594  1.00  0.070          C  
ATOM   2179  CH2 TRP A 140      11.339  20.152  45.637  1.00  0.070          C  
ATOM   2180  H   TRP A 140      12.002  21.880  40.758  1.00  0.060          H  
ATOM   2181  HA  TRP A 140       9.112  21.817  40.131  1.00  0.060          H  
ATOM   2182 1HB  TRP A 140      10.927  23.765  41.623  1.00  0.080          H  
ATOM   2183 2HB  TRP A 140       9.251  24.106  41.276  1.00  0.080          H  
ATOM   2184  HD1 TRP A 140       7.473  23.243  42.973  1.00  0.080          H  
ATOM   2185  HE1 TRP A 140       7.543  21.849  45.162  1.00  0.080          H  
ATOM   2186  HE3 TRP A 140      12.348  21.606  42.773  1.00  0.080          H  
ATOM   2187  HZ2 TRP A 140       9.392  20.291  46.559  1.00  0.080          H  
ATOM   2188  HZ3 TRP A 140      13.183  20.164  44.546  1.00  0.080          H  
ATOM   2189  HH2 TRP A 140      11.740  19.512  46.421  1.00  0.080          H  
ATOM   2190  N   GLU A 141       9.049  23.783  38.473  1.00  0.060          N  
ATOM   2191  CA  GLU A 141       9.068  24.699  37.356  1.00  0.060          C  
ATOM   2192  C   GLU A 141       9.760  25.999  37.750  1.00  0.110          C  
ATOM   2193  O   GLU A 141       9.535  26.525  38.842  1.00  0.190          O  
ATOM   2194  CB  GLU A 141       7.641  24.945  36.849  1.00  0.080          C  
ATOM   2195  CG  GLU A 141       6.964  23.762  36.065  1.00  0.080          C  
ATOM   2196  CD  GLU A 141       6.393  22.630  36.877  1.00  0.080          C  
ATOM   2197  OE1 GLU A 141       6.414  22.719  38.058  1.00  0.080          O  
ATOM   2198  OE2 GLU A 141       5.943  21.662  36.297  1.00  0.080          O  
ATOM   2199  H   GLU A 141       8.144  23.591  38.929  1.00  0.070          H  
ATOM   2200  HA  GLU A 141       9.637  24.246  36.566  1.00  0.070          H  
ATOM   2201 1HB  GLU A 141       6.988  25.232  37.673  1.00  0.100          H  
ATOM   2202 2HB  GLU A 141       7.692  25.775  36.169  1.00  0.100          H  
ATOM   2203 1HG  GLU A 141       6.128  24.187  35.537  1.00  0.100          H  
ATOM   2204 2HG  GLU A 141       7.612  23.398  35.335  1.00  0.100          H  
ATOM   2205  N   PRO A 142      10.550  26.583  36.844  1.00  0.070          N  
ATOM   2206  CA  PRO A 142      10.936  26.204  35.484  1.00  0.050          C  
ATOM   2207  C   PRO A 142      12.222  25.366  35.390  1.00  0.040          C  
ATOM   2208  O   PRO A 142      12.781  25.216  34.307  1.00  0.060          O  
ATOM   2209  CB  PRO A 142      11.165  27.581  34.862  1.00  0.080          C  
ATOM   2210  CG  PRO A 142      11.785  28.383  35.998  1.00  0.080          C  
ATOM   2211  CD  PRO A 142      11.130  27.859  37.271  1.00  0.080          C  
ATOM   2212  HA  PRO A 142      10.102  25.703  34.971  1.00  0.060          H  
ATOM   2213 1HB  PRO A 142      11.826  27.504  33.984  1.00  0.090          H  
ATOM   2214 2HB  PRO A 142      10.213  28.010  34.514  1.00  0.090          H  
ATOM   2215 1HG  PRO A 142      12.879  28.258  36.000  1.00  0.090          H  
ATOM   2216 2HG  PRO A 142      11.593  29.462  35.842  1.00  0.090          H  
ATOM   2217 1HD  PRO A 142      11.893  27.680  38.044  1.00  0.090          H  
ATOM   2218 2HD  PRO A 142      10.353  28.535  37.635  1.00  0.090          H  
ATOM   2219  N   GLU A 143      12.772  24.912  36.515  1.00  0.020          N  
ATOM   2220  CA  GLU A 143      14.106  24.312  36.505  1.00  0.030          C  
ATOM   2221  C   GLU A 143      14.104  22.982  35.777  1.00  0.030          C  
ATOM   2222  O   GLU A 143      15.046  22.648  35.052  1.00  0.040          O  
ATOM   2223  CB  GLU A 143      14.642  24.187  37.926  1.00  0.040          C  
ATOM   2224  CG  GLU A 143      14.945  25.546  38.588  1.00  0.040          C  
ATOM   2225  CD  GLU A 143      15.461  25.423  39.996  1.00  0.040          C  
ATOM   2226  OE1 GLU A 143      15.414  24.339  40.520  1.00  0.040          O  
ATOM   2227  OE2 GLU A 143      15.895  26.408  40.542  1.00  0.040          O  
ATOM   2228  H   GLU A 143      12.270  24.931  37.400  1.00  0.020          H  
ATOM   2229  HA  GLU A 143      14.773  24.984  35.965  1.00  0.040          H  
ATOM   2230 1HB  GLU A 143      13.926  23.650  38.546  1.00  0.050          H  
ATOM   2231 2HB  GLU A 143      15.564  23.618  37.907  1.00  0.050          H  
ATOM   2232 1HG  GLU A 143      15.684  26.071  37.984  1.00  0.050          H  
ATOM   2233 2HG  GLU A 143      14.033  26.142  38.590  1.00  0.050          H  
ATOM   2234  N   LEU A 144      12.990  22.277  35.872  1.00  0.040          N  
ATOM   2235  CA  LEU A 144      12.829  20.965  35.243  1.00  0.020          C  
ATOM   2236  C   LEU A 144      13.027  21.024  33.716  1.00  0.080          C  
ATOM   2237  O   LEU A 144      13.191  19.990  33.075  1.00  0.170          O  
ATOM   2238  CB  LEU A 144      11.431  20.355  35.479  1.00  0.040          C  
ATOM   2239  CG  LEU A 144      10.287  20.795  34.511  1.00  0.040          C  
ATOM   2240  CD1 LEU A 144       9.084  19.879  34.701  1.00  0.040          C  
ATOM   2241  CD2 LEU A 144       9.919  22.180  34.772  1.00  0.040          C  
ATOM   2242  H   LEU A 144      12.271  22.641  36.505  1.00  0.050          H  
ATOM   2243  HA  LEU A 144      13.576  20.298  35.663  1.00  0.020          H  
ATOM   2244 1HB  LEU A 144      11.513  19.284  35.412  1.00  0.040          H  
ATOM   2245 2HB  LEU A 144      11.121  20.600  36.501  1.00  0.040          H  
ATOM   2246  HG  LEU A 144      10.606  20.688  33.479  1.00  0.040          H  
ATOM   2247 1HD1 LEU A 144       8.285  20.178  34.020  1.00  0.040          H  
ATOM   2248 2HD1 LEU A 144       9.371  18.850  34.491  1.00  0.040          H  
ATOM   2249 3HD1 LEU A 144       8.724  19.956  35.731  1.00  0.040          H  
ATOM   2250 1HD2 LEU A 144       9.122  22.448  34.088  1.00  0.040          H  
ATOM   2251 2HD2 LEU A 144       9.579  22.225  35.796  1.00  0.040          H  
ATOM   2252 3HD2 LEU A 144      10.741  22.851  34.623  1.00  0.040          H  
ATOM   2253  N   ASN A 145      12.932  22.215  33.105  1.00  0.040          N  
ATOM   2254  CA  ASN A 145      13.027  22.350  31.658  1.00  0.070          C  
ATOM   2255  C   ASN A 145      14.457  22.600  31.156  1.00  0.070          C  
ATOM   2256  O   ASN A 145      14.665  22.836  29.960  1.00  0.080          O  
ATOM   2257  CB  ASN A 145      12.146  23.501  31.216  1.00  0.090          C  
ATOM   2258  CG  ASN A 145      10.692  23.237  31.405  1.00  0.090          C  
ATOM   2259  OD1 ASN A 145      10.200  22.134  31.211  1.00  0.090          O  
ATOM   2260  ND2 ASN A 145       9.978  24.252  31.797  1.00  0.090          N  
ATOM   2261  H   ASN A 145      12.825  23.069  33.662  1.00  0.050          H  
ATOM   2262  HA  ASN A 145      12.672  21.426  31.202  1.00  0.080          H  
ATOM   2263 1HB  ASN A 145      12.415  24.393  31.786  1.00  0.100          H  
ATOM   2264 2HB  ASN A 145      12.328  23.720  30.167  1.00  0.100          H  
ATOM   2265 1HD2 ASN A 145       8.995  24.143  31.939  1.00  0.100          H  
ATOM   2266 2HD2 ASN A 145      10.416  25.141  31.940  1.00  0.100          H  
ATOM   2267  N   GLU A 146      15.453  22.524  32.054  1.00  0.060          N  
ATOM   2268  CA  GLU A 146      16.855  22.775  31.684  1.00  0.060          C  
ATOM   2269  C   GLU A 146      17.391  21.842  30.577  1.00  0.060          C  
ATOM   2270  O   GLU A 146      18.267  22.238  29.811  1.00  0.060          O  
ATOM   2271  CB  GLU A 146      17.766  22.712  32.911  1.00  0.080          C  
ATOM   2272  CG  GLU A 146      19.166  23.281  32.657  1.00  0.080          C  
ATOM   2273  CD  GLU A 146      20.035  23.340  33.885  1.00  0.080          C  
ATOM   2274  OE1 GLU A 146      19.680  22.775  34.902  1.00  0.080          O  
ATOM   2275  OE2 GLU A 146      21.069  23.961  33.808  1.00  0.080          O  
ATOM   2276  H   GLU A 146      15.213  22.361  33.039  1.00  0.070          H  
ATOM   2277  HA  GLU A 146      16.911  23.793  31.300  1.00  0.070          H  
ATOM   2278 1HB  GLU A 146      17.311  23.268  33.734  1.00  0.100          H  
ATOM   2279 2HB  GLU A 146      17.874  21.678  33.233  1.00  0.100          H  
ATOM   2280 1HG  GLU A 146      19.670  22.688  31.902  1.00  0.100          H  
ATOM   2281 2HG  GLU A 146      19.055  24.287  32.256  1.00  0.100          H  
ATOM   2282  N   ALA A 147      16.918  20.592  30.522  1.00  0.050          N  
ATOM   2283  CA  ALA A 147      17.325  19.623  29.489  1.00  0.040          C  
ATOM   2284  C   ALA A 147      18.833  19.390  29.356  1.00  0.050          C  
ATOM   2285  O   ALA A 147      19.355  19.306  28.245  1.00  0.090          O  
ATOM   2286  CB  ALA A 147      16.796  20.078  28.135  1.00  0.060          C  
ATOM   2287  H   ALA A 147      16.231  20.302  31.206  1.00  0.060          H  
ATOM   2288  HA  ALA A 147      16.866  18.670  29.745  1.00  0.050          H  
ATOM   2289 1HB  ALA A 147      17.040  19.336  27.378  1.00  0.070          H  
ATOM   2290 2HB  ALA A 147      15.714  20.198  28.186  1.00  0.070          H  
ATOM   2291 3HB  ALA A 147      17.245  21.029  27.856  1.00  0.070          H  
ATOM   2292  N   ILE A 148      19.528  19.208  30.464  1.00  0.050          N  
ATOM   2293  CA  ILE A 148      20.963  18.963  30.398  1.00  0.060          C  
ATOM   2294  C   ILE A 148      21.214  17.630  29.659  1.00  0.050          C  
ATOM   2295  O   ILE A 148      20.480  16.661  29.903  1.00  0.040          O  
ATOM   2296  CB  ILE A 148      21.576  18.887  31.817  1.00  0.080          C  
ATOM   2297  CG1 ILE A 148      21.451  20.239  32.521  1.00  0.080          C  
ATOM   2298  CG2 ILE A 148      23.048  18.414  31.760  1.00  0.080          C  
ATOM   2299  CD1 ILE A 148      21.789  20.198  34.010  1.00  0.080          C  
ATOM   2300  H   ILE A 148      19.053  19.263  31.353  1.00  0.060          H  
ATOM   2301  HA  ILE A 148      21.416  19.803  29.892  1.00  0.070          H  
ATOM   2302  HB  ILE A 148      21.004  18.197  32.401  1.00  0.100          H  
ATOM   2303 1HG1 ILE A 148      22.102  20.962  32.036  1.00  0.100          H  
ATOM   2304 2HG1 ILE A 148      20.430  20.581  32.429  1.00  0.100          H  
ATOM   2305 1HG2 ILE A 148      23.454  18.330  32.757  1.00  0.100          H  
ATOM   2306 2HG2 ILE A 148      23.115  17.440  31.292  1.00  0.100          H  
ATOM   2307 3HG2 ILE A 148      23.638  19.122  31.195  1.00  0.100          H  
ATOM   2308 1HD1 ILE A 148      21.662  21.185  34.439  1.00  0.100          H  
ATOM   2309 2HD1 ILE A 148      21.117  19.498  34.510  1.00  0.100          H  
ATOM   2310 3HD1 ILE A 148      22.809  19.887  34.168  1.00  0.100          H  
ATOM   2311  N   PRO A 149      22.133  17.579  28.663  1.00  0.060          N  
ATOM   2312  CA  PRO A 149      22.471  16.385  27.917  1.00  0.060          C  
ATOM   2313  C   PRO A 149      22.846  15.272  28.862  1.00  0.050          C  
ATOM   2314  O   PRO A 149      23.582  15.486  29.821  1.00  0.040          O  
ATOM   2315  CB  PRO A 149      23.675  16.838  27.084  1.00  0.090          C  
ATOM   2316  CG  PRO A 149      23.453  18.312  26.889  1.00  0.090          C  
ATOM   2317  CD  PRO A 149      22.842  18.794  28.189  1.00  0.090          C  
ATOM   2318  HA  PRO A 149      21.620  16.098  27.281  1.00  0.070          H  
ATOM   2319 1HB  PRO A 149      24.609  16.612  27.621  1.00  0.110          H  
ATOM   2320 2HB  PRO A 149      23.708  16.279  26.137  1.00  0.110          H  
ATOM   2321 1HG  PRO A 149      24.406  18.814  26.655  1.00  0.110          H  
ATOM   2322 2HG  PRO A 149      22.791  18.473  26.031  1.00  0.110          H  
ATOM   2323 1HD  PRO A 149      23.617  19.113  28.890  1.00  0.110          H  
ATOM   2324 2HD  PRO A 149      22.135  19.592  27.930  1.00  0.110          H  
ATOM   2325  N   ASN A 150      22.337  14.086  28.572  1.00  0.050          N  
ATOM   2326  CA  ASN A 150      22.554  12.883  29.361  1.00  0.060          C  
ATOM   2327  C   ASN A 150      22.355  13.094  30.865  1.00  0.040          C  
ATOM   2328  O   ASN A 150      23.094  12.535  31.677  1.00  0.050          O  
ATOM   2329  CB  ASN A 150      23.937  12.333  29.082  1.00  0.080          C  
ATOM   2330  CG  ASN A 150      24.101  11.934  27.646  1.00  0.080          C  
ATOM   2331  OD1 ASN A 150      23.159  11.441  27.008  1.00  0.080          O  
ATOM   2332  ND2 ASN A 150      25.281  12.133  27.117  1.00  0.080          N  
ATOM   2333  H   ASN A 150      21.750  14.005  27.753  1.00  0.060          H  
ATOM   2334  HA  ASN A 150      21.818  12.140  29.051  1.00  0.070          H  
ATOM   2335 1HB  ASN A 150      24.690  13.082  29.334  1.00  0.100          H  
ATOM   2336 2HB  ASN A 150      24.118  11.462  29.712  1.00  0.100          H  
ATOM   2337 1HD2 ASN A 150      25.451  11.883  26.162  1.00  0.100          H  
ATOM   2338 2HD2 ASN A 150      26.014  12.533  27.668  1.00  0.100          H  
ATOM   2339  N   ASP A 151      21.308  13.827  31.238  1.00  0.030          N  
ATOM   2340  CA  ASP A 151      20.972  14.035  32.635  1.00  0.020          C  
ATOM   2341  C   ASP A 151      19.579  13.496  32.861  1.00  0.020          C  
ATOM   2342  O   ASP A 151      18.605  14.019  32.319  1.00  0.010          O  
ATOM   2343  CB  ASP A 151      21.081  15.500  33.003  1.00  0.030          C  
ATOM   2344  CG  ASP A 151      20.851  15.867  34.492  1.00  0.030          C  
ATOM   2345  OD1 ASP A 151      20.263  15.122  35.269  1.00  0.030          O  
ATOM   2346  OD2 ASP A 151      21.319  16.930  34.855  1.00  0.030          O  
ATOM   2347  H   ASP A 151      20.744  14.322  30.543  1.00  0.040          H  
ATOM   2348  HA  ASP A 151      21.661  13.465  33.259  1.00  0.020          H  
ATOM   2349 1HB  ASP A 151      22.064  15.851  32.705  1.00  0.040          H  
ATOM   2350 2HB  ASP A 151      20.350  16.039  32.406  1.00  0.040          H  
ATOM   2351  N   GLU A 152      19.497  12.398  33.597  1.00  0.040          N  
ATOM   2352  CA  GLU A 152      18.251  11.691  33.857  1.00  0.050          C  
ATOM   2353  C   GLU A 152      17.223  12.506  34.646  1.00  0.060          C  
ATOM   2354  O   GLU A 152      16.044  12.141  34.681  1.00  0.070          O  
ATOM   2355  CB  GLU A 152      18.533  10.379  34.599  1.00  0.070          C  
ATOM   2356  CG  GLU A 152      19.403   9.385  33.821  1.00  0.070          C  
ATOM   2357  CD  GLU A 152      20.870   9.651  33.971  1.00  0.070          C  
ATOM   2358  OE1 GLU A 152      21.194  10.630  34.605  1.00  0.070          O  
ATOM   2359  OE2 GLU A 152      21.657   8.899  33.459  1.00  0.070          O  
ATOM   2360  H   GLU A 152      20.359  12.020  34.007  1.00  0.050          H  
ATOM   2361  HA  GLU A 152      17.803  11.445  32.894  1.00  0.060          H  
ATOM   2362 1HB  GLU A 152      19.012  10.593  35.554  1.00  0.080          H  
ATOM   2363 2HB  GLU A 152      17.590   9.879  34.813  1.00  0.080          H  
ATOM   2364 1HG  GLU A 152      19.180   8.370  34.152  1.00  0.080          H  
ATOM   2365 2HG  GLU A 152      19.150   9.464  32.772  1.00  0.080          H  
ATOM   2366  N   ARG A 153      17.644  13.562  35.340  1.00  0.060          N  
ATOM   2367  CA  ARG A 153      16.674  14.291  36.136  1.00  0.060          C  
ATOM   2368  C   ARG A 153      15.530  14.844  35.292  1.00  0.040          C  
ATOM   2369  O   ARG A 153      15.739  15.422  34.223  1.00  0.040          O  
ATOM   2370  CB  ARG A 153      17.340  15.409  36.912  1.00  0.080          C  
ATOM   2371  CG  ARG A 153      18.237  14.922  38.056  1.00  0.080          C  
ATOM   2372  CD  ARG A 153      18.873  16.037  38.767  1.00  0.080          C  
ATOM   2373  NE  ARG A 153      19.820  16.704  37.916  1.00  0.080          N  
ATOM   2374  CZ  ARG A 153      20.464  17.859  38.198  1.00  0.080          C  
ATOM   2375  NH1 ARG A 153      20.265  18.494  39.346  1.00  0.080          N  
ATOM   2376  NH2 ARG A 153      21.299  18.341  37.305  1.00  0.080          N  
ATOM   2377  H   ARG A 153      18.623  13.888  35.278  1.00  0.070          H  
ATOM   2378  HA  ARG A 153      16.258  13.594  36.854  1.00  0.070          H  
ATOM   2379 1HB  ARG A 153      17.956  15.993  36.229  1.00  0.100          H  
ATOM   2380 2HB  ARG A 153      16.585  16.076  37.317  1.00  0.100          H  
ATOM   2381 1HG  ARG A 153      17.663  14.333  38.762  1.00  0.100          H  
ATOM   2382 2HG  ARG A 153      19.029  14.302  37.634  1.00  0.100          H  
ATOM   2383 1HD  ARG A 153      18.107  16.753  39.067  1.00  0.100          H  
ATOM   2384 2HD  ARG A 153      19.397  15.660  39.643  1.00  0.100          H  
ATOM   2385  HE  ARG A 153      20.030  16.244  37.003  1.00  0.100          H  
ATOM   2386 1HH1 ARG A 153      19.628  18.120  40.032  1.00  0.100          H  
ATOM   2387 2HH1 ARG A 153      20.760  19.353  39.539  1.00  0.100          H  
ATOM   2388 1HH2 ARG A 153      21.424  17.822  36.415  1.00  0.100          H  
ATOM   2389 2HH2 ARG A 153      21.799  19.196  37.469  1.00  0.100          H  
ATOM   2390  N   ASP A 154      14.315  14.688  35.812  1.00  0.030          N  
ATOM   2391  CA  ASP A 154      13.072  15.148  35.172  1.00  0.010          C  
ATOM   2392  C   ASP A 154      12.825  14.549  33.772  1.00  0.010          C  
ATOM   2393  O   ASP A 154      12.274  15.232  32.888  1.00  0.020          O  
ATOM   2394  CB  ASP A 154      13.130  16.675  35.027  1.00  0.020          C  
ATOM   2395  CG  ASP A 154      13.340  17.382  36.361  1.00  0.020          C  
ATOM   2396  OD1 ASP A 154      12.589  17.115  37.295  1.00  0.020          O  
ATOM   2397  OD2 ASP A 154      14.287  18.150  36.474  1.00  0.020          O  
ATOM   2398  H   ASP A 154      14.277  14.203  36.723  1.00  0.040          H  
ATOM   2399  HA  ASP A 154      12.240  14.869  35.807  1.00  0.010          H  
ATOM   2400 1HB  ASP A 154      13.913  16.970  34.330  1.00  0.030          H  
ATOM   2401 2HB  ASP A 154      12.187  17.022  34.600  1.00  0.030          H  
ATOM   2402  N   THR A 155      13.177  13.272  33.593  1.00  0.040          N  
ATOM   2403  CA  THR A 155      13.011  12.589  32.313  1.00  0.060          C  
ATOM   2404  C   THR A 155      12.125  11.367  32.373  1.00  0.080          C  
ATOM   2405  O   THR A 155      11.745  10.857  33.439  1.00  0.080          O  
ATOM   2406  CB  THR A 155      14.348  12.080  31.718  1.00  0.080          C  
ATOM   2407  OG1 THR A 155      14.884  11.046  32.552  1.00  0.080          O  
ATOM   2408  CG2 THR A 155      15.368  13.175  31.535  1.00  0.080          C  
ATOM   2409  H   THR A 155      13.582  12.767  34.375  1.00  0.050          H  
ATOM   2410  HA  THR A 155      12.558  13.281  31.611  1.00  0.070          H  
ATOM   2411  HB  THR A 155      14.151  11.648  30.747  1.00  0.090          H  
ATOM   2412  HG1 THR A 155      15.199  11.449  33.384  1.00  0.090          H  
ATOM   2413 1HG2 THR A 155      16.275  12.760  31.103  1.00  0.090          H  
ATOM   2414 2HG2 THR A 155      14.982  13.933  30.883  1.00  0.090          H  
ATOM   2415 3HG2 THR A 155      15.601  13.618  32.489  1.00  0.090          H  
ATOM   2416  N   THR A 156      11.800  10.911  31.181  1.00  0.100          N  
ATOM   2417  CA  THR A 156      11.031   9.719  30.934  1.00  0.100          C  
ATOM   2418  C   THR A 156      11.426   9.089  29.636  1.00  0.070          C  
ATOM   2419  O   THR A 156      12.320   9.574  28.951  1.00  0.060          O  
ATOM   2420  CB  THR A 156       9.584  10.067  30.827  1.00  0.140          C  
ATOM   2421  OG1 THR A 156       8.834   8.849  30.809  1.00  0.140          O  
ATOM   2422  CG2 THR A 156       9.378  10.937  29.515  1.00  0.140          C  
ATOM   2423  H   THR A 156      12.129  11.453  30.378  1.00  0.120          H  
ATOM   2424  HA  THR A 156      11.198   9.002  31.738  1.00  0.120          H  
ATOM   2425  HB  THR A 156       9.300  10.642  31.667  1.00  0.170          H  
ATOM   2426  HG1 THR A 156       8.690   8.516  31.728  1.00  0.170          H  
ATOM   2427 1HG2 THR A 156       8.368  11.237  29.432  1.00  0.170          H  
ATOM   2428 2HG2 THR A 156       9.995  11.833  29.580  1.00  0.170          H  
ATOM   2429 3HG2 THR A 156       9.648  10.405  28.613  1.00  0.170          H  
ATOM   2430  N   THR A 157      10.716   8.054  29.247  1.00  0.060          N  
ATOM   2431  CA  THR A 157      10.974   7.427  27.966  1.00  0.040          C  
ATOM   2432  C   THR A 157       9.638   7.331  27.240  1.00  0.040          C  
ATOM   2433  O   THR A 157       8.596   7.244  27.894  1.00  0.040          O  
ATOM   2434  CB  THR A 157      11.588   6.024  28.117  1.00  0.060          C  
ATOM   2435  OG1 THR A 157      10.657   5.130  28.764  1.00  0.060          O  
ATOM   2436  CG2 THR A 157      12.865   6.092  28.936  1.00  0.060          C  
ATOM   2437  H   THR A 157       9.969   7.744  29.860  1.00  0.070          H  
ATOM   2438  HA  THR A 157      11.667   8.051  27.412  1.00  0.050          H  
ATOM   2439  HB  THR A 157      11.812   5.651  27.151  1.00  0.080          H  
ATOM   2440  HG1 THR A 157      11.027   4.234  28.732  1.00  0.080          H  
ATOM   2441 1HG2 THR A 157      13.298   5.097  29.022  1.00  0.080          H  
ATOM   2442 2HG2 THR A 157      13.555   6.731  28.463  1.00  0.080          H  
ATOM   2443 3HG2 THR A 157      12.654   6.480  29.913  1.00  0.080          H  
ATOM   2444  N   PRO A 158       9.597   7.301  25.900  1.00  0.060          N  
ATOM   2445  CA  PRO A 158       8.385   7.136  25.135  1.00  0.070          C  
ATOM   2446  C   PRO A 158       7.532   5.990  25.681  1.00  0.050          C  
ATOM   2447  O   PRO A 158       6.347   6.171  25.984  1.00  0.140          O  
ATOM   2448  CB  PRO A 158       8.933   6.881  23.731  1.00  0.110          C  
ATOM   2449  CG  PRO A 158      10.218   7.673  23.704  1.00  0.110          C  
ATOM   2450  CD  PRO A 158      10.811   7.476  25.075  1.00  0.110          C  
ATOM   2451  HA  PRO A 158       7.858   8.077  25.169  1.00  0.080          H  
ATOM   2452 1HB  PRO A 158       9.049   5.813  23.558  1.00  0.130          H  
ATOM   2453 2HB  PRO A 158       8.234   7.254  22.977  1.00  0.130          H  
ATOM   2454 1HG  PRO A 158      10.887   7.277  22.912  1.00  0.130          H  
ATOM   2455 2HG  PRO A 158      10.024   8.729  23.463  1.00  0.130          H  
ATOM   2456 1HD  PRO A 158      11.462   6.591  25.094  1.00  0.130          H  
ATOM   2457 2HD  PRO A 158      11.341   8.380  25.337  1.00  0.130          H  
ATOM   2458  N   ALA A 159       8.147   4.806  25.823  1.00  0.030          N  
ATOM   2459  CA  ALA A 159       7.443   3.641  26.328  1.00  0.030          C  
ATOM   2460  C   ALA A 159       6.886   3.843  27.726  1.00  0.030          C  
ATOM   2461  O   ALA A 159       5.742   3.445  27.999  1.00  0.050          O  
ATOM   2462  CB  ALA A 159       8.370   2.442  26.303  1.00  0.040          C  
ATOM   2463  H   ALA A 159       9.128   4.679  25.556  1.00  0.040          H  
ATOM   2464  HA  ALA A 159       6.598   3.459  25.685  1.00  0.040          H  
ATOM   2465 1HB  ALA A 159       7.838   1.556  26.645  1.00  0.050          H  
ATOM   2466 2HB  ALA A 159       8.725   2.285  25.287  1.00  0.050          H  
ATOM   2467 3HB  ALA A 159       9.222   2.629  26.956  1.00  0.050          H  
ATOM   2468  N   ALA A 160       7.688   4.410  28.640  1.00  0.030          N  
ATOM   2469  CA  ALA A 160       7.210   4.596  29.998  1.00  0.030          C  
ATOM   2470  C   ALA A 160       6.018   5.538  30.044  1.00  0.020          C  
ATOM   2471  O   ALA A 160       5.019   5.243  30.708  1.00  0.040          O  
ATOM   2472  CB  ALA A 160       8.326   5.130  30.873  1.00  0.040          C  
ATOM   2473  H   ALA A 160       8.640   4.697  28.397  1.00  0.040          H  
ATOM   2474  HA  ALA A 160       6.889   3.629  30.382  1.00  0.040          H  
ATOM   2475 1HB  ALA A 160       7.968   5.244  31.898  1.00  0.050          H  
ATOM   2476 2HB  ALA A 160       9.157   4.437  30.851  1.00  0.050          H  
ATOM   2477 3HB  ALA A 160       8.647   6.096  30.493  1.00  0.050          H  
ATOM   2478  N   MET A 161       6.070   6.641  29.288  1.00  0.020          N  
ATOM   2479  CA  MET A 161       4.960   7.577  29.333  1.00  0.030          C  
ATOM   2480  C   MET A 161       3.725   7.004  28.727  1.00  0.050          C  
ATOM   2481  O   MET A 161       2.621   7.221  29.233  1.00  0.040          O  
ATOM   2482  CB  MET A 161       5.249   8.839  28.577  1.00  0.040          C  
ATOM   2483  CG  MET A 161       6.241   9.697  29.157  1.00  0.040          C  
ATOM   2484  SD  MET A 161       5.852  10.373  30.815  1.00  0.040          S  
ATOM   2485  CE  MET A 161       4.668  11.702  30.492  1.00  0.040          C  
ATOM   2486  H   MET A 161       6.908   6.840  28.730  1.00  0.020          H  
ATOM   2487  HA  MET A 161       4.751   7.810  30.375  1.00  0.040          H  
ATOM   2488 1HB  MET A 161       5.575   8.585  27.577  1.00  0.050          H  
ATOM   2489 2HB  MET A 161       4.348   9.371  28.506  1.00  0.050          H  
ATOM   2490 1HG  MET A 161       7.147   9.133  29.199  1.00  0.050          H  
ATOM   2491 2HG  MET A 161       6.391  10.518  28.494  1.00  0.050          H  
ATOM   2492 1HE  MET A 161       4.383  12.182  31.419  1.00  0.050          H  
ATOM   2493 2HE  MET A 161       5.125  12.447  29.846  1.00  0.050          H  
ATOM   2494 3HE  MET A 161       3.786  11.294  30.015  1.00  0.050          H  
ATOM   2495  N   ALA A 162       3.890   6.297  27.610  1.00  0.100          N  
ATOM   2496  CA  ALA A 162       2.751   5.743  26.923  1.00  0.140          C  
ATOM   2497  C   ALA A 162       2.035   4.754  27.815  1.00  0.120          C  
ATOM   2498  O   ALA A 162       0.799   4.752  27.882  1.00  0.110          O  
ATOM   2499  CB  ALA A 162       3.194   5.073  25.636  1.00  0.180          C  
ATOM   2500  H   ALA A 162       4.825   6.178  27.209  1.00  0.120          H  
ATOM   2501  HA  ALA A 162       2.069   6.558  26.691  1.00  0.170          H  
ATOM   2502 1HB  ALA A 162       2.327   4.706  25.132  1.00  0.220          H  
ATOM   2503 2HB  ALA A 162       3.703   5.766  24.996  1.00  0.220          H  
ATOM   2504 3HB  ALA A 162       3.874   4.253  25.868  1.00  0.220          H  
ATOM   2505  N   THR A 163       2.817   3.939  28.533  1.00  0.120          N  
ATOM   2506  CA  THR A 163       2.278   2.926  29.412  1.00  0.110          C  
ATOM   2507  C   THR A 163       1.549   3.557  30.585  1.00  0.080          C  
ATOM   2508  O   THR A 163       0.417   3.172  30.898  1.00  0.080          O  
ATOM   2509  CB  THR A 163       3.400   2.014  29.950  1.00  0.160          C  
ATOM   2510  OG1 THR A 163       4.071   1.375  28.849  1.00  0.160          O  
ATOM   2511  CG2 THR A 163       2.784   0.931  30.852  1.00  0.160          C  
ATOM   2512  H   THR A 163       3.833   3.979  28.416  1.00  0.140          H  
ATOM   2513  HA  THR A 163       1.568   2.322  28.850  1.00  0.130          H  
ATOM   2514  HB  THR A 163       4.124   2.607  30.516  1.00  0.190          H  
ATOM   2515  HG1 THR A 163       4.641   2.043  28.393  1.00  0.190          H  
ATOM   2516 1HG2 THR A 163       3.575   0.282  31.221  1.00  0.190          H  
ATOM   2517 2HG2 THR A 163       2.275   1.391  31.698  1.00  0.190          H  
ATOM   2518 3HG2 THR A 163       2.073   0.346  30.277  1.00  0.190          H  
ATOM   2519  N   THR A 164       2.188   4.537  31.233  1.00  0.080          N  
ATOM   2520  CA  THR A 164       1.597   5.194  32.383  1.00  0.060          C  
ATOM   2521  C   THR A 164       0.340   5.937  32.009  1.00  0.020          C  
ATOM   2522  O   THR A 164      -0.639   5.877  32.754  1.00  0.030          O  
ATOM   2523  CB  THR A 164       2.594   6.107  33.110  1.00  0.090          C  
ATOM   2524  OG1 THR A 164       3.657   5.300  33.586  1.00  0.090          O  
ATOM   2525  CG2 THR A 164       1.909   6.781  34.318  1.00  0.090          C  
ATOM   2526  H   THR A 164       3.133   4.815  30.948  1.00  0.100          H  
ATOM   2527  HA  THR A 164       1.317   4.422  33.096  1.00  0.070          H  
ATOM   2528  HB  THR A 164       2.991   6.856  32.418  1.00  0.110          H  
ATOM   2529  HG1 THR A 164       4.470   5.832  33.744  1.00  0.110          H  
ATOM   2530 1HG2 THR A 164       2.637   7.387  34.839  1.00  0.110          H  
ATOM   2531 2HG2 THR A 164       1.085   7.408  33.990  1.00  0.110          H  
ATOM   2532 3HG2 THR A 164       1.530   6.014  34.993  1.00  0.110          H  
ATOM   2533  N   LEU A 165       0.337   6.660  30.883  1.00  0.010          N  
ATOM   2534  CA  LEU A 165      -0.878   7.357  30.525  1.00  0.020          C  
ATOM   2535  C   LEU A 165      -1.987   6.358  30.282  1.00  0.030          C  
ATOM   2536  O   LEU A 165      -3.103   6.539  30.770  1.00  0.050          O  
ATOM   2537  CB  LEU A 165      -0.735   8.204  29.263  1.00  0.020          C  
ATOM   2538  CG  LEU A 165      -2.044   8.969  28.840  1.00  0.020          C  
ATOM   2539  CD1 LEU A 165      -2.460   9.990  29.952  1.00  0.020          C  
ATOM   2540  CD2 LEU A 165      -1.831   9.651  27.538  1.00  0.020          C  
ATOM   2541  H   LEU A 165       1.170   6.731  30.291  1.00  0.010          H  
ATOM   2542  HA  LEU A 165      -1.149   7.989  31.363  1.00  0.020          H  
ATOM   2543 1HB  LEU A 165       0.063   8.922  29.416  1.00  0.030          H  
ATOM   2544 2HB  LEU A 165      -0.443   7.541  28.440  1.00  0.030          H  
ATOM   2545  HG  LEU A 165      -2.845   8.249  28.712  1.00  0.030          H  
ATOM   2546 1HD1 LEU A 165      -3.359  10.503  29.648  1.00  0.030          H  
ATOM   2547 2HD1 LEU A 165      -2.657   9.487  30.892  1.00  0.030          H  
ATOM   2548 3HD1 LEU A 165      -1.679  10.715  30.098  1.00  0.030          H  
ATOM   2549 1HD2 LEU A 165      -2.743  10.149  27.220  1.00  0.030          H  
ATOM   2550 2HD2 LEU A 165      -1.061  10.360  27.668  1.00  0.030          H  
ATOM   2551 3HD2 LEU A 165      -1.547   8.923  26.793  1.00  0.030          H  
ATOM   2552  N   ARG A 166      -1.699   5.279  29.547  1.00  0.020          N  
ATOM   2553  CA  ARG A 166      -2.726   4.299  29.287  1.00  0.010          C  
ATOM   2554  C   ARG A 166      -3.328   3.821  30.602  1.00  0.010          C  
ATOM   2555  O   ARG A 166      -4.557   3.746  30.726  1.00  0.010          O  
ATOM   2556  CB  ARG A 166      -2.156   3.137  28.498  1.00  0.020          C  
ATOM   2557  CG  ARG A 166      -3.137   2.047  28.145  1.00  0.020          C  
ATOM   2558  CD  ARG A 166      -2.479   0.970  27.377  1.00  0.020          C  
ATOM   2559  NE  ARG A 166      -1.391   0.300  28.133  1.00  0.020          N  
ATOM   2560  CZ  ARG A 166      -1.553  -0.660  29.079  1.00  0.020          C  
ATOM   2561  NH1 ARG A 166      -2.755  -1.074  29.425  1.00  0.020          N  
ATOM   2562  NH2 ARG A 166      -0.491  -1.196  29.653  1.00  0.020          N  
ATOM   2563  H   ARG A 166      -0.768   5.145  29.136  1.00  0.020          H  
ATOM   2564  HA  ARG A 166      -3.509   4.769  28.692  1.00  0.010          H  
ATOM   2565 1HB  ARG A 166      -1.712   3.505  27.577  1.00  0.020          H  
ATOM   2566 2HB  ARG A 166      -1.354   2.684  29.077  1.00  0.020          H  
ATOM   2567 1HG  ARG A 166      -3.564   1.625  29.053  1.00  0.020          H  
ATOM   2568 2HG  ARG A 166      -3.938   2.455  27.530  1.00  0.020          H  
ATOM   2569 1HD  ARG A 166      -3.220   0.221  27.088  1.00  0.020          H  
ATOM   2570 2HD  ARG A 166      -2.046   1.401  26.470  1.00  0.020          H  
ATOM   2571  HE  ARG A 166      -0.440   0.573  27.906  1.00  0.020          H  
ATOM   2572 1HH1 ARG A 166      -3.578  -0.675  28.994  1.00  0.020          H  
ATOM   2573 2HH1 ARG A 166      -2.862  -1.795  30.124  1.00  0.020          H  
ATOM   2574 1HH2 ARG A 166       0.436  -0.899  29.384  1.00  0.020          H  
ATOM   2575 2HH2 ARG A 166      -0.604  -1.917  30.350  1.00  0.020          H  
ATOM   2576  N   LYS A 167      -2.483   3.503  31.589  1.00  0.020          N  
ATOM   2577  CA  LYS A 167      -3.010   3.051  32.861  1.00  0.030          C  
ATOM   2578  C   LYS A 167      -3.806   4.148  33.584  1.00  0.010          C  
ATOM   2579  O   LYS A 167      -4.905   3.890  34.078  1.00  0.010          O  
ATOM   2580  CB  LYS A 167      -1.896   2.538  33.761  1.00  0.040          C  
ATOM   2581  CG  LYS A 167      -1.264   1.234  33.326  1.00  0.040          C  
ATOM   2582  CD  LYS A 167      -0.183   0.816  34.317  1.00  0.040          C  
ATOM   2583  CE  LYS A 167       0.469  -0.499  33.925  1.00  0.040          C  
ATOM   2584  NZ  LYS A 167       1.502  -0.912  34.911  1.00  0.040          N  
ATOM   2585  H   LYS A 167      -1.471   3.550  31.429  1.00  0.020          H  
ATOM   2586  HA  LYS A 167      -3.691   2.224  32.666  1.00  0.040          H  
ATOM   2587 1HB  LYS A 167      -1.115   3.299  33.851  1.00  0.050          H  
ATOM   2588 2HB  LYS A 167      -2.303   2.357  34.731  1.00  0.050          H  
ATOM   2589 1HG  LYS A 167      -2.028   0.460  33.270  1.00  0.050          H  
ATOM   2590 2HG  LYS A 167      -0.822   1.358  32.336  1.00  0.050          H  
ATOM   2591 1HD  LYS A 167       0.587   1.591  34.355  1.00  0.050          H  
ATOM   2592 2HD  LYS A 167      -0.616   0.714  35.314  1.00  0.050          H  
ATOM   2593 1HE  LYS A 167      -0.290  -1.275  33.859  1.00  0.050          H  
ATOM   2594 2HE  LYS A 167       0.939  -0.381  32.951  1.00  0.050          H  
ATOM   2595 1HZ  LYS A 167       1.924  -1.782  34.621  1.00  0.050          H  
ATOM   2596 2HZ  LYS A 167       2.213  -0.192  34.967  1.00  0.050          H  
ATOM   2597 3HZ  LYS A 167       1.065  -1.039  35.820  1.00  0.050          H  
ATOM   2598  N   LEU A 168      -3.327   5.397  33.592  1.00  0.010          N  
ATOM   2599  CA  LEU A 168      -4.081   6.462  34.263  1.00  0.010          C  
ATOM   2600  C   LEU A 168      -5.447   6.697  33.631  1.00  0.020          C  
ATOM   2601  O   LEU A 168      -6.403   7.041  34.329  1.00  0.060          O  
ATOM   2602  CB  LEU A 168      -3.320   7.803  34.273  1.00  0.010          C  
ATOM   2603  CG  LEU A 168      -2.070   7.939  35.196  1.00  0.010          C  
ATOM   2604  CD1 LEU A 168      -1.365   9.260  34.885  1.00  0.010          C  
ATOM   2605  CD2 LEU A 168      -2.497   7.936  36.678  1.00  0.010          C  
ATOM   2606  H   LEU A 168      -2.415   5.598  33.173  1.00  0.010          H  
ATOM   2607  HA  LEU A 168      -4.254   6.151  35.287  1.00  0.010          H  
ATOM   2608 1HB  LEU A 168      -2.990   7.995  33.249  1.00  0.020          H  
ATOM   2609 2HB  LEU A 168      -4.021   8.580  34.550  1.00  0.020          H  
ATOM   2610  HG  LEU A 168      -1.379   7.114  35.006  1.00  0.020          H  
ATOM   2611 1HD1 LEU A 168      -0.489   9.354  35.527  1.00  0.020          H  
ATOM   2612 2HD1 LEU A 168      -1.053   9.270  33.839  1.00  0.020          H  
ATOM   2613 3HD1 LEU A 168      -2.038  10.096  35.067  1.00  0.020          H  
ATOM   2614 1HD2 LEU A 168      -1.615   8.046  37.295  1.00  0.020          H  
ATOM   2615 2HD2 LEU A 168      -3.176   8.765  36.867  1.00  0.020          H  
ATOM   2616 3HD2 LEU A 168      -2.991   7.004  36.933  1.00  0.020          H  
ATOM   2617  N   LEU A 169      -5.554   6.526  32.314  1.00  0.020          N  
ATOM   2618  CA  LEU A 169      -6.820   6.784  31.649  1.00  0.010          C  
ATOM   2619  C   LEU A 169      -7.751   5.559  31.589  1.00  0.030          C  
ATOM   2620  O   LEU A 169      -8.968   5.732  31.471  1.00  0.060          O  
ATOM   2621  CB  LEU A 169      -6.585   7.253  30.208  1.00  0.020          C  
ATOM   2622  CG  LEU A 169      -5.700   8.518  29.988  1.00  0.020          C  
ATOM   2623  CD1 LEU A 169      -5.658   8.789  28.471  1.00  0.020          C  
ATOM   2624  CD2 LEU A 169      -6.169   9.718  30.803  1.00  0.020          C  
ATOM   2625  H   LEU A 169      -4.718   6.282  31.772  1.00  0.020          H  
ATOM   2626  HA  LEU A 169      -7.344   7.560  32.199  1.00  0.010          H  
ATOM   2627 1HB  LEU A 169      -6.100   6.431  29.675  1.00  0.020          H  
ATOM   2628 2HB  LEU A 169      -7.552   7.435  29.744  1.00  0.020          H  
ATOM   2629  HG  LEU A 169      -4.704   8.290  30.303  1.00  0.020          H  
ATOM   2630 1HD1 LEU A 169      -5.015   9.636  28.259  1.00  0.020          H  
ATOM   2631 2HD1 LEU A 169      -5.273   7.907  27.956  1.00  0.020          H  
ATOM   2632 3HD1 LEU A 169      -6.661   9.009  28.115  1.00  0.020          H  
ATOM   2633 1HD2 LEU A 169      -5.514  10.565  30.627  1.00  0.020          H  
ATOM   2634 2HD2 LEU A 169      -7.132   9.968  30.520  1.00  0.020          H  
ATOM   2635 3HD2 LEU A 169      -6.152   9.479  31.860  1.00  0.020          H  
ATOM   2636  N   THR A 170      -7.204   4.328  31.625  1.00  0.020          N  
ATOM   2637  CA  THR A 170      -8.046   3.128  31.488  1.00  0.020          C  
ATOM   2638  C   THR A 170      -8.021   2.102  32.641  1.00  0.010          C  
ATOM   2639  O   THR A 170      -8.872   1.207  32.672  1.00  0.010          O  
ATOM   2640  CB  THR A 170      -7.679   2.338  30.212  1.00  0.030          C  
ATOM   2641  OG1 THR A 170      -6.332   1.856  30.309  1.00  0.030          O  
ATOM   2642  CG2 THR A 170      -7.810   3.189  28.957  1.00  0.030          C  
ATOM   2643  H   THR A 170      -6.192   4.220  31.688  1.00  0.020          H  
ATOM   2644  HA  THR A 170      -9.076   3.462  31.388  1.00  0.020          H  
ATOM   2645  HB  THR A 170      -8.350   1.486  30.129  1.00  0.030          H  
ATOM   2646  HG1 THR A 170      -5.727   2.623  30.264  1.00  0.030          H  
ATOM   2647 1HG2 THR A 170      -7.552   2.583  28.087  1.00  0.030          H  
ATOM   2648 2HG2 THR A 170      -8.833   3.546  28.863  1.00  0.030          H  
ATOM   2649 3HG2 THR A 170      -7.132   4.037  29.021  1.00  0.030          H  
ATOM   2650  N   GLY A 171      -7.059   2.176  33.564  1.00  0.030          N  
ATOM   2651  CA  GLY A 171      -6.937   1.155  34.600  1.00  0.030          C  
ATOM   2652  C   GLY A 171      -7.716   1.444  35.883  1.00  0.030          C  
ATOM   2653  O   GLY A 171      -8.490   2.394  35.978  1.00  0.030          O  
ATOM   2654  H   GLY A 171      -6.370   2.921  33.558  1.00  0.030          H  
ATOM   2655 1HA  GLY A 171      -7.259   0.195  34.196  1.00  0.030          H  
ATOM   2656 2HA  GLY A 171      -5.881   1.041  34.847  1.00  0.030          H  
ATOM   2657  N   GLU A 172      -7.437   0.627  36.899  1.00  0.010          N  
ATOM   2658  CA  GLU A 172      -8.057   0.662  38.228  1.00  0.010          C  
ATOM   2659  C   GLU A 172      -7.479   1.727  39.162  1.00  0.020          C  
ATOM   2660  O   GLU A 172      -7.930   1.887  40.294  1.00  0.020          O  
ATOM   2661  CB  GLU A 172      -7.915  -0.717  38.891  1.00  0.010          C  
ATOM   2662  CG  GLU A 172      -6.476  -1.094  39.358  1.00  0.010          C  
ATOM   2663  CD  GLU A 172      -5.595  -1.685  38.272  1.00  0.010          C  
ATOM   2664  OE1 GLU A 172      -5.871  -1.465  37.108  1.00  0.010          O  
ATOM   2665  OE2 GLU A 172      -4.644  -2.343  38.608  1.00  0.010          O  
ATOM   2666  H   GLU A 172      -6.765  -0.126  36.724  1.00  0.010          H  
ATOM   2667  HA  GLU A 172      -9.118   0.877  38.096  1.00  0.010          H  
ATOM   2668 1HB  GLU A 172      -8.565  -0.763  39.764  1.00  0.020          H  
ATOM   2669 2HB  GLU A 172      -8.251  -1.487  38.197  1.00  0.020          H  
ATOM   2670 1HG  GLU A 172      -5.975  -0.224  39.774  1.00  0.020          H  
ATOM   2671 2HG  GLU A 172      -6.569  -1.824  40.161  1.00  0.020          H  
ATOM   2672  N   LEU A 173      -6.438   2.402  38.701  1.00  0.020          N  
ATOM   2673  CA  LEU A 173      -5.690   3.377  39.484  1.00  0.030          C  
ATOM   2674  C   LEU A 173      -6.500   4.559  39.985  1.00  0.040          C  
ATOM   2675  O   LEU A 173      -6.316   5.003  41.117  1.00  0.050          O  
ATOM   2676  CB  LEU A 173      -4.608   3.945  38.582  1.00  0.040          C  
ATOM   2677  CG  LEU A 173      -3.493   3.016  38.161  1.00  0.040          C  
ATOM   2678  CD1 LEU A 173      -2.711   3.738  37.121  1.00  0.040          C  
ATOM   2679  CD2 LEU A 173      -2.638   2.659  39.351  1.00  0.040          C  
ATOM   2680  H   LEU A 173      -6.152   2.197  37.757  1.00  0.020          H  
ATOM   2681  HA  LEU A 173      -5.274   2.870  40.349  1.00  0.040          H  
ATOM   2682 1HB  LEU A 173      -5.085   4.316  37.672  1.00  0.050          H  
ATOM   2683 2HB  LEU A 173      -4.156   4.798  39.090  1.00  0.050          H  
ATOM   2684  HG  LEU A 173      -3.887   2.100  37.719  1.00  0.050          H  
ATOM   2685 1HD1 LEU A 173      -1.879   3.124  36.791  1.00  0.050          H  
ATOM   2686 2HD1 LEU A 173      -3.356   3.965  36.291  1.00  0.050          H  
ATOM   2687 3HD1 LEU A 173      -2.347   4.642  37.524  1.00  0.050          H  
ATOM   2688 1HD2 LEU A 173      -1.810   2.023  39.032  1.00  0.050          H  
ATOM   2689 2HD2 LEU A 173      -2.261   3.569  39.780  1.00  0.050          H  
ATOM   2690 3HD2 LEU A 173      -3.218   2.128  40.096  1.00  0.050          H  
ATOM   2691  N   LEU A 174      -7.367   5.077  39.134  1.00  0.040          N  
ATOM   2692  CA  LEU A 174      -8.228   6.207  39.459  1.00  0.050          C  
ATOM   2693  C   LEU A 174      -9.653   5.737  39.293  1.00  0.030          C  
ATOM   2694  O   LEU A 174      -9.903   4.866  38.448  1.00  0.030          O  
ATOM   2695  CB  LEU A 174      -7.951   7.419  38.547  1.00  0.070          C  
ATOM   2696  CG  LEU A 174      -6.517   8.046  38.555  1.00  0.070          C  
ATOM   2697  CD1 LEU A 174      -6.448   9.126  37.462  1.00  0.070          C  
ATOM   2698  CD2 LEU A 174      -6.220   8.667  39.929  1.00  0.070          C  
ATOM   2699  H   LEU A 174      -7.456   4.641  38.225  1.00  0.050          H  
ATOM   2700  HA  LEU A 174      -8.092   6.492  40.502  1.00  0.060          H  
ATOM   2701 1HB  LEU A 174      -8.154   7.118  37.538  1.00  0.080          H  
ATOM   2702 2HB  LEU A 174      -8.648   8.198  38.807  1.00  0.080          H  
ATOM   2703  HG  LEU A 174      -5.775   7.278  38.332  1.00  0.080          H  
ATOM   2704 1HD1 LEU A 174      -5.455   9.568  37.455  1.00  0.080          H  
ATOM   2705 2HD1 LEU A 174      -6.651   8.676  36.484  1.00  0.080          H  
ATOM   2706 3HD1 LEU A 174      -7.186   9.903  37.663  1.00  0.080          H  
ATOM   2707 1HD2 LEU A 174      -5.225   9.115  39.924  1.00  0.080          H  
ATOM   2708 2HD2 LEU A 174      -6.959   9.435  40.153  1.00  0.080          H  
ATOM   2709 3HD2 LEU A 174      -6.261   7.898  40.702  1.00  0.080          H  
ATOM   2710  N   THR A 175     -10.589   6.330  40.034  1.00  0.030          N  
ATOM   2711  CA  THR A 175     -11.978   5.912  39.855  1.00  0.030          C  
ATOM   2712  C   THR A 175     -12.563   6.520  38.612  1.00  0.030          C  
ATOM   2713  O   THR A 175     -11.920   7.339  37.959  1.00  0.020          O  
ATOM   2714  CB  THR A 175     -12.873   6.254  41.047  1.00  0.040          C  
ATOM   2715  OG1 THR A 175     -14.147   5.607  40.858  1.00  0.040          O  
ATOM   2716  CG2 THR A 175     -13.080   7.756  41.156  1.00  0.040          C  
ATOM   2717  H   THR A 175     -10.314   7.040  40.739  1.00  0.040          H  
ATOM   2718  HA  THR A 175     -11.995   4.828  39.739  1.00  0.040          H  
ATOM   2719  HB  THR A 175     -12.406   5.883  41.961  1.00  0.050          H  
ATOM   2720  HG1 THR A 175     -14.597   5.536  41.711  1.00  0.050          H  
ATOM   2721 1HG2 THR A 175     -13.713   7.972  42.013  1.00  0.050          H  
ATOM   2722 2HG2 THR A 175     -12.126   8.240  41.287  1.00  0.050          H  
ATOM   2723 3HG2 THR A 175     -13.549   8.145  40.270  1.00  0.050          H  
ATOM   2724  N   LEU A 176     -13.793   6.155  38.284  1.00  0.040          N  
ATOM   2725  CA  LEU A 176     -14.362   6.626  37.027  1.00  0.040          C  
ATOM   2726  C   LEU A 176     -14.403   8.130  36.912  1.00  0.030          C  
ATOM   2727  O   LEU A 176     -13.910   8.687  35.931  1.00  0.030          O  
ATOM   2728  CB  LEU A 176     -15.780   6.077  36.839  1.00  0.060          C  
ATOM   2729  CG  LEU A 176     -16.552   6.579  35.579  1.00  0.060          C  
ATOM   2730  CD1 LEU A 176     -15.818   6.163  34.302  1.00  0.060          C  
ATOM   2731  CD2 LEU A 176     -17.957   6.005  35.597  1.00  0.060          C  
ATOM   2732  H   LEU A 176     -14.296   5.529  38.912  1.00  0.050          H  
ATOM   2733  HA  LEU A 176     -13.730   6.253  36.230  1.00  0.050          H  
ATOM   2734 1HB  LEU A 176     -15.724   4.994  36.783  1.00  0.070          H  
ATOM   2735 2HB  LEU A 176     -16.372   6.342  37.712  1.00  0.070          H  
ATOM   2736  HG  LEU A 176     -16.614   7.665  35.596  1.00  0.070          H  
ATOM   2737 1HD1 LEU A 176     -16.372   6.520  33.439  1.00  0.070          H  
ATOM   2738 2HD1 LEU A 176     -14.819   6.591  34.278  1.00  0.070          H  
ATOM   2739 3HD1 LEU A 176     -15.750   5.081  34.261  1.00  0.070          H  
ATOM   2740 1HD2 LEU A 176     -18.505   6.364  34.725  1.00  0.070          H  
ATOM   2741 2HD2 LEU A 176     -17.912   4.916  35.574  1.00  0.070          H  
ATOM   2742 3HD2 LEU A 176     -18.470   6.328  36.503  1.00  0.070          H  
ATOM   2743  N   ALA A 177     -14.949   8.805  37.916  1.00  0.050          N  
ATOM   2744  CA  ALA A 177     -15.037  10.254  37.832  1.00  0.060          C  
ATOM   2745  C   ALA A 177     -13.666  10.897  37.660  1.00  0.050          C  
ATOM   2746  O   ALA A 177     -13.520  11.843  36.886  1.00  0.070          O  
ATOM   2747  CB  ALA A 177     -15.697  10.802  39.081  1.00  0.080          C  
ATOM   2748  H   ALA A 177     -15.367   8.302  38.681  1.00  0.060          H  
ATOM   2749  HA  ALA A 177     -15.643  10.504  36.961  1.00  0.070          H  
ATOM   2750 1HB  ALA A 177     -15.784  11.884  38.995  1.00  0.100          H  
ATOM   2751 2HB  ALA A 177     -16.687  10.364  39.187  1.00  0.100          H  
ATOM   2752 3HB  ALA A 177     -15.091  10.554  39.951  1.00  0.100          H  
ATOM   2753  N   SER A 178     -12.657  10.379  38.345  1.00  0.040          N  
ATOM   2754  CA  SER A 178     -11.307  10.900  38.237  1.00  0.040          C  
ATOM   2755  C   SER A 178     -10.685  10.610  36.876  1.00  0.040          C  
ATOM   2756  O   SER A 178     -10.022  11.475  36.296  1.00  0.060          O  
ATOM   2757  CB  SER A 178     -10.497  10.367  39.372  1.00  0.060          C  
ATOM   2758  OG  SER A 178     -10.961  10.928  40.565  1.00  0.060          O  
ATOM   2759  H   SER A 178     -12.835   9.625  38.992  1.00  0.050          H  
ATOM   2760  HA  SER A 178     -11.357  11.981  38.357  1.00  0.050          H  
ATOM   2761 1HB  SER A 178     -10.615   9.287  39.417  1.00  0.070          H  
ATOM   2762 2HB  SER A 178      -9.453  10.576  39.229  1.00  0.070          H  
ATOM   2763  HG  SER A 178     -10.630  10.359  41.285  1.00  0.070          H  
ATOM   2764  N   ARG A 179     -10.912   9.415  36.324  1.00  0.030          N  
ATOM   2765  CA  ARG A 179     -10.363   9.122  35.007  1.00  0.030          C  
ATOM   2766  C   ARG A 179     -10.981  10.110  34.017  1.00  0.030          C  
ATOM   2767  O   ARG A 179     -10.283  10.692  33.182  1.00  0.030          O  
ATOM   2768  CB  ARG A 179     -10.685   7.689  34.562  1.00  0.040          C  
ATOM   2769  CG  ARG A 179      -9.969   6.589  35.348  1.00  0.040          C  
ATOM   2770  CD  ARG A 179     -10.032   5.240  34.726  1.00  0.040          C  
ATOM   2771  NE  ARG A 179     -11.389   4.719  34.485  1.00  0.040          N  
ATOM   2772  CZ  ARG A 179     -12.178   4.027  35.357  1.00  0.040          C  
ATOM   2773  NH1 ARG A 179     -11.814   3.783  36.608  1.00  0.040          N  
ATOM   2774  NH2 ARG A 179     -13.357   3.580  34.927  1.00  0.040          N  
ATOM   2775  H   ARG A 179     -11.428   8.702  36.844  1.00  0.040          H  
ATOM   2776  HA  ARG A 179      -9.282   9.258  35.027  1.00  0.040          H  
ATOM   2777 1HB  ARG A 179     -11.756   7.515  34.665  1.00  0.050          H  
ATOM   2778 2HB  ARG A 179     -10.427   7.564  33.508  1.00  0.050          H  
ATOM   2779 1HG  ARG A 179      -8.916   6.851  35.400  1.00  0.050          H  
ATOM   2780 2HG  ARG A 179     -10.365   6.516  36.340  1.00  0.050          H  
ATOM   2781 1HD  ARG A 179      -9.513   5.260  33.793  1.00  0.050          H  
ATOM   2782 2HD  ARG A 179      -9.519   4.550  35.384  1.00  0.050          H  
ATOM   2783  HE  ARG A 179     -11.745   4.841  33.549  1.00  0.050          H  
ATOM   2784 1HH1 ARG A 179     -10.921   4.124  37.002  1.00  0.050          H  
ATOM   2785 2HH1 ARG A 179     -12.425   3.268  37.218  1.00  0.050          H  
ATOM   2786 1HH2 ARG A 179     -13.641   3.748  33.971  1.00  0.050          H  
ATOM   2787 2HH2 ARG A 179     -13.960   3.059  35.546  1.00  0.050          H  
ATOM   2788  N   GLN A 180     -12.294  10.339  34.152  1.00  0.030          N  
ATOM   2789  CA  GLN A 180     -13.014  11.249  33.278  1.00  0.050          C  
ATOM   2790  C   GLN A 180     -12.534  12.685  33.438  1.00  0.050          C  
ATOM   2791  O   GLN A 180     -12.378  13.390  32.440  1.00  0.060          O  
ATOM   2792  CB  GLN A 180     -14.514  11.171  33.560  1.00  0.060          C  
ATOM   2793  CG  GLN A 180     -15.172   9.867  33.133  1.00  0.060          C  
ATOM   2794  CD  GLN A 180     -16.608   9.775  33.606  1.00  0.060          C  
ATOM   2795  OE1 GLN A 180     -16.960  10.291  34.672  1.00  0.060          O  
ATOM   2796  NE2 GLN A 180     -17.450   9.121  32.818  1.00  0.060          N  
ATOM   2797  H   GLN A 180     -12.807   9.818  34.869  1.00  0.040          H  
ATOM   2798  HA  GLN A 180     -12.836  10.946  32.248  1.00  0.060          H  
ATOM   2799 1HB  GLN A 180     -14.680  11.291  34.628  1.00  0.070          H  
ATOM   2800 2HB  GLN A 180     -15.023  11.990  33.057  1.00  0.070          H  
ATOM   2801 1HG  GLN A 180     -15.163   9.808  32.047  1.00  0.070          H  
ATOM   2802 2HG  GLN A 180     -14.617   9.035  33.553  1.00  0.070          H  
ATOM   2803 1HE2 GLN A 180     -18.411   9.029  33.080  1.00  0.070          H  
ATOM   2804 2HE2 GLN A 180     -17.126   8.716  31.964  1.00  0.070          H  
ATOM   2805  N   GLN A 181     -12.269  13.122  34.679  1.00  0.050          N  
ATOM   2806  CA  GLN A 181     -11.795  14.479  34.907  1.00  0.070          C  
ATOM   2807  C   GLN A 181     -10.415  14.686  34.288  1.00  0.060          C  
ATOM   2808  O   GLN A 181     -10.144  15.746  33.711  1.00  0.060          O  
ATOM   2809  CB  GLN A 181     -11.721  14.794  36.408  1.00  0.090          C  
ATOM   2810  CG  GLN A 181     -11.399  16.249  36.715  1.00  0.090          C  
ATOM   2811  CD  GLN A 181     -12.506  17.196  36.269  1.00  0.090          C  
ATOM   2812  OE1 GLN A 181     -13.621  17.152  36.802  1.00  0.090          O  
ATOM   2813  NE2 GLN A 181     -12.225  18.028  35.285  1.00  0.090          N  
ATOM   2814  H   GLN A 181     -12.479  12.519  35.480  1.00  0.060          H  
ATOM   2815  HA  GLN A 181     -12.492  15.167  34.434  1.00  0.080          H  
ATOM   2816 1HB  GLN A 181     -12.668  14.536  36.882  1.00  0.110          H  
ATOM   2817 2HB  GLN A 181     -10.948  14.172  36.868  1.00  0.110          H  
ATOM   2818 1HG  GLN A 181     -11.249  16.365  37.786  1.00  0.110          H  
ATOM   2819 2HG  GLN A 181     -10.498  16.514  36.183  1.00  0.110          H  
ATOM   2820 1HE2 GLN A 181     -12.921  18.663  34.929  1.00  0.110          H  
ATOM   2821 2HE2 GLN A 181     -11.302  18.022  34.872  1.00  0.110          H  
ATOM   2822  N   LEU A 182      -9.543  13.674  34.390  1.00  0.050          N  
ATOM   2823  CA  LEU A 182      -8.196  13.809  33.861  1.00  0.050          C  
ATOM   2824  C   LEU A 182      -8.283  13.898  32.334  1.00  0.040          C  
ATOM   2825  O   LEU A 182      -7.601  14.725  31.712  1.00  0.040          O  
ATOM   2826  CB  LEU A 182      -7.329  12.606  34.296  1.00  0.070          C  
ATOM   2827  CG  LEU A 182      -5.772  12.664  34.039  1.00  0.070          C  
ATOM   2828  CD1 LEU A 182      -5.163  13.891  34.820  1.00  0.070          C  
ATOM   2829  CD2 LEU A 182      -5.132  11.348  34.532  1.00  0.070          C  
ATOM   2830  H   LEU A 182      -9.802  12.833  34.918  1.00  0.060          H  
ATOM   2831  HA  LEU A 182      -7.778  14.728  34.241  1.00  0.060          H  
ATOM   2832 1HB  LEU A 182      -7.493  12.428  35.340  1.00  0.080          H  
ATOM   2833 2HB  LEU A 182      -7.707  11.726  33.764  1.00  0.080          H  
ATOM   2834  HG  LEU A 182      -5.567  12.788  32.971  1.00  0.080          H  
ATOM   2835 1HD1 LEU A 182      -4.093  13.939  34.690  1.00  0.080          H  
ATOM   2836 2HD1 LEU A 182      -5.590  14.812  34.464  1.00  0.080          H  
ATOM   2837 3HD1 LEU A 182      -5.369  13.783  35.880  1.00  0.080          H  
ATOM   2838 1HD2 LEU A 182      -4.055  11.381  34.362  1.00  0.080          H  
ATOM   2839 2HD2 LEU A 182      -5.327  11.230  35.595  1.00  0.080          H  
ATOM   2840 3HD2 LEU A 182      -5.561  10.507  33.990  1.00  0.080          H  
ATOM   2841  N   ILE A 183      -9.171  13.084  31.736  1.00  0.040          N  
ATOM   2842  CA  ILE A 183      -9.377  13.093  30.295  1.00  0.050          C  
ATOM   2843  C   ILE A 183      -9.925  14.442  29.869  1.00  0.040          C  
ATOM   2844  O   ILE A 183      -9.428  15.026  28.913  1.00  0.040          O  
ATOM   2845  CB  ILE A 183     -10.330  11.965  29.838  1.00  0.070          C  
ATOM   2846  CG1 ILE A 183      -9.651  10.625  30.057  1.00  0.070          C  
ATOM   2847  CG2 ILE A 183     -10.677  12.159  28.357  1.00  0.070          C  
ATOM   2848  CD1 ILE A 183     -10.532   9.400  29.982  1.00  0.070          C  
ATOM   2849  H   ILE A 183      -9.690  12.406  32.306  1.00  0.050          H  
ATOM   2850  HA  ILE A 183      -8.414  12.944  29.809  1.00  0.060          H  
ATOM   2851  HB  ILE A 183     -11.239  11.983  30.438  1.00  0.080          H  
ATOM   2852 1HG1 ILE A 183      -8.881  10.521  29.300  1.00  0.080          H  
ATOM   2853 2HG1 ILE A 183      -9.187  10.641  31.030  1.00  0.080          H  
ATOM   2854 1HG2 ILE A 183     -11.342  11.376  28.018  1.00  0.080          H  
ATOM   2855 2HG2 ILE A 183     -11.177  13.109  28.211  1.00  0.080          H  
ATOM   2856 3HG2 ILE A 183      -9.761  12.142  27.769  1.00  0.080          H  
ATOM   2857 1HD1 ILE A 183      -9.920   8.510  30.160  1.00  0.080          H  
ATOM   2858 2HD1 ILE A 183     -11.303   9.464  30.750  1.00  0.080          H  
ATOM   2859 3HD1 ILE A 183     -10.997   9.321  29.008  1.00  0.080          H  
ATOM   2860  N   ASP A 184     -10.945  14.952  30.573  1.00  0.040          N  
ATOM   2861  CA  ASP A 184     -11.565  16.235  30.249  1.00  0.040          C  
ATOM   2862  C   ASP A 184     -10.520  17.348  30.218  1.00  0.050          C  
ATOM   2863  O   ASP A 184     -10.491  18.155  29.280  1.00  0.050          O  
ATOM   2864  CB  ASP A 184     -12.644  16.557  31.300  1.00  0.060          C  
ATOM   2865  CG  ASP A 184     -13.505  17.805  31.031  1.00  0.060          C  
ATOM   2866  OD1 ASP A 184     -14.305  17.793  30.127  1.00  0.060          O  
ATOM   2867  OD2 ASP A 184     -13.341  18.758  31.755  1.00  0.060          O  
ATOM   2868  H   ASP A 184     -11.338  14.411  31.343  1.00  0.050          H  
ATOM   2869  HA  ASP A 184     -12.031  16.157  29.266  1.00  0.050          H  
ATOM   2870 1HB  ASP A 184     -13.304  15.694  31.396  1.00  0.070          H  
ATOM   2871 2HB  ASP A 184     -12.159  16.686  32.269  1.00  0.070          H  
ATOM   2872  N   TRP A 185      -9.627  17.371  31.216  1.00  0.050          N  
ATOM   2873  CA  TRP A 185      -8.586  18.383  31.249  1.00  0.050          C  
ATOM   2874  C   TRP A 185      -7.706  18.272  30.011  1.00  0.040          C  
ATOM   2875  O   TRP A 185      -7.293  19.288  29.454  1.00  0.040          O  
ATOM   2876  CB  TRP A 185      -7.742  18.250  32.520  1.00  0.070          C  
ATOM   2877  CG  TRP A 185      -8.391  18.768  33.808  1.00  0.070          C  
ATOM   2878  CD1 TRP A 185      -9.285  19.791  33.917  1.00  0.070          C  
ATOM   2879  CD2 TRP A 185      -8.210  18.256  35.170  1.00  0.070          C  
ATOM   2880  NE1 TRP A 185      -9.659  19.959  35.230  1.00  0.070          N  
ATOM   2881  CE2 TRP A 185      -9.018  19.027  36.005  1.00  0.070          C  
ATOM   2882  CE3 TRP A 185      -7.448  17.221  35.727  1.00  0.070          C  
ATOM   2883  CZ2 TRP A 185      -9.094  18.794  37.373  1.00  0.070          C  
ATOM   2884  CZ3 TRP A 185      -7.524  16.989  37.090  1.00  0.070          C  
ATOM   2885  CH2 TRP A 185      -8.326  17.752  37.893  1.00  0.070          C  
ATOM   2886  H   TRP A 185      -9.713  16.702  31.989  1.00  0.060          H  
ATOM   2887  HA  TRP A 185      -9.056  19.361  31.234  1.00  0.060          H  
ATOM   2888 1HB  TRP A 185      -7.475  17.202  32.665  1.00  0.080          H  
ATOM   2889 2HB  TRP A 185      -6.840  18.804  32.369  1.00  0.080          H  
ATOM   2890  HD1 TRP A 185      -9.657  20.398  33.095  1.00  0.080          H  
ATOM   2891  HE1 TRP A 185     -10.314  20.655  35.554  1.00  0.080          H  
ATOM   2892  HE3 TRP A 185      -6.814  16.617  35.103  1.00  0.080          H  
ATOM   2893  HZ2 TRP A 185      -9.723  19.392  38.023  1.00  0.080          H  
ATOM   2894  HZ3 TRP A 185      -6.929  16.184  37.511  1.00  0.080          H  
ATOM   2895  HH2 TRP A 185      -8.356  17.543  38.959  1.00  0.080          H  
ATOM   2896  N   MET A 186      -7.382  17.043  29.598  1.00  0.040          N  
ATOM   2897  CA  MET A 186      -6.586  16.823  28.393  1.00  0.040          C  
ATOM   2898  C   MET A 186      -7.338  17.170  27.084  1.00  0.030          C  
ATOM   2899  O   MET A 186      -6.750  17.742  26.160  1.00  0.030          O  
ATOM   2900  CB  MET A 186      -6.081  15.400  28.375  1.00  0.060          C  
ATOM   2901  CG  MET A 186      -5.072  15.094  29.424  1.00  0.060          C  
ATOM   2902  SD  MET A 186      -4.574  13.364  29.423  1.00  0.060          S  
ATOM   2903  CE  MET A 186      -3.580  13.272  27.928  1.00  0.060          C  
ATOM   2904  H   MET A 186      -7.684  16.239  30.163  1.00  0.050          H  
ATOM   2905  HA  MET A 186      -5.715  17.478  28.442  1.00  0.050          H  
ATOM   2906 1HB  MET A 186      -6.914  14.723  28.521  1.00  0.070          H  
ATOM   2907 2HB  MET A 186      -5.648  15.198  27.435  1.00  0.070          H  
ATOM   2908 1HG  MET A 186      -4.198  15.716  29.241  1.00  0.070          H  
ATOM   2909 2HG  MET A 186      -5.468  15.345  30.409  1.00  0.070          H  
ATOM   2910 1HE  MET A 186      -3.193  12.280  27.817  1.00  0.070          H  
ATOM   2911 2HE  MET A 186      -4.190  13.503  27.073  1.00  0.070          H  
ATOM   2912 3HE  MET A 186      -2.752  13.979  27.992  1.00  0.070          H  
ATOM   2913  N   GLU A 187      -8.642  16.848  26.997  1.00  0.030          N  
ATOM   2914  CA  GLU A 187      -9.445  17.155  25.798  1.00  0.020          C  
ATOM   2915  C   GLU A 187      -9.494  18.654  25.587  1.00  0.020          C  
ATOM   2916  O   GLU A 187      -9.436  19.154  24.464  1.00  0.020          O  
ATOM   2917  CB  GLU A 187     -10.896  16.654  25.905  1.00  0.030          C  
ATOM   2918  CG  GLU A 187     -11.116  15.148  25.849  1.00  0.030          C  
ATOM   2919  CD  GLU A 187     -12.586  14.792  25.955  1.00  0.030          C  
ATOM   2920  OE1 GLU A 187     -13.389  15.593  25.537  1.00  0.030          O  
ATOM   2921  OE2 GLU A 187     -12.911  13.759  26.489  1.00  0.030          O  
ATOM   2922  H   GLU A 187      -9.068  16.337  27.768  1.00  0.040          H  
ATOM   2923  HA  GLU A 187      -8.989  16.710  24.928  1.00  0.020          H  
ATOM   2924 1HB  GLU A 187     -11.318  17.002  26.849  1.00  0.040          H  
ATOM   2925 2HB  GLU A 187     -11.484  17.102  25.106  1.00  0.040          H  
ATOM   2926 1HG  GLU A 187     -10.736  14.780  24.895  1.00  0.040          H  
ATOM   2927 2HG  GLU A 187     -10.553  14.679  26.637  1.00  0.040          H  
ATOM   2928  N   ALA A 188      -9.527  19.364  26.701  1.00  0.020          N  
ATOM   2929  CA  ALA A 188      -9.615  20.803  26.772  1.00  0.020          C  
ATOM   2930  C   ALA A 188      -8.284  21.518  26.532  1.00  0.030          C  
ATOM   2931  O   ALA A 188      -8.227  22.739  26.646  1.00  0.030          O  
ATOM   2932  CB  ALA A 188     -10.170  21.193  28.126  1.00  0.030          C  
ATOM   2933  H   ALA A 188      -9.605  18.844  27.581  1.00  0.020          H  
ATOM   2934  HA  ALA A 188     -10.307  21.130  25.998  1.00  0.020          H  
ATOM   2935 1HB  ALA A 188     -10.284  22.273  28.181  1.00  0.030          H  
ATOM   2936 2HB  ALA A 188     -11.139  20.711  28.274  1.00  0.030          H  
ATOM   2937 3HB  ALA A 188      -9.484  20.855  28.898  1.00  0.030          H  
ATOM   2938  N   ASP A 189      -7.188  20.804  26.240  1.00  0.030          N  
ATOM   2939  CA  ASP A 189      -5.919  21.497  26.027  1.00  0.030          C  
ATOM   2940  C   ASP A 189      -6.078  22.624  25.003  1.00  0.040          C  
ATOM   2941  O   ASP A 189      -6.686  22.437  23.934  1.00  0.040          O  
ATOM   2942  CB  ASP A 189      -4.818  20.516  25.575  1.00  0.040          C  
ATOM   2943  CG  ASP A 189      -3.392  21.150  25.442  1.00  0.040          C  
ATOM   2944  OD1 ASP A 189      -2.595  21.070  26.368  1.00  0.040          O  
ATOM   2945  OD2 ASP A 189      -3.125  21.743  24.385  1.00  0.040          O  
ATOM   2946  H   ASP A 189      -7.214  19.780  26.163  1.00  0.040          H  
ATOM   2947  HA  ASP A 189      -5.617  21.936  26.959  1.00  0.040          H  
ATOM   2948 1HB  ASP A 189      -4.761  19.682  26.292  1.00  0.050          H  
ATOM   2949 2HB  ASP A 189      -5.094  20.067  24.617  1.00  0.050          H  
ATOM   2950  N   LYS A 190      -5.556  23.818  25.359  1.00  0.030          N  
ATOM   2951  CA  LYS A 190      -5.612  25.012  24.519  1.00  0.030          C  
ATOM   2952  C   LYS A 190      -4.260  25.405  23.907  1.00  0.030          C  
ATOM   2953  O   LYS A 190      -4.117  26.522  23.405  1.00  0.030          O  
ATOM   2954  CB  LYS A 190      -6.151  26.193  25.333  1.00  0.040          C  
ATOM   2955  CG  LYS A 190      -7.582  26.015  25.813  1.00  0.040          C  
ATOM   2956  CD  LYS A 190      -8.065  27.207  26.619  1.00  0.040          C  
ATOM   2957  CE  LYS A 190      -9.499  27.006  27.087  1.00  0.040          C  
ATOM   2958  NZ  LYS A 190      -9.974  28.140  27.930  1.00  0.040          N  
ATOM   2959  H   LYS A 190      -5.096  23.933  26.271  1.00  0.040          H  
ATOM   2960  HA  LYS A 190      -6.303  24.818  23.702  1.00  0.040          H  
ATOM   2961 1HB  LYS A 190      -5.520  26.348  26.209  1.00  0.050          H  
ATOM   2962 2HB  LYS A 190      -6.107  27.101  24.735  1.00  0.050          H  
ATOM   2963 1HG  LYS A 190      -8.237  25.857  24.958  1.00  0.050          H  
ATOM   2964 2HG  LYS A 190      -7.628  25.135  26.444  1.00  0.050          H  
ATOM   2965 1HD  LYS A 190      -7.430  27.313  27.497  1.00  0.050          H  
ATOM   2966 2HD  LYS A 190      -7.995  28.115  26.023  1.00  0.050          H  
ATOM   2967 1HE  LYS A 190     -10.148  26.915  26.218  1.00  0.050          H  
ATOM   2968 2HE  LYS A 190      -9.556  26.083  27.669  1.00  0.050          H  
ATOM   2969 1HZ  LYS A 190     -10.927  27.969  28.222  1.00  0.050          H  
ATOM   2970 2HZ  LYS A 190      -9.381  28.222  28.747  1.00  0.050          H  
ATOM   2971 3HZ  LYS A 190      -9.935  28.998  27.399  1.00  0.050          H  
ATOM   2972  N   VAL A 191      -3.261  24.526  23.986  1.00  0.030          N  
ATOM   2973  CA  VAL A 191      -1.924  24.836  23.493  1.00  0.030          C  
ATOM   2974  C   VAL A 191      -1.606  24.023  22.239  1.00  0.030          C  
ATOM   2975  O   VAL A 191      -1.281  24.583  21.193  1.00  0.030          O  
ATOM   2976  CB  VAL A 191      -0.884  24.550  24.605  1.00  0.040          C  
ATOM   2977  CG1 VAL A 191       0.544  24.816  24.096  1.00  0.040          C  
ATOM   2978  CG2 VAL A 191      -1.210  25.423  25.848  1.00  0.040          C  
ATOM   2979  H   VAL A 191      -3.424  23.586  24.363  1.00  0.040          H  
ATOM   2980  HA  VAL A 191      -1.882  25.896  23.241  1.00  0.040          H  
ATOM   2981  HB  VAL A 191      -0.944  23.495  24.886  1.00  0.050          H  
ATOM   2982 1HG1 VAL A 191       1.256  24.595  24.891  1.00  0.050          H  
ATOM   2983 2HG1 VAL A 191       0.763  24.183  23.237  1.00  0.050          H  
ATOM   2984 3HG1 VAL A 191       0.636  25.862  23.805  1.00  0.050          H  
ATOM   2985 1HG2 VAL A 191      -0.497  25.213  26.645  1.00  0.050          H  
ATOM   2986 2HG2 VAL A 191      -1.155  26.476  25.579  1.00  0.050          H  
ATOM   2987 3HG2 VAL A 191      -2.216  25.196  26.204  1.00  0.050          H  
ATOM   2988  N   ALA A 192      -1.655  22.697  22.363  1.00  0.030          N  
ATOM   2989  CA  ALA A 192      -1.413  21.783  21.250  1.00  0.040          C  
ATOM   2990  C   ALA A 192      -2.737  21.325  20.682  1.00  0.020          C  
ATOM   2991  O   ALA A 192      -2.886  21.148  19.467  1.00  0.030          O  
ATOM   2992  CB  ALA A 192      -0.618  20.571  21.684  1.00  0.050          C  
ATOM   2993  H   ALA A 192      -1.926  22.313  23.268  1.00  0.040          H  
ATOM   2994  HA  ALA A 192      -0.868  22.320  20.476  1.00  0.050          H  
ATOM   2995 1HB  ALA A 192      -0.466  19.926  20.827  1.00  0.060          H  
ATOM   2996 2HB  ALA A 192       0.332  20.893  22.073  1.00  0.060          H  
ATOM   2997 3HB  ALA A 192      -1.172  20.029  22.458  1.00  0.060          H  
ATOM   2998  N   GLY A 193      -3.712  21.185  21.576  1.00  0.020          N  
ATOM   2999  CA  GLY A 193      -5.019  20.660  21.250  1.00  0.020          C  
ATOM   3000  C   GLY A 193      -5.616  21.286  19.995  1.00  0.010          C  
ATOM   3001  O   GLY A 193      -6.003  20.549  19.089  1.00  0.020          O  
ATOM   3002  H   GLY A 193      -3.504  21.367  22.566  1.00  0.020          H  
ATOM   3003 1HA  GLY A 193      -4.936  19.578  21.116  1.00  0.020          H  
ATOM   3004 2HA  GLY A 193      -5.683  20.810  22.100  1.00  0.020          H  
ATOM   3005  N   PRO A 194      -5.740  22.628  19.890  1.00  0.030          N  
ATOM   3006  CA  PRO A 194      -6.304  23.312  18.743  1.00  0.040          C  
ATOM   3007  C   PRO A 194      -5.648  22.921  17.419  1.00  0.040          C  
ATOM   3008  O   PRO A 194      -6.317  22.899  16.381  1.00  0.050          O  
ATOM   3009  CB  PRO A 194      -5.997  24.785  19.058  1.00  0.060          C  
ATOM   3010  CG  PRO A 194      -5.928  24.851  20.565  1.00  0.060          C  
ATOM   3011  CD  PRO A 194      -5.273  23.545  20.955  1.00  0.060          C  
ATOM   3012  HA  PRO A 194      -7.386  23.133  18.708  1.00  0.050          H  
ATOM   3013 1HB  PRO A 194      -5.048  25.080  18.580  1.00  0.070          H  
ATOM   3014 2HB  PRO A 194      -6.781  25.432  18.635  1.00  0.070          H  
ATOM   3015 1HG  PRO A 194      -5.316  25.718  20.879  1.00  0.070          H  
ATOM   3016 2HG  PRO A 194      -6.914  25.003  20.999  1.00  0.070          H  
ATOM   3017 1HD  PRO A 194      -4.192  23.699  20.904  1.00  0.070          H  
ATOM   3018 2HD  PRO A 194      -5.596  23.218  21.934  1.00  0.070          H  
ATOM   3019  N   LEU A 195      -4.339  22.607  17.447  1.00  0.040          N  
ATOM   3020  CA  LEU A 195      -3.627  22.262  16.232  1.00  0.060          C  
ATOM   3021  C   LEU A 195      -4.076  20.920  15.731  1.00  0.070          C  
ATOM   3022  O   LEU A 195      -4.341  20.749  14.537  1.00  0.080          O  
ATOM   3023  CB  LEU A 195      -2.119  22.207  16.503  1.00  0.080          C  
ATOM   3024  CG  LEU A 195      -1.428  23.538  16.890  1.00  0.080          C  
ATOM   3025  CD1 LEU A 195      -0.004  23.226  17.332  1.00  0.080          C  
ATOM   3026  CD2 LEU A 195      -1.430  24.515  15.710  1.00  0.080          C  
ATOM   3027  H   LEU A 195      -3.798  22.572  18.310  1.00  0.050          H  
ATOM   3028  HA  LEU A 195      -3.854  22.999  15.468  1.00  0.070          H  
ATOM   3029 1HB  LEU A 195      -1.931  21.494  17.292  1.00  0.090          H  
ATOM   3030 2HB  LEU A 195      -1.631  21.837  15.603  1.00  0.090          H  
ATOM   3031  HG  LEU A 195      -1.953  23.989  17.738  1.00  0.090          H  
ATOM   3032 1HD1 LEU A 195       0.494  24.148  17.631  1.00  0.090          H  
ATOM   3033 2HD1 LEU A 195      -0.030  22.540  18.178  1.00  0.090          H  
ATOM   3034 3HD1 LEU A 195       0.544  22.768  16.511  1.00  0.090          H  
ATOM   3035 1HD2 LEU A 195      -0.931  25.438  16.008  1.00  0.090          H  
ATOM   3036 2HD2 LEU A 195      -0.899  24.073  14.867  1.00  0.090          H  
ATOM   3037 3HD2 LEU A 195      -2.448  24.747  15.411  1.00  0.090          H  
ATOM   3038  N   LEU A 196      -4.188  19.966  16.657  1.00  0.060          N  
ATOM   3039  CA  LEU A 196      -4.612  18.635  16.263  1.00  0.070          C  
ATOM   3040  C   LEU A 196      -6.093  18.627  15.950  1.00  0.040          C  
ATOM   3041  O   LEU A 196      -6.548  17.898  15.072  1.00  0.050          O  
ATOM   3042  CB  LEU A 196      -4.273  17.595  17.326  1.00  0.090          C  
ATOM   3043  CG  LEU A 196      -2.767  17.305  17.562  1.00  0.090          C  
ATOM   3044  CD1 LEU A 196      -2.657  16.348  18.716  1.00  0.090          C  
ATOM   3045  CD2 LEU A 196      -2.110  16.702  16.310  1.00  0.090          C  
ATOM   3046  H   LEU A 196      -3.936  20.199  17.628  1.00  0.070          H  
ATOM   3047  HA  LEU A 196      -4.096  18.372  15.352  1.00  0.080          H  
ATOM   3048 1HB  LEU A 196      -4.689  17.942  18.276  1.00  0.110          H  
ATOM   3049 2HB  LEU A 196      -4.752  16.658  17.065  1.00  0.110          H  
ATOM   3050  HG  LEU A 196      -2.254  18.231  17.836  1.00  0.110          H  
ATOM   3051 1HD1 LEU A 196      -1.611  16.140  18.924  1.00  0.110          H  
ATOM   3052 2HD1 LEU A 196      -3.112  16.798  19.582  1.00  0.110          H  
ATOM   3053 3HD1 LEU A 196      -3.171  15.418  18.478  1.00  0.110          H  
ATOM   3054 1HD2 LEU A 196      -1.061  16.498  16.524  1.00  0.110          H  
ATOM   3055 2HD2 LEU A 196      -2.612  15.772  16.047  1.00  0.110          H  
ATOM   3056 3HD2 LEU A 196      -2.163  17.388  15.474  1.00  0.110          H  
ATOM   3057  N   ARG A 197      -6.877  19.435  16.662  1.00  0.020          N  
ATOM   3058  CA  ARG A 197      -8.303  19.480  16.378  1.00  0.010          C  
ATOM   3059  C   ARG A 197      -8.531  19.965  14.951  1.00  0.020          C  
ATOM   3060  O   ARG A 197      -9.375  19.416  14.243  1.00  0.020          O  
ATOM   3061  CB  ARG A 197      -9.054  20.321  17.414  1.00  0.020          C  
ATOM   3062  CG  ARG A 197      -9.212  19.620  18.805  1.00  0.020          C  
ATOM   3063  CD  ARG A 197     -10.177  20.297  19.729  1.00  0.020          C  
ATOM   3064  NE  ARG A 197      -9.707  21.593  20.214  1.00  0.020          N  
ATOM   3065  CZ  ARG A 197      -8.934  21.787  21.324  1.00  0.020          C  
ATOM   3066  NH1 ARG A 197      -8.516  20.795  22.082  1.00  0.020          N  
ATOM   3067  NH2 ARG A 197      -8.578  22.993  21.678  1.00  0.020          N  
ATOM   3068  H   ARG A 197      -6.476  20.007  17.407  1.00  0.020          H  
ATOM   3069  HA  ARG A 197      -8.702  18.477  16.432  1.00  0.010          H  
ATOM   3070 1HB  ARG A 197      -8.517  21.252  17.573  1.00  0.020          H  
ATOM   3071 2HB  ARG A 197     -10.044  20.568  17.038  1.00  0.020          H  
ATOM   3072 1HG  ARG A 197      -9.599  18.625  18.647  1.00  0.020          H  
ATOM   3073 2HG  ARG A 197      -8.250  19.550  19.296  1.00  0.020          H  
ATOM   3074 1HD  ARG A 197     -11.114  20.460  19.197  1.00  0.020          H  
ATOM   3075 2HD  ARG A 197     -10.368  19.653  20.587  1.00  0.020          H  
ATOM   3076  HE  ARG A 197      -9.987  22.414  19.692  1.00  0.020          H  
ATOM   3077 1HH1 ARG A 197      -8.762  19.834  21.886  1.00  0.020          H  
ATOM   3078 2HH1 ARG A 197      -7.929  21.028  22.911  1.00  0.020          H  
ATOM   3079 1HH2 ARG A 197      -8.869  23.796  21.142  1.00  0.020          H  
ATOM   3080 2HH2 ARG A 197      -7.974  23.088  22.515  1.00  0.020          H  
ATOM   3081  N   SER A 198      -7.760  20.969  14.520  1.00  0.050          N  
ATOM   3082  CA  SER A 198      -7.830  21.464  13.154  1.00  0.080          C  
ATOM   3083  C   SER A 198      -7.295  20.442  12.136  1.00  0.090          C  
ATOM   3084  O   SER A 198      -7.915  20.203  11.097  1.00  0.100          O  
ATOM   3085  CB  SER A 198      -7.041  22.752  13.041  1.00  0.100          C  
ATOM   3086  OG  SER A 198      -7.080  23.265  11.737  1.00  0.100          O  
ATOM   3087  H   SER A 198      -7.127  21.442  15.171  1.00  0.060          H  
ATOM   3088  HA  SER A 198      -8.874  21.667  12.918  1.00  0.100          H  
ATOM   3089 1HB  SER A 198      -7.444  23.485  13.739  1.00  0.120          H  
ATOM   3090 2HB  SER A 198      -6.006  22.566  13.333  1.00  0.120          H  
ATOM   3091  HG  SER A 198      -6.557  24.067  11.758  1.00  0.120          H  
ATOM   3092  N   ALA A 199      -6.104  19.879  12.416  1.00  0.100          N  
ATOM   3093  CA  ALA A 199      -5.421  18.924  11.540  1.00  0.130          C  
ATOM   3094  C   ALA A 199      -6.132  17.580  11.308  1.00  0.140          C  
ATOM   3095  O   ALA A 199      -6.073  17.039  10.201  1.00  0.170          O  
ATOM   3096  CB  ALA A 199      -4.045  18.628  12.110  1.00  0.170          C  
ATOM   3097  H   ALA A 199      -5.626  20.146  13.277  1.00  0.120          H  
ATOM   3098  HA  ALA A 199      -5.308  19.407  10.572  1.00  0.160          H  
ATOM   3099 1HB  ALA A 199      -3.506  17.968  11.434  1.00  0.200          H  
ATOM   3100 2HB  ALA A 199      -3.494  19.560  12.234  1.00  0.200          H  
ATOM   3101 3HB  ALA A 199      -4.159  18.145  13.071  1.00  0.200          H  
ATOM   3102  N   LEU A 200      -6.770  17.018  12.330  1.00  0.120          N  
ATOM   3103  CA  LEU A 200      -7.400  15.713  12.187  1.00  0.130          C  
ATOM   3104  C   LEU A 200      -8.794  15.803  11.572  1.00  0.110          C  
ATOM   3105  O   LEU A 200      -9.438  16.846  11.639  1.00  0.100          O  
ATOM   3106  CB  LEU A 200      -7.453  14.987  13.535  1.00  0.180          C  
ATOM   3107  CG  LEU A 200      -6.204  14.134  13.900  1.00  0.180          C  
ATOM   3108  CD1 LEU A 200      -4.952  15.005  14.060  1.00  0.180          C  
ATOM   3109  CD2 LEU A 200      -6.481  13.394  15.168  1.00  0.180          C  
ATOM   3110  H   LEU A 200      -6.782  17.477  13.245  1.00  0.140          H  
ATOM   3111  HA  LEU A 200      -6.749  15.145  11.541  1.00  0.160          H  
ATOM   3112 1HB  LEU A 200      -7.570  15.739  14.305  1.00  0.210          H  
ATOM   3113 2HB  LEU A 200      -8.333  14.346  13.564  1.00  0.210          H  
ATOM   3114  HG  LEU A 200      -6.025  13.422  13.107  1.00  0.210          H  
ATOM   3115 1HD1 LEU A 200      -4.103  14.372  14.313  1.00  0.210          H  
ATOM   3116 2HD1 LEU A 200      -4.733  15.526  13.136  1.00  0.210          H  
ATOM   3117 3HD1 LEU A 200      -5.113  15.729  14.852  1.00  0.210          H  
ATOM   3118 1HD2 LEU A 200      -5.633  12.777  15.417  1.00  0.210          H  
ATOM   3119 2HD2 LEU A 200      -6.651  14.086  15.963  1.00  0.210          H  
ATOM   3120 3HD2 LEU A 200      -7.350  12.781  15.034  1.00  0.210          H  
ATOM   3121  N   PRO A 201      -9.303  14.727  10.949  1.00  0.110          N  
ATOM   3122  CA  PRO A 201     -10.631  14.679  10.379  1.00  0.090          C  
ATOM   3123  C   PRO A 201     -11.671  14.974  11.449  1.00  0.070          C  
ATOM   3124  O   PRO A 201     -11.500  14.607  12.621  1.00  0.070          O  
ATOM   3125  CB  PRO A 201     -10.740  13.236   9.877  1.00  0.140          C  
ATOM   3126  CG  PRO A 201      -9.303  12.787   9.657  1.00  0.140          C  
ATOM   3127  CD  PRO A 201      -8.510  13.476  10.748  1.00  0.140          C  
ATOM   3128  HA  PRO A 201     -10.701  15.403   9.554  1.00  0.110          H  
ATOM   3129 1HB  PRO A 201     -11.298  12.639  10.589  1.00  0.160          H  
ATOM   3130 2HB  PRO A 201     -11.322  13.218   8.946  1.00  0.160          H  
ATOM   3131 1HG  PRO A 201      -9.233  11.689   9.723  1.00  0.160          H  
ATOM   3132 2HG  PRO A 201      -8.966  13.067   8.649  1.00  0.160          H  
ATOM   3133 1HD  PRO A 201      -8.479  12.864  11.663  1.00  0.160          H  
ATOM   3134 2HD  PRO A 201      -7.520  13.660  10.330  1.00  0.160          H  
ATOM   3135  N   ALA A 202     -12.748  15.629  11.044  1.00  0.070          N  
ATOM   3136  CA  ALA A 202     -13.788  15.960  11.989  1.00  0.050          C  
ATOM   3137  C   ALA A 202     -14.317  14.692  12.616  1.00  0.050          C  
ATOM   3138  O   ALA A 202     -14.451  13.662  11.954  1.00  0.050          O  
ATOM   3139  CB  ALA A 202     -14.913  16.720  11.310  1.00  0.080          C  
ATOM   3140  H   ALA A 202     -12.837  15.907  10.076  1.00  0.080          H  
ATOM   3141  HA  ALA A 202     -13.355  16.581  12.775  1.00  0.060          H  
ATOM   3142 1HB  ALA A 202     -15.680  16.966  12.044  1.00  0.090          H  
ATOM   3143 2HB  ALA A 202     -14.519  17.637  10.874  1.00  0.090          H  
ATOM   3144 3HB  ALA A 202     -15.347  16.100  10.527  1.00  0.090          H  
ATOM   3145  N   GLY A 203     -14.653  14.779  13.892  1.00  0.030          N  
ATOM   3146  CA  GLY A 203     -15.197  13.649  14.623  1.00  0.030          C  
ATOM   3147  C   GLY A 203     -14.143  12.897  15.431  1.00  0.030          C  
ATOM   3148  O   GLY A 203     -14.501  12.099  16.303  1.00  0.040          O  
ATOM   3149  H   GLY A 203     -14.517  15.654  14.378  1.00  0.040          H  
ATOM   3150 1HA  GLY A 203     -15.980  14.005  15.294  1.00  0.040          H  
ATOM   3151 2HA  GLY A 203     -15.673  12.963  13.922  1.00  0.040          H  
ATOM   3152  N   TRP A 204     -12.856  13.160  15.196  1.00  0.040          N  
ATOM   3153  CA  TRP A 204     -11.843  12.468  15.991  1.00  0.030          C  
ATOM   3154  C   TRP A 204     -11.760  12.950  17.426  1.00  0.020          C  
ATOM   3155  O   TRP A 204     -11.946  14.131  17.734  1.00  0.020          O  
ATOM   3156  CB  TRP A 204     -10.449  12.540  15.373  1.00  0.050          C  
ATOM   3157  CG  TRP A 204     -10.254  11.624  14.230  1.00  0.050          C  
ATOM   3158  CD1 TRP A 204     -10.983  11.545  13.101  1.00  0.050          C  
ATOM   3159  CD2 TRP A 204      -9.231  10.605  14.114  1.00  0.050          C  
ATOM   3160  NE1 TRP A 204     -10.485  10.559  12.286  1.00  0.050          N  
ATOM   3161  CE2 TRP A 204      -9.417   9.984  12.891  1.00  0.050          C  
ATOM   3162  CE3 TRP A 204      -8.185  10.175  14.948  1.00  0.050          C  
ATOM   3163  CZ2 TRP A 204      -8.605   8.974  12.467  1.00  0.050          C  
ATOM   3164  CZ3 TRP A 204      -7.383   9.162  14.515  1.00  0.050          C  
ATOM   3165  CH2 TRP A 204      -7.593   8.585  13.300  1.00  0.050          C  
ATOM   3166  H   TRP A 204     -12.576  13.807  14.446  1.00  0.050          H  
ATOM   3167  HA  TRP A 204     -12.110  11.413  16.022  1.00  0.040          H  
ATOM   3168 1HB  TRP A 204     -10.264  13.557  15.024  1.00  0.060          H  
ATOM   3169 2HB  TRP A 204      -9.708  12.314  16.139  1.00  0.060          H  
ATOM   3170  HD1 TRP A 204     -11.844  12.169  12.864  1.00  0.060          H  
ATOM   3171  HE1 TRP A 204     -10.857  10.309  11.380  1.00  0.060          H  
ATOM   3172  HE3 TRP A 204      -8.012  10.633  15.918  1.00  0.060          H  
ATOM   3173  HZ2 TRP A 204      -8.741   8.482  11.504  1.00  0.060          H  
ATOM   3174  HZ3 TRP A 204      -6.573   8.835  15.159  1.00  0.060          H  
ATOM   3175  HH2 TRP A 204      -6.953   7.805  12.973  1.00  0.060          H  
ATOM   3176  N   PHE A 205     -11.460  11.996  18.290  1.00  0.020          N  
ATOM   3177  CA  PHE A 205     -11.219  12.192  19.693  1.00  0.030          C  
ATOM   3178  C   PHE A 205      -9.800  12.595  19.896  1.00  0.020          C  
ATOM   3179  O   PHE A 205      -8.881  11.937  19.388  1.00  0.050          O  
ATOM   3180  CB  PHE A 205     -11.397  10.910  20.472  1.00  0.040          C  
ATOM   3181  CG  PHE A 205     -11.130  11.087  21.895  1.00  0.040          C  
ATOM   3182  CD1 PHE A 205     -12.101  11.545  22.742  1.00  0.040          C  
ATOM   3183  CD2 PHE A 205      -9.871  10.836  22.398  1.00  0.040          C  
ATOM   3184  CE1 PHE A 205     -11.817  11.730  24.064  1.00  0.040          C  
ATOM   3185  CE2 PHE A 205      -9.588  11.024  23.702  1.00  0.040          C  
ATOM   3186  CZ  PHE A 205     -10.561  11.468  24.539  1.00  0.040          C  
ATOM   3187  H   PHE A 205     -11.356  11.061  17.925  1.00  0.020          H  
ATOM   3188  HA  PHE A 205     -11.881  12.972  20.071  1.00  0.040          H  
ATOM   3189 1HB  PHE A 205     -12.383  10.573  20.357  1.00  0.050          H  
ATOM   3190 2HB  PHE A 205     -10.735  10.136  20.079  1.00  0.050          H  
ATOM   3191  HD1 PHE A 205     -13.105  11.758  22.361  1.00  0.050          H  
ATOM   3192  HD2 PHE A 205      -9.093  10.489  21.729  1.00  0.050          H  
ATOM   3193  HE1 PHE A 205     -12.593  12.095  24.744  1.00  0.050          H  
ATOM   3194  HE2 PHE A 205      -8.587  10.823  24.073  1.00  0.050          H  
ATOM   3195  HZ  PHE A 205     -10.346  11.624  25.584  1.00  0.050          H  
ATOM   3196  N   ILE A 206      -9.614  13.691  20.602  1.00  0.030          N  
ATOM   3197  CA  ILE A 206      -8.298  14.168  20.926  1.00  0.050          C  
ATOM   3198  C   ILE A 206      -8.203  14.558  22.387  1.00  0.050          C  
ATOM   3199  O   ILE A 206      -8.955  15.411  22.849  1.00  0.060          O  
ATOM   3200  CB  ILE A 206      -7.945  15.390  20.047  1.00  0.060          C  
ATOM   3201  CG1 ILE A 206      -8.004  14.974  18.542  1.00  0.060          C  
ATOM   3202  CG2 ILE A 206      -6.543  15.973  20.444  1.00  0.060          C  
ATOM   3203  CD1 ILE A 206      -7.922  16.092  17.611  1.00  0.060          C  
ATOM   3204  H   ILE A 206     -10.421  14.186  20.957  1.00  0.040          H  
ATOM   3205  HA  ILE A 206      -7.578  13.368  20.745  1.00  0.060          H  
ATOM   3206  HB  ILE A 206      -8.698  16.163  20.197  1.00  0.070          H  
ATOM   3207 1HG1 ILE A 206      -7.200  14.270  18.339  1.00  0.070          H  
ATOM   3208 2HG1 ILE A 206      -8.946  14.501  18.326  1.00  0.070          H  
ATOM   3209 1HG2 ILE A 206      -6.304  16.844  19.845  1.00  0.070          H  
ATOM   3210 2HG2 ILE A 206      -6.538  16.280  21.493  1.00  0.070          H  
ATOM   3211 3HG2 ILE A 206      -5.769  15.218  20.296  1.00  0.070          H  
ATOM   3212 1HD1 ILE A 206      -7.997  15.743  16.595  1.00  0.070          H  
ATOM   3213 2HD1 ILE A 206      -8.745  16.739  17.816  1.00  0.070          H  
ATOM   3214 3HD1 ILE A 206      -7.004  16.617  17.735  1.00  0.070          H  
ATOM   3215  N   ALA A 207      -7.220  14.015  23.082  1.00  0.030          N  
ATOM   3216  CA  ALA A 207      -6.945  14.423  24.451  1.00  0.030          C  
ATOM   3217  C   ALA A 207      -5.448  14.407  24.607  1.00  0.020          C  
ATOM   3218  O   ALA A 207      -4.804  13.372  24.406  1.00  0.020          O  
ATOM   3219  CB  ALA A 207      -7.643  13.517  25.452  1.00  0.040          C  
ATOM   3220  H   ALA A 207      -6.684  13.252  22.660  1.00  0.040          H  
ATOM   3221  HA  ALA A 207      -7.271  15.446  24.587  1.00  0.040          H  
ATOM   3222 1HB  ALA A 207      -7.426  13.832  26.452  1.00  0.050          H  
ATOM   3223 2HB  ALA A 207      -8.708  13.572  25.287  1.00  0.050          H  
ATOM   3224 3HB  ALA A 207      -7.308  12.504  25.316  1.00  0.050          H  
ATOM   3225  N   ASP A 208      -4.861  15.540  24.981  1.00  0.030          N  
ATOM   3226  CA  ASP A 208      -3.417  15.550  25.002  1.00  0.040          C  
ATOM   3227  C   ASP A 208      -2.727  16.508  25.945  1.00  0.060          C  
ATOM   3228  O   ASP A 208      -3.346  17.267  26.691  1.00  0.100          O  
ATOM   3229  CB  ASP A 208      -2.975  15.806  23.558  1.00  0.050          C  
ATOM   3230  CG  ASP A 208      -3.542  17.072  22.942  1.00  0.050          C  
ATOM   3231  OD1 ASP A 208      -3.834  18.005  23.623  1.00  0.050          O  
ATOM   3232  OD2 ASP A 208      -3.711  17.061  21.757  1.00  0.050          O  
ATOM   3233  H   ASP A 208      -5.392  16.399  25.180  1.00  0.040          H  
ATOM   3234  HA  ASP A 208      -3.082  14.555  25.277  1.00  0.050          H  
ATOM   3235 1HB  ASP A 208      -1.887  15.831  23.486  1.00  0.060          H  
ATOM   3236 2HB  ASP A 208      -3.325  14.999  22.957  1.00  0.060          H  
ATOM   3237  N   LYS A 209      -1.406  16.432  25.902  1.00  0.050          N  
ATOM   3238  CA  LYS A 209      -0.526  17.273  26.675  1.00  0.120          C  
ATOM   3239  C   LYS A 209       0.768  17.499  25.912  1.00  0.080          C  
ATOM   3240  O   LYS A 209       1.314  16.563  25.335  1.00  0.240          O  
ATOM   3241  CB  LYS A 209      -0.263  16.582  28.013  1.00  0.140          C  
ATOM   3242  CG  LYS A 209       0.439  15.221  27.928  1.00  0.140          C  
ATOM   3243  CD  LYS A 209       0.464  14.625  29.286  1.00  0.140          C  
ATOM   3244  CE  LYS A 209       1.271  13.385  29.466  1.00  0.140          C  
ATOM   3245  NZ  LYS A 209       0.568  12.220  29.005  1.00  0.140          N  
ATOM   3246  H   LYS A 209      -1.006  15.710  25.301  1.00  0.060          H  
ATOM   3247  HA  LYS A 209      -1.011  18.239  26.833  1.00  0.140          H  
ATOM   3248 1HB  LYS A 209       0.374  17.186  28.627  1.00  0.170          H  
ATOM   3249 2HB  LYS A 209      -1.206  16.450  28.541  1.00  0.170          H  
ATOM   3250 1HG  LYS A 209      -0.107  14.574  27.243  1.00  0.170          H  
ATOM   3251 2HG  LYS A 209       1.459  15.342  27.571  1.00  0.170          H  
ATOM   3252 1HD  LYS A 209       0.729  15.377  30.024  1.00  0.170          H  
ATOM   3253 2HD  LYS A 209      -0.531  14.298  29.443  1.00  0.170          H  
ATOM   3254 1HE  LYS A 209       2.165  13.496  28.923  1.00  0.170          H  
ATOM   3255 2HE  LYS A 209       1.516  13.254  30.519  1.00  0.170          H  
ATOM   3256 1HZ  LYS A 209       1.132  11.393  29.124  1.00  0.170          H  
ATOM   3257 2HZ  LYS A 209      -0.282  12.106  29.527  1.00  0.170          H  
ATOM   3258 3HZ  LYS A 209       0.346  12.335  28.029  1.00  0.170          H  
ATOM   3259  N   SER A 210       1.328  18.696  25.973  1.00  0.250          N  
ATOM   3260  CA  SER A 210       2.583  18.948  25.284  1.00  0.180          C  
ATOM   3261  C   SER A 210       3.483  19.821  26.113  1.00  0.110          C  
ATOM   3262  O   SER A 210       3.074  20.339  27.165  1.00  0.130          O  
ATOM   3263  CB  SER A 210       2.353  19.655  23.965  1.00  0.280          C  
ATOM   3264  OG  SER A 210       1.914  20.974  24.185  1.00  0.280          O  
ATOM   3265  H   SER A 210       0.880  19.464  26.443  1.00  0.300          H  
ATOM   3266  HA  SER A 210       3.095  18.013  25.109  1.00  0.220          H  
ATOM   3267 1HB  SER A 210       3.277  19.665  23.388  1.00  0.340          H  
ATOM   3268 2HB  SER A 210       1.615  19.109  23.385  1.00  0.340          H  
ATOM   3269  HG  SER A 210       1.957  21.414  23.331  1.00  0.340          H  
ATOM   3270  N   GLY A 211       4.703  20.000  25.612  1.00  0.050          N  
ATOM   3271  CA  GLY A 211       5.670  20.862  26.253  1.00  0.030          C  
ATOM   3272  C   GLY A 211       6.869  21.207  25.398  1.00  0.020          C  
ATOM   3273  O   GLY A 211       7.053  20.702  24.283  1.00  0.020          O  
ATOM   3274  H   GLY A 211       4.949  19.478  24.769  1.00  0.060          H  
ATOM   3275 1HA  GLY A 211       5.175  21.790  26.532  1.00  0.040          H  
ATOM   3276 2HA  GLY A 211       6.016  20.384  27.166  1.00  0.040          H  
ATOM   3277  N   ALA A 212       7.680  22.105  25.947  1.00  0.020          N  
ATOM   3278  CA  ALA A 212       8.880  22.616  25.321  1.00  0.030          C  
ATOM   3279  C   ALA A 212       9.821  23.093  26.403  1.00  0.020          C  
ATOM   3280  O   ALA A 212       9.387  23.434  27.506  1.00  0.020          O  
ATOM   3281  CB  ALA A 212       8.550  23.722  24.340  1.00  0.040          C  
ATOM   3282  H   ALA A 212       7.458  22.455  26.869  1.00  0.020          H  
ATOM   3283  HA  ALA A 212       9.368  21.818  24.799  1.00  0.040          H  
ATOM   3284 1HB  ALA A 212       9.474  24.077  23.881  1.00  0.050          H  
ATOM   3285 2HB  ALA A 212       7.886  23.334  23.568  1.00  0.050          H  
ATOM   3286 3HB  ALA A 212       8.065  24.540  24.863  1.00  0.050          H  
ATOM   3287  N   GLY A 213      11.098  23.153  26.079  1.00  0.030          N  
ATOM   3288  CA  GLY A 213      12.099  23.580  27.044  1.00  0.020          C  
ATOM   3289  C   GLY A 213      13.405  23.963  26.378  1.00  0.010          C  
ATOM   3290  O   GLY A 213      13.431  24.362  25.209  1.00  0.010          O  
ATOM   3291  H   GLY A 213      11.375  22.840  25.143  1.00  0.040          H  
ATOM   3292 1HA  GLY A 213      11.718  24.428  27.610  1.00  0.020          H  
ATOM   3293 2HA  GLY A 213      12.278  22.775  27.757  1.00  0.020          H  
ATOM   3294  N   GLU A 214      14.488  23.878  27.134  1.00  0.010          N  
ATOM   3295  CA  GLU A 214      15.785  24.314  26.646  1.00  0.020          C  
ATOM   3296  C   GLU A 214      16.399  23.356  25.644  1.00  0.030          C  
ATOM   3297  O   GLU A 214      15.971  22.206  25.496  1.00  0.040          O  
ATOM   3298  CB  GLU A 214      16.749  24.516  27.806  1.00  0.020          C  
ATOM   3299  CG  GLU A 214      16.364  25.633  28.753  1.00  0.020          C  
ATOM   3300  CD  GLU A 214      16.432  26.962  28.095  1.00  0.020          C  
ATOM   3301  OE1 GLU A 214      17.341  27.167  27.325  1.00  0.020          O  
ATOM   3302  OE2 GLU A 214      15.582  27.777  28.344  1.00  0.020          O  
ATOM   3303  H   GLU A 214      14.423  23.516  28.092  1.00  0.010          H  
ATOM   3304  HA  GLU A 214      15.652  25.276  26.149  1.00  0.020          H  
ATOM   3305 1HB  GLU A 214      16.785  23.606  28.378  1.00  0.030          H  
ATOM   3306 2HB  GLU A 214      17.751  24.708  27.434  1.00  0.030          H  
ATOM   3307 1HG  GLU A 214      15.352  25.460  29.118  1.00  0.030          H  
ATOM   3308 2HG  GLU A 214      17.038  25.615  29.608  1.00  0.030          H  
ATOM   3309  N   ARG A 215      17.346  23.882  24.867  1.00  0.040          N  
ATOM   3310  CA  ARG A 215      18.104  23.110  23.884  1.00  0.070          C  
ATOM   3311  C   ARG A 215      17.213  22.385  22.880  1.00  0.070          C  
ATOM   3312  O   ARG A 215      17.433  21.210  22.562  1.00  0.060          O  
ATOM   3313  CB  ARG A 215      19.010  22.111  24.584  1.00  0.090          C  
ATOM   3314  CG  ARG A 215      20.027  22.741  25.514  1.00  0.090          C  
ATOM   3315  CD  ARG A 215      20.909  21.733  26.136  1.00  0.090          C  
ATOM   3316  NE  ARG A 215      21.794  21.079  25.161  1.00  0.090          N  
ATOM   3317  CZ  ARG A 215      22.963  21.579  24.685  1.00  0.090          C  
ATOM   3318  NH1 ARG A 215      23.406  22.758  25.079  1.00  0.090          N  
ATOM   3319  NH2 ARG A 215      23.666  20.871  23.814  1.00  0.090          N  
ATOM   3320  H   ARG A 215      17.590  24.856  25.013  1.00  0.050          H  
ATOM   3321  HA  ARG A 215      18.737  23.805  23.329  1.00  0.080          H  
ATOM   3322 1HB  ARG A 215      18.415  21.407  25.168  1.00  0.100          H  
ATOM   3323 2HB  ARG A 215      19.555  21.536  23.837  1.00  0.100          H  
ATOM   3324 1HG  ARG A 215      20.632  23.450  24.956  1.00  0.100          H  
ATOM   3325 2HG  ARG A 215      19.506  23.261  26.316  1.00  0.100          H  
ATOM   3326 1HD  ARG A 215      21.515  22.191  26.914  1.00  0.100          H  
ATOM   3327 2HD  ARG A 215      20.282  20.964  26.586  1.00  0.100          H  
ATOM   3328  HE  ARG A 215      21.507  20.167  24.825  1.00  0.100          H  
ATOM   3329 1HH1 ARG A 215      22.880  23.307  25.742  1.00  0.100          H  
ATOM   3330 2HH1 ARG A 215      24.279  23.119  24.716  1.00  0.100          H  
ATOM   3331 1HH2 ARG A 215      23.334  19.966  23.510  1.00  0.100          H  
ATOM   3332 2HH2 ARG A 215      24.538  21.230  23.453  1.00  0.100          H  
ATOM   3333  N   GLY A 216      16.155  23.061  22.443  1.00  0.070          N  
ATOM   3334  CA  GLY A 216      15.266  22.534  21.419  1.00  0.070          C  
ATOM   3335  C   GLY A 216      14.290  21.492  21.933  1.00  0.070          C  
ATOM   3336  O   GLY A 216      13.533  20.903  21.155  1.00  0.110          O  
ATOM   3337  H   GLY A 216      15.999  23.996  22.793  1.00  0.080          H  
ATOM   3338 1HA  GLY A 216      14.701  23.363  20.998  1.00  0.080          H  
ATOM   3339 2HA  GLY A 216      15.862  22.112  20.612  1.00  0.080          H  
ATOM   3340  N   SER A 217      14.292  21.247  23.237  1.00  0.040          N  
ATOM   3341  CA  SER A 217      13.445  20.216  23.788  1.00  0.030          C  
ATOM   3342  C   SER A 217      11.972  20.467  23.517  1.00  0.030          C  
ATOM   3343  O   SER A 217      11.465  21.589  23.664  1.00  0.030          O  
ATOM   3344  CB  SER A 217      13.676  20.074  25.282  1.00  0.050          C  
ATOM   3345  OG  SER A 217      14.986  19.686  25.570  1.00  0.050          O  
ATOM   3346  H   SER A 217      14.926  21.743  23.860  1.00  0.050          H  
ATOM   3347  HA  SER A 217      13.725  19.288  23.327  1.00  0.040          H  
ATOM   3348 1HB  SER A 217      13.447  21.005  25.789  1.00  0.060          H  
ATOM   3349 2HB  SER A 217      13.009  19.315  25.654  1.00  0.060          H  
ATOM   3350  HG  SER A 217      15.519  20.510  25.521  1.00  0.060          H  
ATOM   3351  N   ARG A 218      11.271  19.388  23.186  1.00  0.030          N  
ATOM   3352  CA  ARG A 218       9.829  19.426  22.984  1.00  0.030          C  
ATOM   3353  C   ARG A 218       9.212  18.047  23.079  1.00  0.030          C  
ATOM   3354  O   ARG A 218       9.901  17.026  22.969  1.00  0.040          O  
ATOM   3355  CB  ARG A 218       9.461  20.020  21.630  1.00  0.040          C  
ATOM   3356  CG  ARG A 218       9.939  19.208  20.442  1.00  0.040          C  
ATOM   3357  CD  ARG A 218       9.433  19.721  19.144  1.00  0.040          C  
ATOM   3358  NE  ARG A 218       9.949  18.916  18.025  1.00  0.040          N  
ATOM   3359  CZ  ARG A 218       9.384  17.773  17.556  1.00  0.040          C  
ATOM   3360  NH1 ARG A 218       8.278  17.300  18.081  1.00  0.040          N  
ATOM   3361  NH2 ARG A 218       9.955  17.118  16.567  1.00  0.040          N  
ATOM   3362  H   ARG A 218      11.797  18.521  23.038  1.00  0.040          H  
ATOM   3363  HA  ARG A 218       9.385  20.022  23.759  1.00  0.040          H  
ATOM   3364 1HB  ARG A 218       8.380  20.128  21.561  1.00  0.050          H  
ATOM   3365 2HB  ARG A 218       9.895  21.018  21.546  1.00  0.050          H  
ATOM   3366 1HG  ARG A 218      11.030  19.264  20.417  1.00  0.050          H  
ATOM   3367 2HG  ARG A 218       9.631  18.173  20.542  1.00  0.050          H  
ATOM   3368 1HD  ARG A 218       8.347  19.692  19.129  1.00  0.050          H  
ATOM   3369 2HD  ARG A 218       9.757  20.744  19.014  1.00  0.050          H  
ATOM   3370  HE  ARG A 218      10.813  19.214  17.593  1.00  0.050          H  
ATOM   3371 1HH1 ARG A 218       7.825  17.783  18.837  1.00  0.050          H  
ATOM   3372 2HH1 ARG A 218       7.887  16.442  17.725  1.00  0.050          H  
ATOM   3373 1HH2 ARG A 218      10.812  17.463  16.165  1.00  0.050          H  
ATOM   3374 2HH2 ARG A 218       9.547  16.266  16.218  1.00  0.050          H  
ATOM   3375  N   GLY A 219       7.901  18.012  23.211  1.00  0.030          N  
ATOM   3376  CA  GLY A 219       7.223  16.732  23.163  1.00  0.030          C  
ATOM   3377  C   GLY A 219       5.725  16.834  23.310  1.00  0.030          C  
ATOM   3378  O   GLY A 219       5.169  17.874  23.682  1.00  0.020          O  
ATOM   3379  H   GLY A 219       7.399  18.892  23.364  1.00  0.040          H  
ATOM   3380 1HA  GLY A 219       7.452  16.250  22.214  1.00  0.040          H  
ATOM   3381 2HA  GLY A 219       7.615  16.084  23.944  1.00  0.040          H  
ATOM   3382  N   ILE A 220       5.077  15.725  23.003  1.00  0.070          N  
ATOM   3383  CA  ILE A 220       3.633  15.623  23.062  1.00  0.110          C  
ATOM   3384  C   ILE A 220       3.151  14.214  23.295  1.00  0.170          C  
ATOM   3385  O   ILE A 220       3.693  13.240  22.764  1.00  0.190          O  
ATOM   3386  CB  ILE A 220       2.995  16.199  21.763  1.00  0.140          C  
ATOM   3387  CG1 ILE A 220       1.408  16.209  21.887  1.00  0.140          C  
ATOM   3388  CG2 ILE A 220       3.495  15.404  20.520  1.00  0.140          C  
ATOM   3389  CD1 ILE A 220       0.683  17.052  20.868  1.00  0.140          C  
ATOM   3390  H   ILE A 220       5.645  14.921  22.716  1.00  0.080          H  
ATOM   3391  HA  ILE A 220       3.288  16.214  23.897  1.00  0.130          H  
ATOM   3392  HB  ILE A 220       3.305  17.238  21.660  1.00  0.170          H  
ATOM   3393 1HG1 ILE A 220       1.033  15.189  21.794  1.00  0.170          H  
ATOM   3394 2HG1 ILE A 220       1.140  16.590  22.864  1.00  0.170          H  
ATOM   3395 1HG2 ILE A 220       3.081  15.831  19.614  1.00  0.170          H  
ATOM   3396 2HG2 ILE A 220       4.580  15.465  20.476  1.00  0.170          H  
ATOM   3397 3HG2 ILE A 220       3.194  14.361  20.588  1.00  0.170          H  
ATOM   3398 1HD1 ILE A 220      -0.398  16.999  21.055  1.00  0.170          H  
ATOM   3399 2HD1 ILE A 220       1.018  18.080  20.960  1.00  0.170          H  
ATOM   3400 3HD1 ILE A 220       0.888  16.693  19.864  1.00  0.170          H  
ATOM   3401  N   ILE A 221       2.119  14.115  24.105  1.00  0.160          N  
ATOM   3402  CA  ILE A 221       1.476  12.860  24.366  1.00  0.140          C  
ATOM   3403  C   ILE A 221      -0.007  12.950  24.150  1.00  0.050          C  
ATOM   3404  O   ILE A 221      -0.668  13.867  24.643  1.00  0.080          O  
ATOM   3405  CB  ILE A 221       1.801  12.332  25.742  1.00  0.200          C  
ATOM   3406  CG1 ILE A 221       3.290  12.159  25.788  1.00  0.200          C  
ATOM   3407  CG2 ILE A 221       0.993  11.022  25.975  1.00  0.200          C  
ATOM   3408  CD1 ILE A 221       3.834  11.740  27.030  1.00  0.200          C  
ATOM   3409  H   ILE A 221       1.760  14.976  24.521  1.00  0.190          H  
ATOM   3410  HA  ILE A 221       1.854  12.135  23.653  1.00  0.170          H  
ATOM   3411  HB  ILE A 221       1.563  13.061  26.475  1.00  0.240          H  
ATOM   3412 1HG1 ILE A 221       3.532  11.504  25.022  1.00  0.240          H  
ATOM   3413 2HG1 ILE A 221       3.773  13.099  25.589  1.00  0.240          H  
ATOM   3414 1HG2 ILE A 221       1.214  10.583  26.932  1.00  0.240          H  
ATOM   3415 2HG2 ILE A 221      -0.059  11.245  25.926  1.00  0.240          H  
ATOM   3416 3HG2 ILE A 221       1.216  10.305  25.205  1.00  0.240          H  
ATOM   3417 1HD1 ILE A 221       4.900  11.647  26.931  1.00  0.240          H  
ATOM   3418 2HD1 ILE A 221       3.622  12.451  27.782  1.00  0.240          H  
ATOM   3419 3HD1 ILE A 221       3.416  10.801  27.282  1.00  0.240          H  
ATOM   3420  N   ALA A 222      -0.555  11.994  23.412  1.00  0.130          N  
ATOM   3421  CA  ALA A 222      -1.979  12.061  23.179  1.00  0.070          C  
ATOM   3422  C   ALA A 222      -2.698  10.736  23.095  1.00  0.060          C  
ATOM   3423  O   ALA A 222      -2.167   9.718  22.643  1.00  0.070          O  
ATOM   3424  CB  ALA A 222      -2.221  12.786  21.862  1.00  0.120          C  
ATOM   3425  H   ALA A 222       0.037  11.268  22.995  1.00  0.160          H  
ATOM   3426  HA  ALA A 222      -2.423  12.619  23.998  1.00  0.080          H  
ATOM   3427 1HB  ALA A 222      -3.299  12.887  21.698  1.00  0.150          H  
ATOM   3428 2HB  ALA A 222      -1.758  13.768  21.889  1.00  0.150          H  
ATOM   3429 3HB  ALA A 222      -1.785  12.211  21.053  1.00  0.150          H  
ATOM   3430  N   ALA A 223      -3.958  10.806  23.493  1.00  0.040          N  
ATOM   3431  CA  ALA A 223      -4.930   9.754  23.334  1.00  0.060          C  
ATOM   3432  C   ALA A 223      -5.789  10.175  22.160  1.00  0.040          C  
ATOM   3433  O   ALA A 223      -6.350  11.280  22.144  1.00  0.070          O  
ATOM   3434  CB  ALA A 223      -5.744   9.562  24.603  1.00  0.080          C  
ATOM   3435  H   ALA A 223      -4.270  11.691  23.899  1.00  0.050          H  
ATOM   3436  HA  ALA A 223      -4.422   8.832  23.064  1.00  0.070          H  
ATOM   3437 1HB  ALA A 223      -6.483   8.779  24.447  1.00  0.090          H  
ATOM   3438 2HB  ALA A 223      -5.081   9.278  25.417  1.00  0.090          H  
ATOM   3439 3HB  ALA A 223      -6.241  10.487  24.852  1.00  0.090          H  
ATOM   3440  N   LEU A 224      -5.839   9.350  21.133  1.00  0.070          N  
ATOM   3441  CA  LEU A 224      -6.599   9.742  19.962  1.00  0.160          C  
ATOM   3442  C   LEU A 224      -7.298   8.584  19.259  1.00  0.050          C  
ATOM   3443  O   LEU A 224      -6.928   7.409  19.425  1.00  0.130          O  
ATOM   3444  CB  LEU A 224      -5.707  10.563  19.002  1.00  0.190          C  
ATOM   3445  CG  LEU A 224      -4.565   9.836  18.259  1.00  0.190          C  
ATOM   3446  CD1 LEU A 224      -4.217  10.634  17.009  1.00  0.190          C  
ATOM   3447  CD2 LEU A 224      -3.294   9.664  19.164  1.00  0.190          C  
ATOM   3448  H   LEU A 224      -5.340   8.455  21.173  1.00  0.080          H  
ATOM   3449  HA  LEU A 224      -7.375  10.411  20.300  1.00  0.190          H  
ATOM   3450 1HB  LEU A 224      -6.358  11.013  18.251  1.00  0.230          H  
ATOM   3451 2HB  LEU A 224      -5.260  11.374  19.578  1.00  0.230          H  
ATOM   3452  HG  LEU A 224      -4.902   8.908  17.963  1.00  0.230          H  
ATOM   3453 1HD1 LEU A 224      -3.440  10.126  16.451  1.00  0.230          H  
ATOM   3454 2HD1 LEU A 224      -5.105  10.716  16.389  1.00  0.230          H  
ATOM   3455 3HD1 LEU A 224      -3.870  11.628  17.289  1.00  0.230          H  
ATOM   3456 1HD2 LEU A 224      -2.529   9.157  18.590  1.00  0.230          H  
ATOM   3457 2HD2 LEU A 224      -2.925  10.639  19.473  1.00  0.230          H  
ATOM   3458 3HD2 LEU A 224      -3.510   9.075  20.046  1.00  0.230          H  
ATOM   3459  N   GLY A 225      -8.333   8.922  18.485  1.00  0.050          N  
ATOM   3460  CA  GLY A 225      -9.045   7.928  17.668  1.00  0.110          C  
ATOM   3461  C   GLY A 225     -10.297   8.487  16.977  1.00  0.090          C  
ATOM   3462  O   GLY A 225     -10.754   9.572  17.308  1.00  0.030          O  
ATOM   3463  H   GLY A 225      -8.589   9.917  18.468  1.00  0.060          H  
ATOM   3464 1HA  GLY A 225      -8.349   7.549  16.927  1.00  0.130          H  
ATOM   3465 2HA  GLY A 225      -9.332   7.091  18.302  1.00  0.130          H  
ATOM   3466  N   PRO A 226     -10.859   7.768  16.000  1.00  0.140          N  
ATOM   3467  CA  PRO A 226     -12.031   8.118  15.202  1.00  0.140          C  
ATOM   3468  C   PRO A 226     -13.372   8.046  15.937  1.00  0.120          C  
ATOM   3469  O   PRO A 226     -13.509   7.373  16.961  1.00  0.130          O  
ATOM   3470  CB  PRO A 226     -11.962   7.089  14.070  1.00  0.210          C  
ATOM   3471  CG  PRO A 226     -11.257   5.900  14.674  1.00  0.210          C  
ATOM   3472  CD  PRO A 226     -10.241   6.490  15.621  1.00  0.210          C  
ATOM   3473  HA  PRO A 226     -11.885   9.128  14.793  1.00  0.170          H  
ATOM   3474 1HB  PRO A 226     -12.986   6.847  13.723  1.00  0.250          H  
ATOM   3475 2HB  PRO A 226     -11.426   7.515  13.210  1.00  0.250          H  
ATOM   3476 1HG  PRO A 226     -11.988   5.254  15.191  1.00  0.250          H  
ATOM   3477 2HG  PRO A 226     -10.795   5.290  13.882  1.00  0.250          H  
ATOM   3478 1HD  PRO A 226     -10.124   5.830  16.493  1.00  0.250          H  
ATOM   3479 2HD  PRO A 226      -9.295   6.659  15.083  1.00  0.250          H  
ATOM   3480  N   ASP A 227     -14.367   8.732  15.374  1.00  0.100          N  
ATOM   3481  CA  ASP A 227     -15.763   8.715  15.807  1.00  0.090          C  
ATOM   3482  C   ASP A 227     -16.011   8.939  17.304  1.00  0.090          C  
ATOM   3483  O   ASP A 227     -16.786   8.219  17.937  1.00  0.110          O  
ATOM   3484  CB  ASP A 227     -16.406   7.401  15.364  1.00  0.130          C  
ATOM   3485  CG  ASP A 227     -16.404   7.256  13.833  1.00  0.130          C  
ATOM   3486  OD1 ASP A 227     -16.512   8.261  13.154  1.00  0.130          O  
ATOM   3487  OD2 ASP A 227     -16.289   6.150  13.356  1.00  0.130          O  
ATOM   3488  H   ASP A 227     -14.173   9.276  14.542  1.00  0.120          H  
ATOM   3489  HA  ASP A 227     -16.271   9.523  15.278  1.00  0.110          H  
ATOM   3490 1HB  ASP A 227     -15.867   6.561  15.808  1.00  0.160          H  
ATOM   3491 2HB  ASP A 227     -17.436   7.358  15.719  1.00  0.160          H  
ATOM   3492  N   GLY A 228     -15.341   9.933  17.868  1.00  0.080          N  
ATOM   3493  CA  GLY A 228     -15.520  10.338  19.254  1.00  0.080          C  
ATOM   3494  C   GLY A 228     -14.807   9.524  20.337  1.00  0.080          C  
ATOM   3495  O   GLY A 228     -14.903   9.890  21.512  1.00  0.090          O  
ATOM   3496  H   GLY A 228     -14.738  10.502  17.273  1.00  0.100          H  
ATOM   3497 1HA  GLY A 228     -15.196  11.377  19.337  1.00  0.100          H  
ATOM   3498 2HA  GLY A 228     -16.586  10.342  19.471  1.00  0.100          H  
ATOM   3499  N   LYS A 229     -14.075   8.460  19.988  1.00  0.080          N  
ATOM   3500  CA  LYS A 229     -13.432   7.661  21.034  1.00  0.070          C  
ATOM   3501  C   LYS A 229     -11.954   7.431  20.744  1.00  0.050          C  
ATOM   3502  O   LYS A 229     -11.585   7.281  19.586  1.00  0.040          O  
ATOM   3503  CB  LYS A 229     -14.131   6.296  21.156  1.00  0.100          C  
ATOM   3504  CG  LYS A 229     -15.627   6.324  21.538  1.00  0.100          C  
ATOM   3505  CD  LYS A 229     -15.856   6.762  22.989  1.00  0.100          C  
ATOM   3506  CE  LYS A 229     -17.333   6.698  23.363  1.00  0.100          C  
ATOM   3507  NZ  LYS A 229     -17.581   7.186  24.756  1.00  0.100          N  
ATOM   3508  H   LYS A 229     -13.992   8.187  18.997  1.00  0.100          H  
ATOM   3509  HA  LYS A 229     -13.529   8.204  21.964  1.00  0.080          H  
ATOM   3510 1HB  LYS A 229     -14.064   5.788  20.191  1.00  0.120          H  
ATOM   3511 2HB  LYS A 229     -13.604   5.672  21.877  1.00  0.120          H  
ATOM   3512 1HG  LYS A 229     -16.157   7.005  20.869  1.00  0.120          H  
ATOM   3513 2HG  LYS A 229     -16.044   5.328  21.403  1.00  0.120          H  
ATOM   3514 1HD  LYS A 229     -15.285   6.121  23.661  1.00  0.120          H  
ATOM   3515 2HD  LYS A 229     -15.519   7.789  23.119  1.00  0.120          H  
ATOM   3516 1HE  LYS A 229     -17.899   7.315  22.666  1.00  0.120          H  
ATOM   3517 2HE  LYS A 229     -17.677   5.668  23.284  1.00  0.120          H  
ATOM   3518 1HZ  LYS A 229     -18.569   7.130  24.963  1.00  0.120          H  
ATOM   3519 2HZ  LYS A 229     -17.068   6.615  25.414  1.00  0.120          H  
ATOM   3520 3HZ  LYS A 229     -17.275   8.147  24.835  1.00  0.120          H  
ATOM   3521  N   PRO A 230     -11.081   7.392  21.763  1.00  0.040          N  
ATOM   3522  CA  PRO A 230      -9.680   7.088  21.613  1.00  0.040          C  
ATOM   3523  C   PRO A 230      -9.523   5.616  21.283  1.00  0.030          C  
ATOM   3524  O   PRO A 230     -10.320   4.799  21.751  1.00  0.040          O  
ATOM   3525  CB  PRO A 230      -9.097   7.447  22.981  1.00  0.060          C  
ATOM   3526  CG  PRO A 230     -10.258   7.261  23.950  1.00  0.060          C  
ATOM   3527  CD  PRO A 230     -11.508   7.628  23.160  1.00  0.060          C  
ATOM   3528  HA  PRO A 230      -9.267   7.716  20.826  1.00  0.050          H  
ATOM   3529 1HB  PRO A 230      -8.247   6.813  23.195  1.00  0.070          H  
ATOM   3530 2HB  PRO A 230      -8.697   8.448  22.962  1.00  0.070          H  
ATOM   3531 1HG  PRO A 230     -10.293   6.227  24.312  1.00  0.070          H  
ATOM   3532 2HG  PRO A 230     -10.116   7.903  24.833  1.00  0.070          H  
ATOM   3533 1HD  PRO A 230     -12.312   6.942  23.448  1.00  0.070          H  
ATOM   3534 2HD  PRO A 230     -11.774   8.674  23.332  1.00  0.070          H  
ATOM   3535  N   SER A 231      -8.458   5.279  20.565  1.00  0.060          N  
ATOM   3536  CA  SER A 231      -8.127   3.897  20.264  1.00  0.060          C  
ATOM   3537  C   SER A 231      -6.634   3.663  20.441  1.00  0.060          C  
ATOM   3538  O   SER A 231      -6.193   2.527  20.649  1.00  0.130          O  
ATOM   3539  CB  SER A 231      -8.562   3.514  18.858  1.00  0.080          C  
ATOM   3540  OG  SER A 231      -9.959   3.570  18.711  1.00  0.080          O  
ATOM   3541  H   SER A 231      -7.855   6.013  20.203  1.00  0.070          H  
ATOM   3542  HA  SER A 231      -8.654   3.255  20.970  1.00  0.070          H  
ATOM   3543 1HB  SER A 231      -8.107   4.177  18.157  1.00  0.100          H  
ATOM   3544 2HB  SER A 231      -8.209   2.509  18.633  1.00  0.100          H  
ATOM   3545  HG  SER A 231     -10.146   3.287  17.817  1.00  0.100          H  
ATOM   3546  N   ARG A 232      -5.828   4.724  20.322  1.00  0.100          N  
ATOM   3547  CA  ARG A 232      -4.381   4.553  20.452  1.00  0.070          C  
ATOM   3548  C   ARG A 232      -3.755   5.669  21.290  1.00  0.050          C  
ATOM   3549  O   ARG A 232      -4.314   6.768  21.416  1.00  0.080          O  
ATOM   3550  CB  ARG A 232      -3.706   4.499  19.085  1.00  0.110          C  
ATOM   3551  CG  ARG A 232      -4.289   3.433  18.144  1.00  0.110          C  
ATOM   3552  CD  ARG A 232      -3.611   3.354  16.843  1.00  0.110          C  
ATOM   3553  NE  ARG A 232      -4.350   2.489  15.938  1.00  0.110          N  
ATOM   3554  CZ  ARG A 232      -4.026   2.208  14.659  1.00  0.110          C  
ATOM   3555  NH1 ARG A 232      -2.946   2.700  14.094  1.00  0.110          N  
ATOM   3556  NH2 ARG A 232      -4.814   1.413  13.954  1.00  0.110          N  
ATOM   3557  H   ARG A 232      -6.216   5.647  20.123  1.00  0.120          H  
ATOM   3558  HA  ARG A 232      -4.184   3.612  20.959  1.00  0.080          H  
ATOM   3559 1HB  ARG A 232      -3.726   5.459  18.625  1.00  0.130          H  
ATOM   3560 2HB  ARG A 232      -2.654   4.246  19.222  1.00  0.130          H  
ATOM   3561 1HG  ARG A 232      -4.198   2.458  18.624  1.00  0.130          H  
ATOM   3562 2HG  ARG A 232      -5.330   3.638  17.949  1.00  0.130          H  
ATOM   3563 1HD  ARG A 232      -3.511   4.329  16.394  1.00  0.130          H  
ATOM   3564 2HD  ARG A 232      -2.635   2.930  16.996  1.00  0.130          H  
ATOM   3565  HE  ARG A 232      -5.195   2.075  16.300  1.00  0.130          H  
ATOM   3566 1HH1 ARG A 232      -2.304   3.319  14.618  1.00  0.130          H  
ATOM   3567 2HH1 ARG A 232      -2.745   2.441  13.137  1.00  0.130          H  
ATOM   3568 1HH2 ARG A 232      -5.649   1.028  14.368  1.00  0.130          H  
ATOM   3569 2HH2 ARG A 232      -4.584   1.196  12.985  1.00  0.130          H  
ATOM   3570  N   ILE A 233      -2.582   5.370  21.844  1.00  0.010          N  
ATOM   3571  CA  ILE A 233      -1.769   6.338  22.583  1.00  0.010          C  
ATOM   3572  C   ILE A 233      -0.486   6.632  21.825  1.00  0.020          C  
ATOM   3573  O   ILE A 233       0.264   5.718  21.481  1.00  0.070          O  
ATOM   3574  CB  ILE A 233      -1.382   5.829  24.008  1.00  0.070          C  
ATOM   3575  CG1 ILE A 233      -2.641   5.488  24.899  1.00  0.070          C  
ATOM   3576  CG2 ILE A 233      -0.447   6.850  24.723  1.00  0.070          C  
ATOM   3577  CD1 ILE A 233      -3.577   6.650  25.206  1.00  0.070          C  
ATOM   3578  H   ILE A 233      -2.227   4.422  21.684  1.00  0.010          H  
ATOM   3579  HA  ILE A 233      -2.320   7.270  22.672  1.00  0.010          H  
ATOM   3580  HB  ILE A 233      -0.835   4.902  23.904  1.00  0.010          H  
ATOM   3581 1HG1 ILE A 233      -3.217   4.704  24.406  1.00  0.010          H  
ATOM   3582 2HG1 ILE A 233      -2.276   5.103  25.847  1.00  0.010          H  
ATOM   3583 1HG2 ILE A 233      -0.169   6.451  25.700  1.00  0.010          H  
ATOM   3584 2HG2 ILE A 233       0.455   7.012  24.141  1.00  0.010          H  
ATOM   3585 3HG2 ILE A 233      -0.958   7.798  24.846  1.00  0.010          H  
ATOM   3586 1HD1 ILE A 233      -4.382   6.316  25.839  1.00  0.010          H  
ATOM   3587 2HD1 ILE A 233      -3.048   7.437  25.720  1.00  0.010          H  
ATOM   3588 3HD1 ILE A 233      -3.982   7.025  24.285  1.00  0.010          H  
ATOM   3589  N   VAL A 234      -0.211   7.907  21.579  1.00  0.040          N  
ATOM   3590  CA  VAL A 234       1.007   8.274  20.869  1.00  0.050          C  
ATOM   3591  C   VAL A 234       1.888   9.236  21.664  1.00  0.060          C  
ATOM   3592  O   VAL A 234       1.449  10.289  22.134  1.00  0.070          O  
ATOM   3593  CB  VAL A 234       0.677   8.839  19.464  1.00  0.070          C  
ATOM   3594  CG1 VAL A 234       1.966   9.278  18.725  1.00  0.070          C  
ATOM   3595  CG2 VAL A 234      -0.000   7.743  18.652  1.00  0.070          C  
ATOM   3596  H   VAL A 234      -0.875   8.618  21.901  1.00  0.050          H  
ATOM   3597  HA  VAL A 234       1.585   7.369  20.708  1.00  0.060          H  
ATOM   3598  HB  VAL A 234       0.020   9.704  19.561  1.00  0.080          H  
ATOM   3599 1HG1 VAL A 234       1.710   9.655  17.739  1.00  0.080          H  
ATOM   3600 2HG1 VAL A 234       2.468  10.063  19.284  1.00  0.080          H  
ATOM   3601 3HG1 VAL A 234       2.639   8.419  18.619  1.00  0.080          H  
ATOM   3602 1HG2 VAL A 234      -0.236   8.103  17.668  1.00  0.080          H  
ATOM   3603 2HG2 VAL A 234       0.689   6.920  18.576  1.00  0.080          H  
ATOM   3604 3HG2 VAL A 234      -0.912   7.413  19.139  1.00  0.080          H  
ATOM   3605  N   VAL A 235       3.148   8.837  21.824  1.00  0.060          N  
ATOM   3606  CA  VAL A 235       4.141   9.615  22.570  1.00  0.080          C  
ATOM   3607  C   VAL A 235       5.342  10.016  21.732  1.00  0.040          C  
ATOM   3608  O   VAL A 235       6.024   9.167  21.149  1.00  0.040          O  
ATOM   3609  CB  VAL A 235       4.639   8.813  23.792  1.00  0.100          C  
ATOM   3610  CG1 VAL A 235       5.707   9.561  24.531  1.00  0.100          C  
ATOM   3611  CG2 VAL A 235       3.518   8.518  24.701  1.00  0.100          C  
ATOM   3612  H   VAL A 235       3.392   7.943  21.381  1.00  0.070          H  
ATOM   3613  HA  VAL A 235       3.662  10.529  22.919  1.00  0.100          H  
ATOM   3614  HB  VAL A 235       5.047   7.912  23.476  1.00  0.120          H  
ATOM   3615 1HG1 VAL A 235       5.992   8.971  25.372  1.00  0.120          H  
ATOM   3616 2HG1 VAL A 235       6.570   9.735  23.888  1.00  0.120          H  
ATOM   3617 3HG1 VAL A 235       5.363  10.489  24.877  1.00  0.120          H  
ATOM   3618 1HG2 VAL A 235       3.900   7.966  25.529  1.00  0.120          H  
ATOM   3619 2HG2 VAL A 235       3.115   9.395  25.045  1.00  0.120          H  
ATOM   3620 3HG2 VAL A 235       2.756   7.943  24.187  1.00  0.120          H  
ATOM   3621  N   ILE A 236       5.597  11.329  21.669  1.00  0.030          N  
ATOM   3622  CA  ILE A 236       6.719  11.854  20.896  1.00  0.020          C  
ATOM   3623  C   ILE A 236       7.595  12.838  21.692  1.00  0.030          C  
ATOM   3624  O   ILE A 236       7.093  13.807  22.268  1.00  0.040          O  
ATOM   3625  CB  ILE A 236       6.196  12.561  19.624  1.00  0.030          C  
ATOM   3626  CG1 ILE A 236       5.331  11.566  18.836  1.00  0.030          C  
ATOM   3627  CG2 ILE A 236       7.408  13.040  18.762  1.00  0.030          C  
ATOM   3628  CD1 ILE A 236       4.584  12.122  17.668  1.00  0.030          C  
ATOM   3629  H   ILE A 236       4.958  11.968  22.155  1.00  0.040          H  
ATOM   3630  HA  ILE A 236       7.348  11.020  20.595  1.00  0.020          H  
ATOM   3631  HB  ILE A 236       5.577  13.401  19.895  1.00  0.040          H  
ATOM   3632 1HG1 ILE A 236       5.958  10.769  18.545  1.00  0.040          H  
ATOM   3633 2HG1 ILE A 236       4.575  11.178  19.485  1.00  0.040          H  
ATOM   3634 1HG2 ILE A 236       7.067  13.521  17.862  1.00  0.040          H  
ATOM   3635 2HG2 ILE A 236       8.013  13.749  19.323  1.00  0.040          H  
ATOM   3636 3HG2 ILE A 236       8.025  12.173  18.493  1.00  0.040          H  
ATOM   3637 1HD1 ILE A 236       3.992  11.340  17.217  1.00  0.040          H  
ATOM   3638 2HD1 ILE A 236       3.920  12.904  18.022  1.00  0.040          H  
ATOM   3639 3HD1 ILE A 236       5.264  12.518  16.929  1.00  0.040          H  
ATOM   3640  N   TYR A 237       8.914  12.602  21.705  1.00  0.030          N  
ATOM   3641  CA  TYR A 237       9.860  13.524  22.373  1.00  0.040          C  
ATOM   3642  C   TYR A 237      11.087  13.856  21.534  1.00  0.030          C  
ATOM   3643  O   TYR A 237      11.663  12.994  20.886  1.00  0.040          O  
ATOM   3644  CB  TYR A 237      10.362  13.019  23.719  1.00  0.050          C  
ATOM   3645  CG  TYR A 237       9.376  12.959  24.832  1.00  0.050          C  
ATOM   3646  CD1 TYR A 237       8.707  11.796  25.145  1.00  0.050          C  
ATOM   3647  CD2 TYR A 237       9.154  14.120  25.566  1.00  0.050          C  
ATOM   3648  CE1 TYR A 237       7.826  11.801  26.202  1.00  0.050          C  
ATOM   3649  CE2 TYR A 237       8.268  14.126  26.607  1.00  0.050          C  
ATOM   3650  CZ  TYR A 237       7.610  12.982  26.935  1.00  0.050          C  
ATOM   3651  OH  TYR A 237       6.731  12.975  27.983  1.00  0.050          O  
ATOM   3652  H   TYR A 237       9.256  11.785  21.185  1.00  0.040          H  
ATOM   3653  HA  TYR A 237       9.344  14.466  22.549  1.00  0.050          H  
ATOM   3654 1HB  TYR A 237      10.780  12.022  23.586  1.00  0.060          H  
ATOM   3655 2HB  TYR A 237      11.168  13.669  24.031  1.00  0.060          H  
ATOM   3656  HD1 TYR A 237       8.881  10.884  24.573  1.00  0.060          H  
ATOM   3657  HD2 TYR A 237       9.692  15.038  25.310  1.00  0.060          H  
ATOM   3658  HE1 TYR A 237       7.304  10.891  26.465  1.00  0.060          H  
ATOM   3659  HE2 TYR A 237       8.101  15.044  27.178  1.00  0.060          H  
ATOM   3660  HH  TYR A 237       6.548  13.885  28.289  1.00  0.060          H  
ATOM   3661  N   THR A 238      11.529  15.108  21.582  1.00  0.030          N  
ATOM   3662  CA  THR A 238      12.736  15.521  20.853  1.00  0.030          C  
ATOM   3663  C   THR A 238      13.683  16.387  21.679  1.00  0.030          C  
ATOM   3664  O   THR A 238      13.233  17.285  22.395  1.00  0.030          O  
ATOM   3665  CB  THR A 238      12.340  16.281  19.561  1.00  0.040          C  
ATOM   3666  OG1 THR A 238      11.553  15.421  18.739  1.00  0.040          O  
ATOM   3667  CG2 THR A 238      13.568  16.762  18.767  1.00  0.040          C  
ATOM   3668  H   THR A 238      11.006  15.797  22.130  1.00  0.040          H  
ATOM   3669  HA  THR A 238      13.278  14.627  20.568  1.00  0.040          H  
ATOM   3670  HB  THR A 238      11.750  17.131  19.826  1.00  0.050          H  
ATOM   3671  HG1 THR A 238      10.751  15.195  19.213  1.00  0.050          H  
ATOM   3672 1HG2 THR A 238      13.231  17.277  17.874  1.00  0.050          H  
ATOM   3673 2HG2 THR A 238      14.162  17.448  19.363  1.00  0.050          H  
ATOM   3674 3HG2 THR A 238      14.179  15.908  18.488  1.00  0.050          H  
ATOM   3675  N   THR A 239      15.000  16.131  21.568  1.00  0.020          N  
ATOM   3676  CA  THR A 239      16.006  17.013  22.199  1.00  0.020          C  
ATOM   3677  C   THR A 239      17.221  17.358  21.332  1.00  0.030          C  
ATOM   3678  O   THR A 239      17.715  16.532  20.550  1.00  0.040          O  
ATOM   3679  CB  THR A 239      16.611  16.395  23.465  1.00  0.030          C  
ATOM   3680  OG1 THR A 239      17.255  15.166  23.113  1.00  0.030          O  
ATOM   3681  CG2 THR A 239      15.600  16.157  24.504  1.00  0.030          C  
ATOM   3682  H   THR A 239      15.285  15.326  20.997  1.00  0.020          H  
ATOM   3683  HA  THR A 239      15.519  17.951  22.462  1.00  0.020          H  
ATOM   3684  HB  THR A 239      17.361  17.078  23.865  1.00  0.030          H  
ATOM   3685  HG1 THR A 239      17.903  15.347  22.415  1.00  0.030          H  
ATOM   3686 1HG2 THR A 239      16.099  15.727  25.360  1.00  0.030          H  
ATOM   3687 2HG2 THR A 239      15.132  17.103  24.779  1.00  0.030          H  
ATOM   3688 3HG2 THR A 239      14.856  15.493  24.144  1.00  0.030          H  
ATOM   3689  N   GLY A 240      17.812  18.538  21.602  1.00  0.030          N  
ATOM   3690  CA  GLY A 240      19.069  19.008  21.014  1.00  0.040          C  
ATOM   3691  C   GLY A 240      18.948  19.746  19.679  1.00  0.040          C  
ATOM   3692  O   GLY A 240      19.954  20.221  19.140  1.00  0.050          O  
ATOM   3693  H   GLY A 240      17.370  19.198  22.246  1.00  0.040          H  
ATOM   3694 1HA  GLY A 240      19.552  19.672  21.733  1.00  0.050          H  
ATOM   3695 2HA  GLY A 240      19.737  18.157  20.885  1.00  0.050          H  
ATOM   3696  N   SER A 241      17.737  19.845  19.138  1.00  0.070          N  
ATOM   3697  CA  SER A 241      17.561  20.494  17.844  1.00  0.060          C  
ATOM   3698  C   SER A 241      17.940  21.949  17.874  1.00  0.020          C  
ATOM   3699  O   SER A 241      17.604  22.678  18.812  1.00  0.080          O  
ATOM   3700  CB  SER A 241      16.151  20.453  17.332  1.00  0.090          C  
ATOM   3701  OG  SER A 241      16.120  21.122  16.104  1.00  0.090          O  
ATOM   3702  H   SER A 241      16.949  19.463  19.634  1.00  0.080          H  
ATOM   3703  HA  SER A 241      18.211  19.994  17.119  1.00  0.070          H  
ATOM   3704 1HB  SER A 241      15.771  19.464  17.223  1.00  0.110          H  
ATOM   3705 2HB  SER A 241      15.512  20.961  18.040  1.00  0.110          H  
ATOM   3706  HG  SER A 241      16.607  20.539  15.452  1.00  0.110          H  
ATOM   3707  N   GLN A 242      18.588  22.391  16.803  1.00  0.060          N  
ATOM   3708  CA  GLN A 242      18.967  23.790  16.637  1.00  0.130          C  
ATOM   3709  C   GLN A 242      18.047  24.478  15.623  1.00  0.140          C  
ATOM   3710  O   GLN A 242      18.322  25.590  15.169  1.00  0.190          O  
ATOM   3711  CB  GLN A 242      20.432  23.879  16.221  1.00  0.150          C  
ATOM   3712  CG  GLN A 242      21.361  23.214  17.238  1.00  0.150          C  
ATOM   3713  CD  GLN A 242      21.263  23.833  18.617  1.00  0.150          C  
ATOM   3714  OE1 GLN A 242      21.464  25.041  18.787  1.00  0.150          O  
ATOM   3715  NE2 GLN A 242      20.932  23.008  19.610  1.00  0.150          N  
ATOM   3716  H   GLN A 242      18.827  21.720  16.078  1.00  0.070          H  
ATOM   3717  HA  GLN A 242      18.844  24.303  17.591  1.00  0.160          H  
ATOM   3718 1HB  GLN A 242      20.568  23.392  15.257  1.00  0.180          H  
ATOM   3719 2HB  GLN A 242      20.723  24.924  16.114  1.00  0.180          H  
ATOM   3720 1HG  GLN A 242      21.096  22.158  17.327  1.00  0.180          H  
ATOM   3721 2HG  GLN A 242      22.388  23.312  16.894  1.00  0.180          H  
ATOM   3722 1HE2 GLN A 242      20.840  23.356  20.539  1.00  0.180          H  
ATOM   3723 2HE2 GLN A 242      20.752  22.009  19.426  1.00  0.180          H  
ATOM   3724  N   ALA A 243      16.991  23.761  15.243  1.00  0.090          N  
ATOM   3725  CA  ALA A 243      15.973  24.151  14.268  1.00  0.090          C  
ATOM   3726  C   ALA A 243      15.132  25.321  14.754  1.00  0.080          C  
ATOM   3727  O   ALA A 243      15.026  25.561  15.956  1.00  0.150          O  
ATOM   3728  CB  ALA A 243      15.066  22.964  13.986  1.00  0.130          C  
ATOM   3729  H   ALA A 243      16.858  22.860  15.691  1.00  0.110          H  
ATOM   3730  HA  ALA A 243      16.475  24.451  13.347  1.00  0.110          H  
ATOM   3731 1HB  ALA A 243      14.342  23.235  13.257  1.00  0.150          H  
ATOM   3732 2HB  ALA A 243      15.659  22.135  13.613  1.00  0.150          H  
ATOM   3733 3HB  ALA A 243      14.563  22.675  14.900  1.00  0.150          H  
ATOM   3734  N   THR A 244      14.537  26.077  13.840  1.00  0.040          N  
ATOM   3735  CA  THR A 244      13.638  27.112  14.334  1.00  0.160          C  
ATOM   3736  C   THR A 244      12.284  26.506  14.635  1.00  0.140          C  
ATOM   3737  O   THR A 244      12.033  25.333  14.331  1.00  0.230          O  
ATOM   3738  CB  THR A 244      13.489  28.308  13.383  1.00  0.180          C  
ATOM   3739  OG1 THR A 244      12.740  29.332  14.063  1.00  0.180          O  
ATOM   3740  CG2 THR A 244      12.774  27.915  12.109  1.00  0.180          C  
ATOM   3741  H   THR A 244      14.683  25.905  12.834  1.00  0.050          H  
ATOM   3742  HA  THR A 244      14.041  27.504  15.268  1.00  0.190          H  
ATOM   3743  HB  THR A 244      14.479  28.694  13.139  1.00  0.210          H  
ATOM   3744  HG1 THR A 244      12.874  30.177  13.611  1.00  0.210          H  
ATOM   3745 1HG2 THR A 244      12.683  28.784  11.460  1.00  0.210          H  
ATOM   3746 2HG2 THR A 244      13.348  27.155  11.607  1.00  0.210          H  
ATOM   3747 3HG2 THR A 244      11.803  27.538  12.325  1.00  0.210          H  
ATOM   3748  N   MET A 245      11.385  27.296  15.208  1.00  0.050          N  
ATOM   3749  CA  MET A 245      10.093  26.724  15.582  1.00  0.050          C  
ATOM   3750  C   MET A 245       9.276  26.241  14.412  1.00  0.020          C  
ATOM   3751  O   MET A 245       8.593  25.226  14.524  1.00  0.020          O  
ATOM   3752  CB  MET A 245       9.261  27.695  16.408  1.00  0.070          C  
ATOM   3753  CG  MET A 245       9.757  27.913  17.830  1.00  0.070          C  
ATOM   3754  SD  MET A 245       9.905  26.348  18.768  1.00  0.070          S  
ATOM   3755  CE  MET A 245       8.227  25.696  18.790  1.00  0.070          C  
ATOM   3756  H   MET A 245      11.630  28.269  15.382  1.00  0.060          H  
ATOM   3757  HA  MET A 245      10.291  25.849  16.197  1.00  0.060          H  
ATOM   3758 1HB  MET A 245       9.267  28.667  15.916  1.00  0.080          H  
ATOM   3759 2HB  MET A 245       8.225  27.367  16.433  1.00  0.080          H  
ATOM   3760 1HG  MET A 245      10.733  28.392  17.805  1.00  0.080          H  
ATOM   3761 2HG  MET A 245       9.067  28.570  18.362  1.00  0.080          H  
ATOM   3762 1HE  MET A 245       8.212  24.758  19.345  1.00  0.080          H  
ATOM   3763 2HE  MET A 245       7.561  26.412  19.273  1.00  0.080          H  
ATOM   3764 3HE  MET A 245       7.884  25.506  17.769  1.00  0.080          H  
ATOM   3765  N   ASP A 246       9.374  26.931  13.283  1.00  0.010          N  
ATOM   3766  CA  ASP A 246       8.623  26.552  12.097  1.00  0.020          C  
ATOM   3767  C   ASP A 246       9.052  25.173  11.621  1.00  0.030          C  
ATOM   3768  O   ASP A 246       8.228  24.388  11.141  1.00  0.120          O  
ATOM   3769  CB  ASP A 246       8.869  27.544  10.961  1.00  0.020          C  
ATOM   3770  CG  ASP A 246       8.258  28.917  11.183  1.00  0.020          C  
ATOM   3771  OD1 ASP A 246       7.424  29.070  12.041  1.00  0.020          O  
ATOM   3772  OD2 ASP A 246       8.658  29.814  10.490  1.00  0.020          O  
ATOM   3773  H   ASP A 246       9.949  27.761  13.276  1.00  0.010          H  
ATOM   3774  HA  ASP A 246       7.562  26.528  12.343  1.00  0.020          H  
ATOM   3775 1HB  ASP A 246       9.936  27.660  10.802  1.00  0.030          H  
ATOM   3776 2HB  ASP A 246       8.456  27.133  10.040  1.00  0.030          H  
ATOM   3777  N   GLU A 247      10.351  24.895  11.728  1.00  0.040          N  
ATOM   3778  CA  GLU A 247      10.921  23.632  11.305  1.00  0.030          C  
ATOM   3779  C   GLU A 247      10.514  22.510  12.244  1.00  0.050          C  
ATOM   3780  O   GLU A 247      10.158  21.424  11.781  1.00  0.060          O  
ATOM   3781  CB  GLU A 247      12.435  23.763  11.217  1.00  0.050          C  
ATOM   3782  CG  GLU A 247      12.924  24.630  10.060  1.00  0.050          C  
ATOM   3783  CD  GLU A 247      14.427  24.883  10.059  1.00  0.050          C  
ATOM   3784  OE1 GLU A 247      14.970  25.341  11.060  1.00  0.050          O  
ATOM   3785  OE2 GLU A 247      15.030  24.623   9.047  1.00  0.050          O  
ATOM   3786  H   GLU A 247      10.964  25.590  12.133  1.00  0.050          H  
ATOM   3787  HA  GLU A 247      10.540  23.398  10.312  1.00  0.040          H  
ATOM   3788 1HB  GLU A 247      12.780  24.240  12.120  1.00  0.060          H  
ATOM   3789 2HB  GLU A 247      12.898  22.776  11.151  1.00  0.060          H  
ATOM   3790 1HG  GLU A 247      12.658  24.134   9.128  1.00  0.060          H  
ATOM   3791 2HG  GLU A 247      12.395  25.579  10.085  1.00  0.060          H  
ATOM   3792  N   ARG A 248      10.528  22.779  13.557  1.00  0.050          N  
ATOM   3793  CA  ARG A 248      10.113  21.767  14.519  1.00  0.050          C  
ATOM   3794  C   ARG A 248       8.642  21.426  14.303  1.00  0.040          C  
ATOM   3795  O   ARG A 248       8.251  20.248  14.336  1.00  0.070          O  
ATOM   3796  CB  ARG A 248      10.339  22.230  15.953  1.00  0.070          C  
ATOM   3797  CG  ARG A 248      11.814  22.340  16.365  1.00  0.070          C  
ATOM   3798  CD  ARG A 248      11.993  22.614  17.824  1.00  0.070          C  
ATOM   3799  NE  ARG A 248      13.388  22.893  18.142  1.00  0.070          N  
ATOM   3800  CZ  ARG A 248      13.934  24.124  18.138  1.00  0.070          C  
ATOM   3801  NH1 ARG A 248      13.182  25.155  17.834  1.00  0.070          N  
ATOM   3802  NH2 ARG A 248      15.221  24.328  18.409  1.00  0.070          N  
ATOM   3803  H   ARG A 248      10.875  23.692  13.874  1.00  0.060          H  
ATOM   3804  HA  ARG A 248      10.695  20.868  14.362  1.00  0.060          H  
ATOM   3805 1HB  ARG A 248       9.886  23.217  16.083  1.00  0.080          H  
ATOM   3806 2HB  ARG A 248       9.841  21.552  16.634  1.00  0.080          H  
ATOM   3807 1HG  ARG A 248      12.322  21.407  16.139  1.00  0.080          H  
ATOM   3808 2HG  ARG A 248      12.281  23.151  15.803  1.00  0.080          H  
ATOM   3809 1HD  ARG A 248      11.370  23.444  18.143  1.00  0.080          H  
ATOM   3810 2HD  ARG A 248      11.714  21.728  18.381  1.00  0.080          H  
ATOM   3811  HE  ARG A 248      13.984  22.109  18.369  1.00  0.080          H  
ATOM   3812 1HH1 ARG A 248      12.218  25.015  17.597  1.00  0.080          H  
ATOM   3813 2HH1 ARG A 248      13.588  26.081  17.799  1.00  0.080          H  
ATOM   3814 1HH2 ARG A 248      15.880  23.565  18.619  1.00  0.080          H  
ATOM   3815 2HH2 ARG A 248      15.588  25.267  18.351  1.00  0.080          H  
ATOM   3816  N   ASN A 249       7.832  22.464  14.043  1.00  0.030          N  
ATOM   3817  CA  ASN A 249       6.414  22.289  13.814  1.00  0.030          C  
ATOM   3818  C   ASN A 249       6.151  21.524  12.518  1.00  0.020          C  
ATOM   3819  O   ASN A 249       5.276  20.652  12.477  1.00  0.020          O  
ATOM   3820  CB  ASN A 249       5.720  23.630  13.815  1.00  0.040          C  
ATOM   3821  CG  ASN A 249       5.600  24.215  15.205  1.00  0.040          C  
ATOM   3822  OD1 ASN A 249       5.636  23.500  16.215  1.00  0.040          O  
ATOM   3823  ND2 ASN A 249       5.456  25.509  15.274  1.00  0.040          N  
ATOM   3824  H   ASN A 249       8.213  23.414  14.057  1.00  0.040          H  
ATOM   3825  HA  ASN A 249       6.010  21.710  14.636  1.00  0.040          H  
ATOM   3826 1HB  ASN A 249       6.282  24.325  13.189  1.00  0.050          H  
ATOM   3827 2HB  ASN A 249       4.726  23.528  13.383  1.00  0.050          H  
ATOM   3828 1HD2 ASN A 249       5.367  25.955  16.163  1.00  0.050          H  
ATOM   3829 2HD2 ASN A 249       5.435  26.059  14.440  1.00  0.050          H  
ATOM   3830  N   ARG A 250       6.918  21.804  11.459  1.00  0.030          N  
ATOM   3831  CA  ARG A 250       6.728  21.052  10.234  1.00  0.020          C  
ATOM   3832  C   ARG A 250       7.026  19.578  10.445  1.00  0.010          C  
ATOM   3833  O   ARG A 250       6.285  18.729   9.945  1.00  0.010          O  
ATOM   3834  CB  ARG A 250       7.571  21.590   9.085  1.00  0.030          C  
ATOM   3835  CG  ARG A 250       7.405  20.794   7.764  1.00  0.030          C  
ATOM   3836  CD  ARG A 250       8.017  21.478   6.570  1.00  0.030          C  
ATOM   3837  NE  ARG A 250       9.470  21.645   6.662  1.00  0.030          N  
ATOM   3838  CZ  ARG A 250      10.403  20.696   6.387  1.00  0.030          C  
ATOM   3839  NH1 ARG A 250      10.093  19.473   6.006  1.00  0.030          N  
ATOM   3840  NH2 ARG A 250      11.689  20.970   6.504  1.00  0.030          N  
ATOM   3841  H   ARG A 250       7.586  22.580  11.484  1.00  0.040          H  
ATOM   3842  HA  ARG A 250       5.685  21.148   9.940  1.00  0.020          H  
ATOM   3843 1HB  ARG A 250       7.313  22.631   8.899  1.00  0.040          H  
ATOM   3844 2HB  ARG A 250       8.625  21.559   9.370  1.00  0.040          H  
ATOM   3845 1HG  ARG A 250       7.890  19.820   7.874  1.00  0.040          H  
ATOM   3846 2HG  ARG A 250       6.345  20.636   7.564  1.00  0.040          H  
ATOM   3847 1HD  ARG A 250       7.795  20.892   5.677  1.00  0.040          H  
ATOM   3848 2HD  ARG A 250       7.571  22.467   6.464  1.00  0.040          H  
ATOM   3849  HE  ARG A 250       9.808  22.555   6.949  1.00  0.040          H  
ATOM   3850 1HH1 ARG A 250       9.130  19.137   5.905  1.00  0.040          H  
ATOM   3851 2HH1 ARG A 250      10.858  18.814   5.847  1.00  0.040          H  
ATOM   3852 1HH2 ARG A 250      12.004  21.887   6.791  1.00  0.040          H  
ATOM   3853 2HH2 ARG A 250      12.355  20.211   6.304  1.00  0.040          H  
ATOM   3854  N   GLN A 251       8.095  19.253  11.182  1.00  0.010          N  
ATOM   3855  CA  GLN A 251       8.412  17.843  11.350  1.00  0.010          C  
ATOM   3856  C   GLN A 251       7.371  17.095  12.150  1.00  0.010          C  
ATOM   3857  O   GLN A 251       7.044  15.953  11.807  1.00  0.010          O  
ATOM   3858  CB  GLN A 251       9.756  17.668  12.022  1.00  0.010          C  
ATOM   3859  CG  GLN A 251      10.849  18.157  11.197  1.00  0.010          C  
ATOM   3860  CD  GLN A 251      10.857  17.588   9.919  1.00  0.010          C  
ATOM   3861  OE1 GLN A 251      10.851  16.371   9.770  1.00  0.010          O  
ATOM   3862  NE2 GLN A 251      10.858  18.445   8.945  1.00  0.010          N  
ATOM   3863  H   GLN A 251       8.707  19.990  11.553  1.00  0.010          H  
ATOM   3864  HA  GLN A 251       8.439  17.384  10.362  1.00  0.010          H  
ATOM   3865 1HB  GLN A 251       9.766  18.228  12.960  1.00  0.020          H  
ATOM   3866 2HB  GLN A 251       9.919  16.627  12.252  1.00  0.020          H  
ATOM   3867 1HG  GLN A 251      10.798  19.222  11.089  1.00  0.020          H  
ATOM   3868 2HG  GLN A 251      11.748  17.871  11.641  1.00  0.020          H  
ATOM   3869 1HE2 GLN A 251      10.867  18.124   7.993  1.00  0.020          H  
ATOM   3870 2HE2 GLN A 251      10.854  19.422   9.150  1.00  0.020          H  
ATOM   3871  N   ILE A 252       6.820  17.719  13.198  1.00  0.010          N  
ATOM   3872  CA  ILE A 252       5.806  16.999  13.947  1.00  0.010          C  
ATOM   3873  C   ILE A 252       4.571  16.821  13.078  1.00  0.010          C  
ATOM   3874  O   ILE A 252       3.903  15.783  13.164  1.00  0.010          O  
ATOM   3875  CB  ILE A 252       5.477  17.666  15.319  1.00  0.010          C  
ATOM   3876  CG1 ILE A 252       4.590  16.746  16.218  1.00  0.010          C  
ATOM   3877  CG2 ILE A 252       4.811  18.987  15.160  1.00  0.010          C  
ATOM   3878  CD1 ILE A 252       5.218  15.459  16.668  1.00  0.010          C  
ATOM   3879  H   ILE A 252       7.148  18.650  13.482  1.00  0.010          H  
ATOM   3880  HA  ILE A 252       6.202  16.016  14.155  1.00  0.010          H  
ATOM   3881  HB  ILE A 252       6.413  17.830  15.843  1.00  0.010          H  
ATOM   3882 1HG1 ILE A 252       4.324  17.311  17.110  1.00  0.010          H  
ATOM   3883 2HG1 ILE A 252       3.672  16.501  15.681  1.00  0.010          H  
ATOM   3884 1HG2 ILE A 252       4.648  19.436  16.137  1.00  0.010          H  
ATOM   3885 2HG2 ILE A 252       5.458  19.594  14.596  1.00  0.010          H  
ATOM   3886 3HG2 ILE A 252       3.857  18.892  14.655  1.00  0.010          H  
ATOM   3887 1HD1 ILE A 252       4.505  14.949  17.293  1.00  0.010          H  
ATOM   3888 2HD1 ILE A 252       5.465  14.825  15.822  1.00  0.010          H  
ATOM   3889 3HD1 ILE A 252       6.106  15.666  17.236  1.00  0.010          H  
ATOM   3890  N   ALA A 253       4.253  17.821  12.238  1.00  0.010          N  
ATOM   3891  CA  ALA A 253       3.120  17.702  11.343  1.00  0.010          C  
ATOM   3892  C   ALA A 253       3.304  16.538  10.369  1.00  0.020          C  
ATOM   3893  O   ALA A 253       2.347  15.799  10.128  1.00  0.030          O  
ATOM   3894  CB  ALA A 253       2.928  18.991  10.571  1.00  0.010          C  
ATOM   3895  H   ALA A 253       4.791  18.695  12.248  1.00  0.010          H  
ATOM   3896  HA  ALA A 253       2.235  17.510  11.944  1.00  0.010          H  
ATOM   3897 1HB  ALA A 253       2.059  18.902   9.923  1.00  0.010          H  
ATOM   3898 2HB  ALA A 253       2.781  19.812  11.273  1.00  0.010          H  
ATOM   3899 3HB  ALA A 253       3.809  19.187   9.970  1.00  0.010          H  
ATOM   3900  N   GLU A 254       4.524  16.355   9.834  1.00  0.020          N  
ATOM   3901  CA  GLU A 254       4.807  15.256   8.907  1.00  0.030          C  
ATOM   3902  C   GLU A 254       4.641  13.892   9.583  1.00  0.020          C  
ATOM   3903  O   GLU A 254       4.077  12.960   8.987  1.00  0.030          O  
ATOM   3904  CB  GLU A 254       6.209  15.419   8.297  1.00  0.040          C  
ATOM   3905  CG  GLU A 254       6.304  16.600   7.301  1.00  0.040          C  
ATOM   3906  CD  GLU A 254       7.700  16.902   6.757  1.00  0.040          C  
ATOM   3907  OE1 GLU A 254       8.657  16.253   7.149  1.00  0.040          O  
ATOM   3908  OE2 GLU A 254       7.784  17.798   5.938  1.00  0.040          O  
ATOM   3909  H   GLU A 254       5.254  17.051  10.029  1.00  0.020          H  
ATOM   3910  HA  GLU A 254       4.088  15.314   8.092  1.00  0.040          H  
ATOM   3911 1HB  GLU A 254       6.934  15.592   9.096  1.00  0.050          H  
ATOM   3912 2HB  GLU A 254       6.495  14.507   7.783  1.00  0.050          H  
ATOM   3913 1HG  GLU A 254       5.651  16.378   6.458  1.00  0.050          H  
ATOM   3914 2HG  GLU A 254       5.916  17.491   7.783  1.00  0.050          H  
ATOM   3915  N   ILE A 255       5.070  13.791  10.848  1.00  0.010          N  
ATOM   3916  CA  ILE A 255       4.900  12.545  11.585  1.00  0.010          C  
ATOM   3917  C   ILE A 255       3.397  12.302  11.776  1.00  0.030          C  
ATOM   3918  O   ILE A 255       2.891  11.208  11.504  1.00  0.050          O  
ATOM   3919  CB  ILE A 255       5.630  12.581  12.960  1.00  0.010          C  
ATOM   3920  CG1 ILE A 255       7.188  12.631  12.744  1.00  0.010          C  
ATOM   3921  CG2 ILE A 255       5.245  11.343  13.805  1.00  0.010          C  
ATOM   3922  CD1 ILE A 255       8.013  12.972  14.009  1.00  0.010          C  
ATOM   3923  H   ILE A 255       5.574  14.586  11.261  1.00  0.010          H  
ATOM   3924  HA  ILE A 255       5.308  11.726  10.994  1.00  0.010          H  
ATOM   3925  HB  ILE A 255       5.342  13.490  13.492  1.00  0.020          H  
ATOM   3926 1HG1 ILE A 255       7.516  11.664  12.363  1.00  0.020          H  
ATOM   3927 2HG1 ILE A 255       7.407  13.387  11.987  1.00  0.020          H  
ATOM   3928 1HG2 ILE A 255       5.743  11.376  14.762  1.00  0.020          H  
ATOM   3929 2HG2 ILE A 255       4.170  11.318  13.976  1.00  0.020          H  
ATOM   3930 3HG2 ILE A 255       5.544  10.437  13.277  1.00  0.020          H  
ATOM   3931 1HD1 ILE A 255       9.071  12.995  13.751  1.00  0.020          H  
ATOM   3932 2HD1 ILE A 255       7.713  13.952  14.377  1.00  0.020          H  
ATOM   3933 3HD1 ILE A 255       7.854  12.234  14.783  1.00  0.020          H  
ATOM   3934  N   GLY A 256       2.670  13.330  12.235  1.00  0.040          N  
ATOM   3935  CA  GLY A 256       1.234  13.210  12.439  1.00  0.060          C  
ATOM   3936  C   GLY A 256       0.492  12.859  11.145  1.00  0.060          C  
ATOM   3937  O   GLY A 256      -0.490  12.106  11.162  1.00  0.060          O  
ATOM   3938  H   GLY A 256       3.130  14.218  12.460  1.00  0.050          H  
ATOM   3939 1HA  GLY A 256       1.038  12.456  13.198  1.00  0.070          H  
ATOM   3940 2HA  GLY A 256       0.858  14.158  12.825  1.00  0.070          H  
ATOM   3941  N   ALA A 257       0.944  13.406  10.016  1.00  0.060          N  
ATOM   3942  CA  ALA A 257       0.307  13.126   8.745  1.00  0.070          C  
ATOM   3943  C   ALA A 257       0.370  11.649   8.389  1.00  0.090          C  
ATOM   3944  O   ALA A 257      -0.645  11.088   7.956  1.00  0.120          O  
ATOM   3945  CB  ALA A 257       0.966  13.937   7.645  1.00  0.090          C  
ATOM   3946  H   ALA A 257       1.710  14.079  10.062  1.00  0.070          H  
ATOM   3947  HA  ALA A 257      -0.740  13.412   8.825  1.00  0.080          H  
ATOM   3948 1HB  ALA A 257       0.464  13.745   6.700  1.00  0.110          H  
ATOM   3949 2HB  ALA A 257       0.899  14.996   7.891  1.00  0.110          H  
ATOM   3950 3HB  ALA A 257       2.012  13.650   7.567  1.00  0.110          H  
ATOM   3951  N   SER A 258       1.529  10.996   8.609  1.00  0.080          N  
ATOM   3952  CA  SER A 258       1.630   9.572   8.283  1.00  0.080          C  
ATOM   3953  C   SER A 258       0.909   8.709   9.322  1.00  0.090          C  
ATOM   3954  O   SER A 258       0.423   7.611   9.013  1.00  0.070          O  
ATOM   3955  CB  SER A 258       3.073   9.158   8.183  1.00  0.110          C  
ATOM   3956  OG  SER A 258       3.674   9.213   9.422  1.00  0.110          O  
ATOM   3957  H   SER A 258       2.359  11.510   8.938  1.00  0.100          H  
ATOM   3958  HA  SER A 258       1.172   9.415   7.313  1.00  0.100          H  
ATOM   3959 1HB  SER A 258       3.148   8.146   7.781  1.00  0.130          H  
ATOM   3960 2HB  SER A 258       3.586   9.824   7.496  1.00  0.130          H  
ATOM   3961  HG  SER A 258       3.452   8.367   9.861  1.00  0.130          H  
ATOM   3962  N   LEU A 259       0.783   9.230  10.550  1.00  0.090          N  
ATOM   3963  CA  LEU A 259       0.055   8.537  11.607  1.00  0.110          C  
ATOM   3964  C   LEU A 259      -1.398   8.356  11.217  1.00  0.130          C  
ATOM   3965  O   LEU A 259      -1.942   7.255  11.311  1.00  0.220          O  
ATOM   3966  CB  LEU A 259       0.121   9.331  12.929  1.00  0.150          C  
ATOM   3967  CG  LEU A 259      -0.727   8.819  14.142  1.00  0.150          C  
ATOM   3968  CD1 LEU A 259      -0.295   7.431  14.573  1.00  0.150          C  
ATOM   3969  CD2 LEU A 259      -0.580   9.823  15.278  1.00  0.150          C  
ATOM   3970  H   LEU A 259       1.290  10.098  10.763  1.00  0.110          H  
ATOM   3971  HA  LEU A 259       0.509   7.560  11.750  1.00  0.130          H  
ATOM   3972 1HB  LEU A 259       1.166   9.385  13.240  1.00  0.180          H  
ATOM   3973 2HB  LEU A 259      -0.212  10.329  12.733  1.00  0.180          H  
ATOM   3974  HG  LEU A 259      -1.775   8.764  13.853  1.00  0.180          H  
ATOM   3975 1HD1 LEU A 259      -0.905   7.101  15.415  1.00  0.180          H  
ATOM   3976 2HD1 LEU A 259      -0.422   6.719  13.757  1.00  0.180          H  
ATOM   3977 3HD1 LEU A 259       0.738   7.444  14.871  1.00  0.180          H  
ATOM   3978 1HD2 LEU A 259      -1.179   9.506  16.124  1.00  0.180          H  
ATOM   3979 2HD2 LEU A 259       0.469   9.885  15.575  1.00  0.180          H  
ATOM   3980 3HD2 LEU A 259      -0.920  10.802  14.941  1.00  0.180          H  
ATOM   3981  N   ILE A 260      -2.027   9.440  10.769  1.00  0.130          N  
ATOM   3982  CA  ILE A 260      -3.426   9.373  10.380  1.00  0.160          C  
ATOM   3983  C   ILE A 260      -3.563   8.632   9.040  1.00  0.080          C  
ATOM   3984  O   ILE A 260      -4.456   7.797   8.873  1.00  0.100          O  
ATOM   3985  CB  ILE A 260      -4.063  10.780  10.326  1.00  0.210          C  
ATOM   3986  CG1 ILE A 260      -3.970  11.482  11.758  1.00  0.210          C  
ATOM   3987  CG2 ILE A 260      -5.546  10.677   9.867  1.00  0.210          C  
ATOM   3988  CD1 ILE A 260      -4.650  10.768  12.934  1.00  0.210          C  
ATOM   3989  H   ILE A 260      -1.512  10.329  10.745  1.00  0.160          H  
ATOM   3990  HA  ILE A 260      -3.962   8.792  11.119  1.00  0.190          H  
ATOM   3991  HB  ILE A 260      -3.502  11.401   9.624  1.00  0.250          H  
ATOM   3992 1HG1 ILE A 260      -2.915  11.590  12.007  1.00  0.250          H  
ATOM   3993 2HG1 ILE A 260      -4.402  12.479  11.670  1.00  0.250          H  
ATOM   3994 1HG2 ILE A 260      -5.981  11.671   9.826  1.00  0.250          H  
ATOM   3995 2HG2 ILE A 260      -5.597  10.226   8.876  1.00  0.250          H  
ATOM   3996 3HG2 ILE A 260      -6.115  10.061  10.561  1.00  0.250          H  
ATOM   3997 1HD1 ILE A 260      -4.499  11.354  13.835  1.00  0.250          H  
ATOM   3998 2HD1 ILE A 260      -5.710  10.681  12.743  1.00  0.250          H  
ATOM   3999 3HD1 ILE A 260      -4.223   9.782  13.089  1.00  0.250          H  
ATOM   4000  N   LYS A 261      -2.700   8.941   8.065  1.00  0.050          N  
ATOM   4001  CA  LYS A 261      -2.740   8.316   6.741  1.00  0.040          C  
ATOM   4002  C   LYS A 261      -2.822   6.792   6.798  1.00  0.060          C  
ATOM   4003  O   LYS A 261      -3.604   6.183   6.065  1.00  0.100          O  
ATOM   4004  CB  LYS A 261      -1.490   8.716   5.965  1.00  0.060          C  
ATOM   4005  CG  LYS A 261      -1.364   8.207   4.546  1.00  0.060          C  
ATOM   4006  CD  LYS A 261      -0.057   8.736   3.944  1.00  0.060          C  
ATOM   4007  CE  LYS A 261       0.173   8.258   2.528  1.00  0.060          C  
ATOM   4008  NZ  LYS A 261       1.486   8.749   1.990  1.00  0.060          N  
ATOM   4009  H   LYS A 261      -1.997   9.668   8.221  1.00  0.060          H  
ATOM   4010  HA  LYS A 261      -3.622   8.683   6.219  1.00  0.050          H  
ATOM   4011 1HB  LYS A 261      -1.411   9.799   5.941  1.00  0.070          H  
ATOM   4012 2HB  LYS A 261      -0.631   8.337   6.498  1.00  0.070          H  
ATOM   4013 1HG  LYS A 261      -1.340   7.113   4.545  1.00  0.070          H  
ATOM   4014 2HG  LYS A 261      -2.213   8.542   3.952  1.00  0.070          H  
ATOM   4015 1HD  LYS A 261      -0.063   9.826   3.956  1.00  0.070          H  
ATOM   4016 2HD  LYS A 261       0.782   8.391   4.559  1.00  0.070          H  
ATOM   4017 1HE  LYS A 261       0.172   7.167   2.512  1.00  0.070          H  
ATOM   4018 2HE  LYS A 261      -0.630   8.623   1.891  1.00  0.070          H  
ATOM   4019 1HZ  LYS A 261       1.618   8.413   1.051  1.00  0.070          H  
ATOM   4020 2HZ  LYS A 261       1.509   9.755   1.993  1.00  0.070          H  
ATOM   4021 3HZ  LYS A 261       2.258   8.386   2.592  1.00  0.070          H  
ATOM   4022  N   HIS A 262      -2.035   6.172   7.674  1.00  0.090          N  
ATOM   4023  CA  HIS A 262      -2.025   4.722   7.787  1.00  0.170          C  
ATOM   4024  C   HIS A 262      -2.718   4.183   9.037  1.00  0.190          C  
ATOM   4025  O   HIS A 262      -2.385   3.081   9.492  1.00  0.250          O  
ATOM   4026  CB  HIS A 262      -0.598   4.198   7.728  1.00  0.210          C  
ATOM   4027  CG  HIS A 262       0.077   4.427   6.422  1.00  0.210          C  
ATOM   4028  ND1 HIS A 262      -0.246   3.711   5.285  1.00  0.210          N  
ATOM   4029  CD2 HIS A 262       1.062   5.275   6.064  1.00  0.210          C  
ATOM   4030  CE1 HIS A 262       0.517   4.112   4.289  1.00  0.210          C  
ATOM   4031  NE2 HIS A 262       1.316   5.055   4.733  1.00  0.210          N  
ATOM   4032  H   HIS A 262      -1.365   6.716   8.229  1.00  0.110          H  
ATOM   4033  HA  HIS A 262      -2.555   4.303   6.934  1.00  0.200          H  
ATOM   4034 1HB  HIS A 262      -0.004   4.675   8.511  1.00  0.250          H  
ATOM   4035 2HB  HIS A 262      -0.605   3.132   7.914  1.00  0.250          H  
ATOM   4036  HD2 HIS A 262       1.568   5.996   6.710  1.00  0.250          H  
ATOM   4037  HE1 HIS A 262       0.495   3.727   3.272  1.00  0.250          H  
ATOM   4038  HE2 HIS A 262       2.031   5.557   4.184  1.00  0.250          H  
ATOM   4039  N   TRP A 263      -3.645   4.960   9.603  1.00  0.160          N  
ATOM   4040  CA  TRP A 263      -4.406   4.542  10.770  1.00  0.230          C  
ATOM   4041  C   TRP A 263      -5.474   3.546  10.344  1.00  0.770          C  
ATOM   4042  O   TRP A 263      -5.284   2.339  10.440  1.00  1.190          O  
ATOM   4043  OXT TRP A 263      -6.573   3.972   9.996  1.00  0.350          O  
ATOM   4044  CB  TRP A 263      -5.085   5.739  11.426  1.00  0.270          C  
ATOM   4045  CG  TRP A 263      -5.752   5.448  12.734  1.00  0.270          C  
ATOM   4046  CD1 TRP A 263      -6.871   4.696  12.961  1.00  0.270          C  
ATOM   4047  CD2 TRP A 263      -5.359   5.965  14.015  1.00  0.270          C  
ATOM   4048  NE1 TRP A 263      -7.182   4.703  14.287  1.00  0.270          N  
ATOM   4049  CE2 TRP A 263      -6.282   5.486  14.945  1.00  0.270          C  
ATOM   4050  CE3 TRP A 263      -4.320   6.797  14.444  1.00  0.270          C  
ATOM   4051  CZ2 TRP A 263      -6.204   5.808  16.252  1.00  0.270          C  
ATOM   4052  CZ3 TRP A 263      -4.252   7.109  15.775  1.00  0.270          C  
ATOM   4053  CH2 TRP A 263      -5.188   6.617  16.646  1.00  0.270          C  
ATOM   4054  H   TRP A 263      -3.851   5.882   9.204  1.00  0.190          H  
ATOM   4055  HA  TRP A 263      -3.732   4.070  11.483  1.00  0.280          H  
ATOM   4056 1HB  TRP A 263      -4.343   6.503  11.596  1.00  0.320          H  
ATOM   4057 2HB  TRP A 263      -5.820   6.164  10.742  1.00  0.320          H  
ATOM   4058  HD1 TRP A 263      -7.435   4.162  12.199  1.00  0.320          H  
ATOM   4059  HE1 TRP A 263      -7.955   4.201  14.696  1.00  0.320          H  
ATOM   4060  HE3 TRP A 263      -3.584   7.184  13.738  1.00  0.320          H  
ATOM   4061  HZ2 TRP A 263      -6.906   5.452  16.973  1.00  0.320          H  
ATOM   4062  HZ3 TRP A 263      -3.442   7.749  16.117  1.00  0.320          H  
ATOM   4063  HH2 TRP A 263      -5.129   6.861  17.694  1.00  0.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1619.84 163.273 1209.52 -84.7899 28.8847 59.2153 638.792 -658.078 -2.3413 -15.2 -595.16 -69.2371 -143.207 -71.6788 -64.2261 -38.8126 0 13.0751 2.56907 17.7155 122.203 189.438 -62.1346 76.8345 -73.1446 -8.06193 153.286 -831.109
HIS:NtermProteinFull_1 -6.15643 0.87101 7.33121 -0.51559 0.03876 0.41211 3.80111 -3.09451 -0.00016 -0.00062 -3.85077 -0.68853 0 0 -1.77834 0 0 0.01492 0.0264 0.05533 0 2.11426 0 0 -0.45461 0 0.78231 -1.09215
PRO_2 -4.01175 0.77169 3.27535 -0.06824 0 0.04301 1.76763 -1.5789 -0 -0 -0.86461 0.58602 0 0 0 0 0 0.02173 -0.10359 0.08005 0.17864 0 -0.72107 0 -2.4119 0.21696 1.11534 -1.70363
GLU_3 -6.25532 0.49106 8.00555 -0.34893 0.07714 0.41509 4.03297 -3.32654 -0.01187 -0.09954 -5.59202 -0.62761 0 0 -1.18765 -1.40942 0 0.01967 -0.01985 0.11157 0 3.65162 -0.25833 0 -2.7348 -0.05476 0.51221 -4.60978
THR_4 -7.31378 0.84943 6.63248 -0.19926 0.12029 0.07638 4.02829 -3.41977 -0.00779 -0.08372 -3.24809 -0.37984 0 0 0 -0.60593 0 0.01505 -0.01972 0.00659 0.15416 0 -0.0017 2.27459 -1.0874 -0.24001 0.4291 -2.02064
LEU_5 -7.37032 0.44199 5.20441 -0.47713 0.24183 0.11186 2.41248 -2.99254 -0 -0 -1.60084 0.20123 0 0 0 0 0 0.02889 0.24096 0.0663 0.273 0 -0.2905 0 0.18072 -0.16047 0.57011 -2.91805
VAL_6 -5.70447 0.50998 6.15248 -0.31041 0.20778 0.07139 3.05835 -3.05079 -0 -0 -2.29991 -0.17266 0 0 0 0 0 0.02734 -0.04266 0.00121 0.06313 0 -0.30273 0 1.9342 -0.24355 0.58365 0.48234
LYS_7 -7.32956 0.30456 7.28375 -0.52524 0.1789 0.32788 3.00598 -3.21805 -0.04375 -0.27727 -2.85998 0.18677 0 0 0 0 0 0.00157 0.05942 0.1482 2.36425 0 -0.06465 0 -1.5107 -0.34957 0.45062 -1.86686
VAL_8 -8.32092 0.85821 3.2722 -0.29966 0.17295 0.06699 2.89658 -2.84589 -0 -0 -2.04327 -0.11774 0 0 0 0 0 0.0053 0.04263 0.01922 0.06013 0 -0.34264 0 1.9342 -0.32579 0.35579 -4.61169
LYS_9 -5.66889 0.28021 5.77527 -0.29713 0.02472 0.1306 2.58778 -2.71795 -0.01104 -0.11196 -1.41381 -0.0244 0 0 0 0 0 0.03505 0.02085 0.02134 1.7108 0 -0.02817 0 -1.5107 -0.27751 0.30922 -1.16574
ASP_10 -5.82982 0.34508 7.5882 -0.10124 0.00263 0.30038 3.26882 -3.47106 -0.03325 -0.146 -3.40547 -0.43631 0 0 0 0 0 0.01144 0.06912 0.00077 0 1.71939 0.23288 0 -2.3716 -0.37156 0.46551 -2.16207
ALA_11 -6.48831 0.68333 4.54983 -0.02169 0 0 3.25825 -3.03983 -0.00446 -0.04603 -2.87496 -0.37086 0 0 0 0 0 0.01874 0.0099 0 0 0 -0.30993 0 1.8394 -0.37845 0.6615 -2.51357
GLU_12 -8.21355 0.66577 10.261 -0.21292 0.02065 0.25904 5.76866 -4.50693 -0.01104 -0.11196 -6.63299 -0.47992 0 0 -1.18242 -1.53133 0 0.00717 -0.01377 0.32643 0 3.19584 -0.20379 0 -2.7348 -0.51367 0.69728 -5.14722
ASP_13 -2.94254 0.12558 4.11484 -0.10983 0.01237 0.33859 1.47537 -1.88951 -0 -0 -0.52768 -0.2583 0 0 0 0 0 0.00341 -0.03048 0.03389 0 1.80153 0.03599 0 -2.3716 -0.38506 0.5087 -0.06473
GLN_14 -5.59048 0.39063 6.27272 -0.25466 0.01164 0.19118 3.11588 -2.83502 -0.011 -0.15473 -3.35216 -0.40211 0 0 0 -1.69667 0 0.00608 -0.02918 0.04098 0 3.6459 -0.16074 0 -0.18838 -0.24345 0.4278 -0.81575
LEU_15 -8.16689 0.84476 3.27201 -0.54104 0.33154 0.15252 2.72385 -2.55218 -0.00903 -0.0326 -2.49164 0.18569 0 0 -0.69721 0 0 0.00861 -0.0412 0.01346 0.22069 0 -0.24531 0 0.18072 -0.19353 0.61729 -6.41947
GLY_16 -2.00233 0.05341 2.69884 -6e-05 0 0 1.2049 -1.34128 -0.00473 -0.06453 -0.69104 -0.42121 0 0 0 0 0 0.01831 0.1569 0 0 0 -0.99118 0 0.83697 -0.04548 0.46458 -0.12791
ALA_17 -4.71629 0.73282 2.23299 -0.02063 0 0 1.37055 -1.92776 -0.00508 -0.04767 -0.44816 -0.33382 0 0 0 0 0 0.04096 -0.00567 0 0 0 -0.33995 0 1.8394 0.1365 0.51919 -0.97262
ARG_18 -7.08593 0.53488 6.94748 -0.88487 0.16883 0.61059 3.79726 -3.25941 -0.01984 -0.13891 -4.66932 0.38948 0 0 -0.53604 -0.63475 0 0.00674 -0.00459 0.08382 2.49123 0 0.03856 0 -1.2888 0.09856 0.70267 -2.65234
VAL_19 -7.72322 0.90727 2.76761 -0.27088 0.16216 0.05917 2.42842 -2.43014 -0.02794 -0.21124 -1.758 -0.26135 0 0 -1.18242 0 0 0.02097 0.02281 0.02192 0.24254 0 -0.77337 0 1.9342 -0.21854 0.52789 -5.76213
GLY_20 -4.36094 0.35961 3.16008 -0.00057 0 0 2.2802 -1.89847 -0.01019 -0.04232 -2.79911 -0.30443 0 0 0 0 0 0.01168 -0.06003 0 0 0 0.54596 0 0.83697 0.36623 0.31882 -1.5965
TYR_21 -10.1341 1.17424 3.92177 -0.80294 0.14862 0.15789 3.41232 -2.98003 -0 -0 -3.70283 -0.51074 0 0 0 0 0 0.0077 0.50914 0.00063 0 2.11695 -0.29172 0.02087 1.2797 0.79717 0.49838 -4.37697
ILE_22 -9.21112 1.38222 2.75826 -0.55297 0.45579 0.1141 2.96119 -2.58685 -0 -0 -2.54691 -0.18906 0 0 0 0 0 0.03143 0.05036 0.03703 0.8158 0 0.18184 0 0.73287 0.38117 0.70161 -4.48324
GLU_23 -8.10321 0.72492 7.50979 -0.31278 0.05835 0.39911 3.9711 -3.33763 -0 -0 -5.49698 -0.3524 0 0 0 -0.52999 0 0.02513 -0.02714 0.0203 0 3.02881 0.29114 0 -2.7348 0.37484 0.40505 -4.08639
LEU_24 -8.77986 0.82781 3.93799 -0.47427 0.12952 0.09073 2.88594 -2.75966 -0 -0 -3.02781 0.14768 0 0 0 0 0 0.02488 0.30969 0.19103 0.55291 0 -0.25446 0 0.18072 0.11523 0.79899 -5.10296
ASP_25 -6.28166 0.35847 8.04215 -0.21108 0.06727 0.66276 3.91345 -3.53907 -0.01369 -0.11026 -5.28085 -1.30893 0 0 -0.4907 0 0 0.00748 -0.06046 0.00133 0 2.17653 -0.71905 0 -2.3716 -0.2563 0.89828 -4.51595
LEU_26 -7.09324 0.73426 4.1367 -0.73185 0.29168 0.3009 1.93133 -2.4537 -0.00662 -0.06438 -0.80784 0.06651 0 0 0 0 0 0.01963 0.12815 0.12575 0.80513 0 -0.14415 0 0.18072 -0.12556 0.56489 -2.14167
ASN_27 -2.52389 0.22155 3.01686 -0.2025 0.0387 0.32334 0.74523 -1.37387 -0.03707 -0.22824 -1.44762 -0.44646 0 0 -0.4907 0 0 0.02463 -0.00687 0.02559 0 1.96135 -0.4242 0 -0.93687 -0.36821 0.66174 -1.46751
SER_28 -2.9314 0.26246 4.13613 -0.02869 0.0001 0.05126 1.77342 -1.77022 -0 -0 -0.29567 -0.78899 0 0 -0.85919 0 0 0.00659 0.01427 0.0903 0.27661 0 -0.27025 0.71476 -0.77834 0.44928 0.39777 0.45019
GLY_29 -3.33342 0.20381 3.11963 -6e-05 0 0 1.26766 -1.63795 -0 -0 -0.72421 -0.39894 0 0 0 0 0 0.00521 -0.18257 0 0 0 -1.44905 0 0.83697 0.28864 0.15519 -1.84907
LYS_30 -4.88631 0.37123 4.93071 -0.37973 0.05665 0.17367 2.22144 -2.23282 -0 -0 -2.08097 0.17235 0 0 -0.85919 0 0 0.00612 -0.01348 0.02204 1.69664 0 0.00258 0 -1.5107 -0.87464 0.14115 -3.04327
ILE_31 -5.00939 0.58007 1.30475 -0.47787 0.30054 0.10461 0.46735 -1.38193 -0 -0 0.30117 0.18603 0 0 0 0 0 0.04224 -0.08872 0.0145 0.36429 0 -0.46721 0 0.73287 -0.58327 0.42942 -3.18054
LEU_32 -5.91772 0.32077 3.17469 -0.47838 0.28719 0.10879 0.94337 -1.79563 -0 -0 -0.78729 0.14093 0 0 0 0 0 0.02751 0.47077 0.05441 0.35793 0 -0.26959 0 0.18072 -0.22723 0.66602 -2.74273
GLU_33 -6.44082 0.64454 7.44307 -0.40452 0.14954 0.60051 3.97095 -3.20387 -0.00016 -0.00062 -4.36971 -0.52479 0 0 -0.59068 0 0 0.04218 0.00561 0.08565 0 3.39068 0.13461 0 -2.7348 0.29369 0.59341 -0.91553
SER_34 -4.43783 0.43285 1.98399 -0.02913 0 0.06802 0.62273 -1.16552 -0 -0 -0.31203 -0.18649 0 0 0 0 0 0.04379 0.01346 0.00237 0.03859 0 -0.54094 0.60561 -0.77834 0.07996 0.48458 -3.07432
PHE_35 -8.64403 1.25043 4.70379 -0.78777 0.06009 0.09825 2.7876 -2.56965 -0 -0 -2.44082 -0.54238 0 0 0 0 0 0.0272 0.00739 0.00327 0 2.10578 -0.31674 0 1.0402 0.11404 0.50682 -2.59652
ARG_36 -7.84046 0.97063 7.98274 -0.64177 0.12821 0.40941 2.98458 -3.07853 -0.04941 -0.34615 -3.61885 -0.28304 0 0 0 -2.37209 0 0.01726 0.21075 0.21339 2.33934 0 -0.17665 0 -1.2888 0.81788 1.29716 -2.32439
PRO_37 -5.7887 0.9318 3.36946 -0.08881 0.00059 0.05489 1.68068 -1.50273 -0.02023 -0.12908 -1.26866 0.73039 0 0 0 0 0 0.03128 -0.15632 0.00085 0.56563 0 -0.30121 0 -2.4119 0.29579 1.42339 -2.5829
GLU_38 -3.08018 0.42874 1.9797 -0.23658 0.05209 0.40691 0.22108 -0.95236 -0 -0 -0.19843 -0.48426 0 0 0 0 0 0.00837 0.39928 0.00464 0 2.91854 0.26866 0 -2.7348 0.49481 0.61211 0.10834
GLU_39 -6.13795 0.66691 6.84918 -0.20014 0.03234 0.26752 2.59683 -2.7894 -0.02208 -0.13656 -3.56853 -0.48753 0 0 0 -1.47551 0 0.00363 0.12491 0.09873 0 3.25713 0.0764 0 -2.7348 0.72165 0.42292 -2.43437
ARG_40 -6.23761 0.48087 4.52528 -0.59944 0.09372 0.34073 1.98118 -2.24143 -0.00288 -0.044 -2.81475 0.21133 0 0 -1.16925 0 0 0.03956 -0.00536 0.02705 2.93029 0 -0.04857 0 -1.2888 -0.14186 0.57112 -3.39283
PHE_41 -11.2891 1.29142 5.3194 -0.54653 0.05404 0.29161 3.0034 -3.56942 -0 -0 -2.56585 -0.01441 0 0 0 0 0 0.00946 0.0604 0.00202 0 1.93577 -0.22314 0 1.0402 0.02809 1.19449 -3.97814
PRO_42 -5.36741 0.86507 1.80595 -0.13505 0.00224 0.09623 0.68228 -1.08552 -0 -0 -0.31126 0.20449 0 0 0 0 0 0.00981 -0.03766 0.00668 0.16583 0 -1.00481 0 -2.4119 -0.25661 1.02521 -5.74643
MET_43 -10.8066 1.45077 5.11733 -0.37673 0.0906 0.13506 2.49951 -2.95757 -0.01609 -0.14556 -3.33215 -0.17511 0 0 0 0 0 0.03906 -0.05047 0.1624 1.86119 0 0.0517 0 0.60916 -0.25838 0.45507 -5.64676
MET_44 -9.56897 1.34886 5.25913 -0.45559 0.27553 0.17514 1.54642 -2.85635 -0.03012 -0.15306 -1.50401 -0.01139 0 0 0 0 0 0.08841 -0.05553 0.86094 0.9418 0 1.21729 0 0.60916 5.73819 0.80178 4.22766
SER_45 -4.309 1.2838 5.01219 -0.03545 0.00415 0.04738 2.33376 -2.27146 -0.00445 -0.02989 -1.87527 -0.81532 0 0 -0.6699 0 0 0.08546 -0.00881 0.13267 0.18945 0 -0.34227 1.74675 -0.77834 5.5582 1.20584 6.4595
THR_46 -7.98546 0.66924 5.85947 -0.12244 0.01928 0.06167 3.28164 -3.13233 -0.02379 -0.10579 -3.03555 -0.27088 0 0 0 -0.61633 0 0.03685 0.07623 0.00769 0.07467 0 0.00289 4.06987 -1.0874 -0.16254 0.97142 -1.41162
PHE_47 -10.1761 2.16722 3.01296 -1.13331 0.88418 0.56461 2.63379 -2.5854 -0.00398 -0.03191 -2.26503 0.05045 0 0 0 0 0 0.16184 0.02838 0.07796 0 3.59356 0.06889 0 1.0402 -0.24034 1.19416 -0.9579
LYS_48 -10.3009 1.79636 11.2149 -0.34079 0.02926 0.16351 5.47993 -4.63587 -0.06487 -0.24276 -5.9808 0.10009 0 0 -0.60618 -0.29398 0 0.1799 -0.03579 0.94388 1.73728 0 -0.07428 0 -1.5107 -0.23089 1.53662 -1.13603
VAL_49 -8.26599 1.41345 3.24234 -0.31679 0.17969 0.07369 2.2716 -2.46851 -0.00021 -0.00171 -1.07713 -0.41283 0 0 0 0 0 0.04056 -0.01353 0.07949 0.43748 0 -0.32471 0 1.9342 -0.14145 1.07293 -2.27742
LEU_50 -8.17187 0.8495 2.10038 -0.48254 0.18824 0.10594 2.09496 -2.23049 -0.02379 -0.10579 -1.19144 0.23486 0 0 0 0 0 0.0103 0.17544 0.09332 0.28779 0 -0.28255 0 0.18072 -0.1964 0.65343 -5.71
LEU_51 -9.84943 1.224 3.47731 -0.69225 0.20377 0.26617 3.01965 -3.20242 -0 -0 -2.34396 0.10081 0 0 0 0 0 0.01139 0.01096 0.45673 0.75959 0 -0.18864 0 0.18072 -0.1198 0.48253 -6.20288
CYS_52 -8.53406 0.75464 4.60499 -0.05139 0 0.01767 2.87074 -2.6904 -0.00398 -0.03191 -2.66354 -0.04961 0 0 0 0 0 0.00946 0.30483 0.01232 0.4316 0 0.3001 0 3.6196 -0.02177 0.66253 -0.4582
GLY_53 -5.42698 0.33213 4.53216 -5e-05 0 0 2.6813 -2.726 -0 -0 -2.6029 -0.43088 0 0 0 0 0 0.00706 -0.02988 0 0 0 0.28955 0 0.83697 0.42871 0.54043 -1.56838
ALA_54 -6.02947 0.56652 3.45508 -0.02241 0 0 2.5026 -2.70554 -0 -0 -2.21871 -0.3563 0 0 0 0 0 0.02408 0.0012 0 0 0 -0.34516 0 1.8394 0.23047 0.27142 -2.78683
VAL_55 -7.86648 0.81723 3.49431 -0.30175 0.18084 0.0681 3.00521 -2.78115 -0 -0 -2.25744 -0.08618 0 0 0 0 0 0.00829 -0.05868 0.00083 0.03204 0 -0.3469 0 1.9342 -0.27145 0.25271 -4.17626
LEU_56 -9.68283 0.71547 4.51328 -0.49108 0.24105 0.12442 3.29472 -3.28334 -0 -0 -2.20052 0.21147 0 0 0 0 0 0.00327 0.1388 0.07942 0.27313 0 -0.30203 0 0.18072 -0.18247 0.35112 -6.0154
SER_57 -5.11372 0.33098 5.47039 -0.02671 0 0.06256 2.69887 -2.7493 -0 -0 -2.29312 -0.6067 0 0 0 0 0 0.00504 0.10385 0.00028 0.6337 0 0.35227 0.60143 -0.77834 -0.04748 0.36478 -0.9912
ARG_58 -9.26036 0.56382 8.71093 -0.61243 0.07133 0.33698 4.50372 -4.13576 -0.0207 -0.1201 -4.53949 0.12858 0 0 -0.58902 -0.33046 0 0.01618 0.03396 0.78606 2.49419 0 -0.15757 0 -1.2888 -0.11487 0.6304 -2.89341
VAL_59 -7.61592 0.85348 5.01479 -0.29552 0.15183 0.06382 2.60371 -3.29228 -0 -0 -2.00385 -0.04872 0 0 0 0 0 0.00981 -0.05273 7e-05 0.04429 0 -0.30354 0 1.9342 -0.29183 0.70697 -2.52143
ASP_60 -4.76152 0.30336 7.04299 -0.11089 0.00719 0.33629 3.35808 -3.08685 -0.01668 -0.15603 -4.82603 -0.41874 0 0 -0.73679 -0.60037 0 0.01331 -0.05072 0.01534 0 1.73495 0.06471 0 -2.3716 -0.23213 0.44346 -4.04867
ALA_61 -3.4837 0.27592 2.73153 -0.02801 0.00611 0 1.74093 -1.81346 -0.02156 -0.12807 -0.82443 -0.43405 0 0 0 0 0 0.00981 -0.06676 0 0 0 -0.01914 0 1.8394 -0.5013 0.40083 -0.31595
GLY_62 -2.06497 0.13739 2.74727 -5e-05 0 0 1.35691 -1.37045 -0 -0 -1.13484 -0.40452 0 0 0 0 0 0.0049 -0.15723 0 0 0 -1.39458 0 0.83697 -0.81614 0.25756 -2.00179
GLN_63 -4.68975 0.34582 3.84357 -0.31603 0.06978 0.30713 1.89644 -1.86345 -0.02156 -0.12807 -2.14826 -0.67185 0 0 0 -0.33046 0 0.0072 -0.05895 0.05877 0 2.92603 -0.18075 0 -0.18838 -0.83189 0.26196 -1.71267
GLU_64 -6.83824 0.6308 7.1424 -0.45879 0.15623 0.7355 3.04661 -3.16787 -0.0207 -0.1201 -3.17118 -1.54644 0 0 -1.04968 -1.78804 0 0.00546 0.01276 0.03429 0 4.26732 0.11598 0 -2.7348 -0.15621 0.36997 -4.53475
GLN_65 -4.15231 0.36696 4.25253 -0.50068 0.06557 0.46431 2.21819 -2.05175 -0.0241 -0.18007 -1.72019 -0.9021 0 0 -1.04968 0 0 0.01761 0.00432 0.00837 0 2.92494 0.13604 0 -0.18838 0.23323 0.36215 0.28494
LEU_66 -7.07183 0.68177 2.51575 -0.49141 0.30622 0.13146 1.73243 -2.06164 -0 -0 -1.18098 0.2104 0 0 0 0 0 0.00463 -0.04496 0.04256 0.29482 0 -0.27676 0 0.18072 -0.12309 0.4343 -4.71561
GLY_67 -2.12525 0.15232 2.07416 -6e-05 0 0 0.52506 -1.04481 -0 -0 -0.30846 -0.38998 0 0 0 0 0 0.00272 -0.12276 0 0 0 0.28484 0 0.83697 -0.23272 0.40059 0.05262
ARG_68 -6.35866 0.53689 6.94844 -0.91891 0.15783 0.62589 3.47539 -3.18835 -0.02492 -0.18331 -4.18018 0.52322 0 0 0 -1.78804 0 0.01106 -0.03914 0.03189 2.5204 0 -0.09809 0 -1.2888 -0.21809 0.28916 -3.1663
ARG_69 -4.23341 0.28616 3.50957 -0.52444 0.06027 0.27556 1.09085 -1.71482 -2e-05 -8e-05 -1.84676 0.48928 0 0 -0.71896 0 0 0.02657 -0.0111 0.10624 2.56174 0 -0.04214 0 -1.2888 -0.30849 0.46492 -1.81784
ILE_70 -6.82619 0.70566 2.79031 -0.47737 0.31465 0.09882 2.29925 -2.20787 -0.00018 -0.00049 -2.18528 -0.01619 0 0 0 0 0 0.01083 -0.05861 0.16694 0.43652 0 -0.78368 0 0.73287 -0.37229 0.64443 -4.72785
HIS_D_71 -3.67231 0.15918 2.25888 -0.38483 0.0114 0.431 0.07435 -1.40603 -0 -0 -0.37539 -0.27613 0 0 0 0 0 0.01272 0.0936 0.00824 0 2.1776 -0.05831 0 -0.45461 -0.26467 0.38899 -1.27635
TYR_72 -7.89886 0.65466 1.74708 -1.03313 0.15988 0.6356 1.53817 -1.8107 -0.02141 -0.12335 -1.24908 -0.36481 0 0 0 0 0 0.00828 0.09874 0.24911 0 1.52577 -0.39058 0.10418 1.2797 -0.14854 0.27249 -4.76681
SER_73 -4.43477 0.3849 5.23503 -0.03728 8e-05 0.06361 2.90521 -2.42326 -0.01558 -0.15883 -3.81581 -0.2979 0 0 -0.99137 -0.3234 0 0.02778 -0.02204 0.0302 0.31555 0 -0.274 1.86928 -0.77834 -0.08585 0.34034 -2.48646
GLN_74 -4.4712 0.53117 2.96779 -0.72191 0.28345 1.05755 1.17776 -1.69831 -0.02002 -0.16373 -0.71713 -2.19151 0 0 0 0 0 0.0375 -0.0432 0.00661 0 3.15872 -0.13204 0 -0.18838 -0.20902 0.32163 -1.01426
ASN_75 -2.97418 0.42262 3.4656 -0.19391 0.02637 0.29962 0.98816 -1.60622 -0.01558 -0.15883 -0.35588 -0.42519 0 0 0 0 0 0.02276 -0.01621 0.01734 0 1.87625 -0.22038 0 -0.93687 -0.59356 0.2444 -0.13368
ASP_76 -4.12669 0.33355 5.49464 -0.11234 0.00856 0.3424 2.55329 -2.38602 -0.00013 -0.00075 -4.44908 -0.31181 0 0 -0.99137 -0.3234 0 0.01339 -0.05564 0.0075 0 2.48472 -0.25803 0 -2.3716 -0.6491 0.25426 -4.54362
LEU_77 -6.34307 0.51282 2.09067 -0.44949 0.15652 0.07338 1.63026 -1.79695 -0.02002 -0.16373 -0.91251 0.27315 0 0 0 0 0 0.11426 -0.02007 0.01687 0.42657 0 -0.29721 0 0.18072 -0.52731 0.6311 -4.42406
VAL_78 -6.82847 0.7446 3.56532 -0.21942 0.10339 0.03841 2.22623 -2.30508 -1e-05 -1e-05 -1.57438 0.12115 0 0 -0.97239 0 0 0.26066 -0.00267 0.01834 1.27842 0 0.01275 0 1.9342 -0.11894 0.76417 -0.95375
GLU_79 -2.72552 0.42156 1.98507 -0.45899 0.26086 1.43748 0.78379 -1.0344 -0.01787 -0.13414 -0.86265 -3.02067 0 0 0 0 0 0.21365 -0.06518 0.07189 0 3.8561 -0.28132 0 -2.7348 -0.12664 0.51545 -1.91637
TYR_80 -4.57444 0.40889 3.86878 -0.69455 0.09544 0.40981 1.81701 -1.91829 -0.05973 -0.32412 -0.70018 -0.20981 0 0 0 0 0 0.10307 0.03072 0.0419 0 2.12908 -0.37192 3e-05 1.2797 0.48253 0.33261 2.14653
SER_81 -5.83525 0.5651 7.35598 -0.03643 0.06631 0.03285 2.92215 -3.05931 -0.01126 -0.05741 -2.74351 -0.0381 0 0 -0.59214 -0.24613 0 0.05586 0.24635 0.02212 0.44702 0 0.02409 1.72032 -0.77834 1.36501 1.14951 2.57477
PRO_82 -4.65891 0.53597 3.13873 -0.08647 0.0003 0.05346 0.6987 -1.21581 -0.01052 -0.07232 -0.53028 0.69631 0 0 0 0 0 0.01963 -0.13758 0.00142 0.61808 0 -0.47882 0 -2.4119 0.45072 1.35641 -2.03289
VAL_83 -6.4016 0.71666 3.7028 -0.28245 0.18119 0.0583 2.35351 -2.23 -0.02204 -0.16505 -1.86215 -0.24505 0 0 -0.78863 0 0 0.03371 0.07939 0.04186 0.16047 0 -0.53221 0 1.9342 -0.1303 0.54967 -2.84773
THR_84 -8.534 1.06874 5.85922 -0.12921 0.01757 0.05385 3.59754 -3.25508 -0.02199 -0.16489 -4.08782 -0.21287 0 0 -0.65192 -0.64252 0 0.00977 -0.04495 0.21454 0.54212 0 0.29254 4.12114 -1.0874 0.01673 0.77219 -2.2667
GLU_85 -5.28789 0.3268 4.63446 -0.33271 0.06005 0.44053 1.80616 -2.13289 -0.01052 -0.07232 -0.68813 -0.54592 0 0 0 0 0 0.00898 -0.05623 0.07646 0 3.73433 -0.25309 0 -2.7348 -0.36743 0.69052 -0.70365
LYS_86 -3.78428 0.41277 4.21224 -0.33948 0.06247 0.1961 1.80739 -1.78624 -0.01588 -0.12812 -1.43644 -0.16817 0 0 0 0 0 0.00231 -0.02518 0.0978 1.77342 0 -0.11374 0 -1.5107 -0.57152 0.24331 -1.07194
HIS_D_87 -7.25406 0.52482 6.22805 -0.39871 0.02391 0.5223 2.75119 -3.03832 -0.02246 -0.12724 -3.22918 -0.38438 0 0 0 0 0 0.01096 0.00624 0.02837 0 1.5719 -0.47591 0 -0.45461 -0.40583 0.40463 -3.71834
LEU_88 -5.10643 0.58168 1.96247 -0.52529 0.3484 0.13847 1.32906 -1.69478 -0 -0 0.14115 0.26698 0 0 0 0 0 0.02421 -0.06348 0.00583 0.30248 0 -0.23196 0 0.18072 -0.29467 0.49212 -2.14307
THR_89 -1.73713 0.1911 2.32654 -0.12947 0.08392 0.07367 0.15605 -1.07156 -0 -0 -0.11909 -0.9903 0 0 0 0 0 0.05837 -0.04611 7e-05 0.06005 0 -0.46233 2.26152 -1.0874 -0.371 0.38057 -0.42253
ASP_90 -3.29691 0.08491 4.44154 -0.11074 0.00378 0.34977 1.95262 -1.96257 -0.0159 -0.1282 -1.74038 -0.02851 0 0 -0.71896 0 0 0.01683 -0.01684 0.03047 0 2.0318 0.2038 0 -2.3716 0.08351 0.28606 -0.90551
GLY_91 -3.45846 0.15743 3.17268 -0.00034 0 0 1.38891 -1.61399 -0.001 -0.00373 -1.89778 -0.16397 0 0 0 0 0 0.00738 -0.04824 0 0 0 -1.5012 0 0.83697 0.33516 0.21599 -2.57419
MET_92 -9.41479 0.94391 4.50975 -0.31576 0.15251 0.02138 2.70746 -2.46372 -0.00064 -0.00274 -3.01919 -0.28218 0 0 0 0 0 0.00919 0.00406 0.15002 1.59116 0 -0.13302 0 0.60916 0.06884 0.35436 -4.51026
THR_93 -7.70348 0.84852 7.52143 -0.11347 0.05666 0.07395 3.85508 -3.53975 -0 -0 -4.25755 -0.54575 0 0 -1.75926 0 0 0.0075 -0.0059 0.00087 0.04762 0 -0.46458 2.36236 -1.0874 -0.21935 0.51078 -4.41172
VAL_94 -8.60478 0.73069 4.13211 -0.31102 0.20496 0.07042 3.04467 -3.00787 -0 -0 -2.6093 -0.09866 0 0 0 0 0 0.00533 0.08435 0.01237 0.09205 0 -0.20123 0 1.9342 -0.2852 0.42013 -4.38679
ARG_95 -7.45127 0.49506 6.60907 -0.89474 0.1745 0.56597 2.73889 -3.12975 -0 -0 -2.60415 0.29041 0 0 0 0 0 0.0016 -0.00324 0.08413 2.52532 0 -0.07657 0 -1.2888 0.02383 0.35161 -1.58813
GLU_96 -6.49127 0.36915 7.0397 -0.21583 0.03646 0.31189 3.6145 -3.24398 -0 -0 -3.27174 -0.53941 0 0 -1.75926 0 0 0.00496 0.04711 0.06325 0 3.26238 -0.25961 0 -2.7348 -0.23031 0.29825 -3.69856
LEU_97 -10.9353 1.22172 3.6463 -0.51271 0.21605 0.12063 3.12853 -3.28636 -0 -0 -2.8171 0.22811 0 0 0 0 0 0.00459 -0.00682 0.02691 0.3518 0 -0.28295 0 0.18072 -0.42943 0.50697 -8.63839
CYS_98 -9.26552 0.93636 4.36901 -0.04777 0 0.0156 2.88061 -2.8299 -0 -0 -3.3896 -0.02079 0 0 0 0 0 0.02051 0.07448 0.00812 0.2851 0 0.26668 0 3.6196 0.01816 0.52365 -2.5357
SER_99 -5.44588 0.23904 6.23125 -0.02676 0 0.06122 3.05383 -3.04844 -0.00217 -0.00737 -3.75434 -0.58413 0 0 0 0 0 0.0086 0.03325 0.02023 0.62423 0 0.34735 0.61818 -0.77834 0.32944 0.25476 -1.82605
ALA_100 -6.33234 0.35386 4.2054 -0.02188 0 0 3.13721 -2.99513 -0 -0 -3.00489 -0.33619 0 0 0 0 0 0.00415 -0.02283 0 0 0 -0.17849 0 1.8394 0.00809 0.2282 -3.11545
ALA_101 -5.99909 0.43676 3.94157 -0.02167 0 0 2.54233 -2.80932 -0.0112 -0.12954 -1.94775 -0.35542 0 0 0 0 0 0.09308 -0.009 0 0 0 -0.21015 0 1.8394 -0.34854 0.24525 -2.74329
ILE_102 -9.70104 1.24179 4.84459 -0.5037 0.41189 0.10096 2.94808 -3.09524 -0 -0 -2.39464 -0.00981 0 0 -0.60618 0 0 0.02123 0.22359 0.01442 0.60372 0 -0.50152 0 0.73287 -0.14312 0.69296 -5.11915
THR_103 -7.01576 0.54316 5.65304 -0.13364 0.07224 0.06214 3.4212 -3.03889 -0.01106 -0.09624 -3.18988 -0.282 0 0 0 0 0 0.0217 -0.01518 0.03527 0.1926 0 -0.14646 4.13437 -1.0874 -0.11155 0.90061 -0.09173
MET_104 -5.44785 0.38373 3.97075 -0.58334 0.2053 0.19015 1.52337 -1.78391 -0.03696 -0.14894 -0.64767 -0.25422 0 0 0 0 0 0.01871 0.04757 0.07505 1.16718 0 0.29421 0 0.60916 0.02471 0.48657 0.09357
SER_105 -3.46054 0.16405 4.60861 -0.02922 0.01513 0.02885 1.91595 -2.10273 -0.067 -0.28502 -0.55268 -0.0959 0 0 0 -0.29398 0 0.01952 -0.07496 0.00123 0.07992 0 0.09445 0.63773 -0.77834 0.29111 0.2438 0.35999
ASP_106 -9.27895 0.39434 11.6812 -0.23121 0.10305 0.7379 6.3084 -5.23909 -0.05003 -0.26511 -10.1041 -1.10619 0 0 -2.06522 -0.64252 0 0.01467 -0.06995 0.00018 0 2.6896 -0.77724 0 -2.3716 -0.05633 0.35572 -9.97254
ASN_107 -7.21339 0.68438 6.23261 -0.17605 0.02599 0.27798 3.16439 -3.16114 -0.03406 -0.16237 -1.5735 -0.29286 0 0 0 0 0 0.09792 0.05406 0.01225 0 1.59222 0.14575 0 -0.93687 -0.17405 0.49467 -0.9421
THR_108 -8.24666 0.89277 6.85341 -0.20822 0.21521 0.07744 4.3607 -3.63679 -0.01759 -0.07887 -3.57668 -0.25772 0 0 -0.38025 -0.24613 0 0.01964 -0.02845 0.0065 0.1341 0 -0.00924 2.34752 -1.0874 0.04303 0.60616 -2.21754
ALA_109 -7.42784 0.69771 3.77397 -0.02149 0 0 2.83889 -3.14856 -0 -0 -2.52747 -0.38964 0 0 -0.62467 0 0 0.01056 0.07136 0 0 0 -0.30598 0 1.8394 -0.17116 0.52972 -4.85519
ALA_110 -6.20008 0.54948 4.8119 -0.02066 0 0 2.95011 -3.1334 -0.01524 -0.12354 -2.47254 -0.35264 0 0 0 0 0 0.00631 0.0348 0 0 0 -0.12616 0 1.8394 -0.31797 0.42502 -2.14521
ASN_111 -8.02927 0.50877 8.07701 -0.17422 0.03211 0.27084 4.49192 -4.01046 -0 -0 -3.54764 -0.33198 0 0 -1.98524 0 0 0.00528 0.00215 0.05107 0 1.45118 0.30094 0 -0.93687 -0.08083 0.52493 -3.38031
LEU_112 -8.29656 1.10316 3.45224 -0.47433 0.2114 0.10417 2.7167 -2.71139 -0 -0 -2.29273 0.20483 0 0 0 0 0 0.01282 0.12266 0.09007 0.45634 0 -0.25306 0 0.18072 -0.09792 0.48298 -4.9879
LEU_113 -10.5868 1.19229 3.83402 -0.5042 0.24502 0.126 3.16132 -3.29821 -0 -0 -2.31032 0.2212 0 0 -0.78606 0 0 0.00611 0.06479 0.03088 0.31814 0 -0.31191 0 0.18072 -0.27514 0.64522 -8.0469
LEU_114 -10.3446 1.47282 5.14171 -0.4651 0.18181 0.09497 3.74933 -3.63856 -0 -0 -3.45248 0.20887 0 0 0 0 0 0.00939 -0.02079 0.01435 0.40918 0 -0.24986 0 0.18072 -0.30053 1.0559 -5.95287
THR_115 -3.69344 0.41216 4.87771 -0.20229 0.12124 0.0729 2.23561 -2.30099 -0.0066 -0.09544 -2.59486 -0.0662 0 0 0 0 0 0.05583 0.01462 0.00219 0.10096 0 0.04913 2.27184 -1.0874 -0.1263 0.91158 0.95226
THR_116 -5.1024 0.55073 4.21186 -0.13714 0.04844 0.07517 2.56022 -2.34758 -0 -0 -1.60145 -0.40213 0 0 -0.78606 0 0 0.00842 -0.08949 0.27475 0.09104 0 0.12295 4.33435 -1.0874 0.01888 0.76807 1.51121
ILE_117 -8.38062 1.29102 3.48917 -0.79247 0.73224 0.31719 3.13764 -2.71978 -0.03691 -0.15756 -1.05015 -0.35831 0 0 -0.58902 0 0 0.01828 -0.04342 0.02366 0.70921 0 0.03242 0 0.73287 0.03249 1.04936 -2.56268
GLY_118 -2.61398 0.10947 2.78528 -5e-05 0 0 1.12744 -1.40281 -0.02553 -0.09797 -1.251 -0.33723 0 0 0 0 0 0.03045 -0.18515 0 0 0 -1.52245 0 0.83697 -0.16424 0.91834 -1.79245
GLY_119 -4.24243 0.54736 4.06645 -0.0002 0 0 2.23398 -2.21646 -0.03691 -0.15756 -1.55782 -0.17322 0 0 0 0 0 0.01673 0.18233 0 0 0 -1.49879 0 0.83697 -0.34238 0.90365 -1.4383
PRO_120 -7.92286 0.89024 4.2977 -0.06831 0 0.04256 1.67231 -2.01552 -0 -0 -1.69284 0.62336 0 0 0 0 0 0.02483 -0.16186 0.00441 0.19522 0 -0.38375 0 -2.4119 -0.09451 0.75239 -6.24854
LYS_121 -3.40663 0.27262 4.27606 -0.39519 0.05915 0.18056 1.67728 -1.9406 -0.02553 -0.09797 -1.1245 -0.00534 0 0 0 0 0 0.02413 0.03089 0.0046 1.69529 0 0.18387 0 -1.5107 0.37251 0.24548 0.51598
GLU_122 -5.5118 0.30709 5.61841 -0.47575 0.10712 0.96946 2.3264 -2.68308 -0 -0 -2.15005 -0.47395 0 0 0 0 0 0.03252 0.14007 0.04499 0 3.33848 -0.36737 0 -2.7348 -0.00985 0.19765 -1.32447
LEU_123 -9.77743 2.54309 3.21919 -0.57951 0.50426 0.14479 2.69577 -2.8523 -0 -0 -1.89222 0.22955 0 0 0 0 0 0.02637 0.08061 0.54123 0.39147 0 -0.26621 0 0.18072 -0.46061 0.96547 -4.30576
THR_124 -6.73031 0.37087 7.17528 -0.20174 0.10162 0.07302 3.86945 -3.55464 -4e-05 -0.00048 -4.26245 -0.1221 0 0 -0.69569 0 0 0.02814 0.01889 0.02369 0.11496 0 -0.00372 2.24919 -1.0874 -0.12176 1.08835 -1.66685
ALA_125 -4.79641 0.26699 4.99456 -0.02168 0 0 2.75687 -2.81265 -0 -0 -2.21311 -0.3587 0 0 0 0 0 0.01117 0.16194 0 0 0 -0.28261 0 1.8394 -0.20329 0.42564 -0.23187
PHE_126 -9.67285 1.15308 4.64215 -0.74192 0.01934 0.20595 3.04777 -3.33032 -0 -0 -2.21335 -0.17052 0 0 0 0 0 0.00437 -0.00321 0.29395 0 1.92017 -0.47472 0 1.0402 -0.18651 0.42648 -4.03992
LEU_127 -9.89213 1.15875 5.15994 -0.50201 0.25335 0.111 3.13929 -3.50162 -0 -0 -2.63739 0.27451 0 0 0 0 0 0.00823 -0.02572 0.10802 0.4075 0 -0.25286 0 0.18072 -0.10367 0.62997 -5.48412
HIS_128 -6.75494 0.49137 6.51565 -0.40955 0.0794 0.37436 2.46807 -3.47633 -0 -0 -2.54173 -0.51911 0 0 0 0 0 0.00847 -0.00315 0.0006 0 3.10469 0.05079 0 -0.45461 -0.24148 0.51492 -0.79258
ASN_129 -3.56098 0.24576 4.21219 -0.17773 0.02296 0.26231 1.79585 -2.08371 -0 -0 -1.22922 -0.34522 0 0 0 0 0 0.00662 -0.03298 0.00523 0 1.47661 0.10659 0 -0.93687 -0.15782 0.29098 -0.09942
MET_130 -7.29621 1.30829 2.79383 -0.40204 0.13106 0.13259 1.98063 -1.92523 -0 -0 -1.91391 -0.12732 0 0 0 0 0 0.01358 -0.08202 0.11456 1.54891 0 0.08971 0 0.60916 -0.31097 0.34585 -2.98953
GLY_131 -1.97846 0.15455 2.85563 -6e-05 0 0 1.41684 -1.38302 -0 -0 -1.16807 -0.35891 0 0 0 0 0 0.00407 -0.11734 0 0 0 -1.52087 0 0.83697 -0.56713 0.41917 -1.40664
ASP_132 -6.44473 0.50636 9.30084 -0.25884 0.13155 0.96403 4.69091 -3.95686 -0 -0 -7.29785 -0.72284 0 0 -1.44647 -1.25514 0 0.09612 0.00425 0.04981 0 1.88707 -0.75795 0 -2.3716 -0.33119 0.39389 -6.81864
HIS_133 -3.29337 0.12693 2.9635 -0.82394 0.01856 0.98783 0.71016 -1.63302 -0.0021 -0.03196 -0.25514 -2.2781 0 0 0 0 0 0.03367 0.0195 0.01938 0 2.02701 -0.08832 0 -0.45461 -0.2467 0.37301 -1.82772
VAL_134 -5.35608 0.44627 3.75832 -0.29845 0.21507 0.06666 2.23444 -2.31209 -0 -0 -1.94545 -0.29085 0 0 -1.22568 0 0 0.00616 -0.01305 2e-05 0.15196 0 -0.51467 0 1.9342 -0.12457 0.34028 -2.92753
THR_135 -6.86274 0.92881 4.66677 -0.16428 0.08238 0.05886 2.49199 -2.45788 -0.00342 -0.08713 -3.49371 -0.01276 0 0 -0.854 -1.26064 0 0.01931 -0.06587 0.02635 0.07242 0 0.04 2.67655 -1.0874 -0.09885 0.66153 -4.7237
ARG_136 -6.93715 0.3804 6.9261 -0.81165 0.20234 0.60009 3.38336 -3.13098 -0.01499 -0.14574 -3.76596 0.04966 0 0 0 -1.66236 0 0.00713 0.03172 0.13015 3.26607 0 -0.22757 0 -1.2888 -0.25067 0.74501 -2.51383
LEU_137 -8.31749 0.82509 2.6131 -0.5023 0.22507 0.10282 1.87501 -2.14081 -0 -0 -0.39503 0.20905 0 0 -0.69569 0 0 0.00398 -0.03887 0.40832 0.77495 0 -0.16909 0 0.18072 -0.03956 0.63872 -4.44201
ASP_138 -6.02665 0.48908 8.30887 -0.11497 0 0.36144 3.28162 -3.17634 -0.01216 -0.07476 -6.50062 -0.00123 0 0 -1.47017 -1.66236 0 0.00277 0.01936 0.0289 0 3.36084 0.14505 0 -2.3716 0.24785 0.70293 -4.46214
ARG_139 -8.6924 0.25876 9.28845 -0.66038 0.10218 0.44013 3.53654 -3.84164 -0 -0 -4.2905 0.38905 0 0 -1.05911 -1.70401 0 0.01676 -0.00417 0.07706 1.8887 0 -0.00038 0 -1.2888 0.37339 0.92865 -4.24171
TRP_140 -6.93451 0.44812 3.44603 -0.89518 0.20956 0.62672 1.75987 -1.98028 -0.02056 -0.22288 -2.64565 0.0535 0 0 0 0 0 0.02373 -0.00368 0.03367 0 3.01225 -0.36675 0 1.6906 0.21655 0.82836 -0.72053
GLU_141 -7.26172 1.08826 5.40658 -0.42386 0.03172 1.29882 2.54815 -2.7168 -0 -0 -0.6861 -1.52586 0 0 -1.98524 0 0 0.01065 0.01057 0.43579 0 4.38498 -0.02812 0 -2.7348 -0.2393 1.03276 -1.35352
PRO_142 -4.28363 0.38326 2.37547 -0.1359 0.02298 0.08443 1.21262 -1.2058 -0.00174 -0.00634 -0.52338 0.57942 0 0 0 0 0 0.01013 0.22362 0.05507 0.08122 0 0.40387 0 -2.4119 -0.02008 1.2569 -1.89977
GLU_143 -4.68081 0.45578 5.18063 -0.21142 0.03271 0.29472 2.62982 -2.27981 -0.01401 -0.12824 -1.8927 -0.58587 0 0 0 0 0 0.01933 -0.03463 0.00313 0 3.05337 -0.35657 0 -2.7348 0.04967 0.6661 -0.5336
LEU_144 -8.30086 0.97888 4.89286 -0.75778 0.4712 0.24644 1.03158 -2.95112 -0 -0 -0.6287 -0.04242 0 0 0 0 0 0.12205 -0.02724 0.45426 2.35783 0 0.025 0 0.18072 -0.25918 0.59803 -1.60844
ASN_145 -5.90451 0.70955 5.10448 -0.19774 0.03173 0.31519 2.55884 -2.65025 -0.00174 -0.00634 -2.1732 -0.41076 0 0 0 0 0 0.02462 -0.07154 0.02529 0 1.97062 -0.43756 0 -0.93687 -0.39105 0.55733 -1.8839
GLU_146 -4.35621 0.45962 5.1101 -0.34793 0.10921 0.4324 2.07312 -2.14066 -0 -0 -1.40865 -0.67524 0 0 0 -0.60963 0 0.0143 0.03163 0.23433 0 3.78032 -0.33365 0 -2.7348 -0.71626 0.41162 -0.6664
ALA_147 -3.65875 0.27822 2.14744 -0.02826 0.02525 0 0.82136 -1.31695 -5e-05 -0.0008 -0.15938 -0.58112 0 0 0 0 0 0.00433 -0.09554 0 0 0 0.25192 0 1.8394 -0.23259 0.4792 -0.22634
ILE_148 -5.00262 0.95119 4.03899 -0.4727 0.39608 0.09062 1.39451 -1.90028 -0.00911 -0.04158 -1.29457 0.56979 0 0 0 0 0 0.0207 -0.07473 0.00529 0.55736 0 -0.20906 0 0.73287 0.00272 1.2032 0.95867
PRO_149 -3.31789 0.63584 2.21892 -0.12218 0.00432 0.0899 0.61769 -0.97597 -0 -0 0.1678 0.24126 0 0 0 0 0 0.00813 -0.11224 0.03561 0.11686 0 -0.91572 0 -2.4119 -0.42348 1.11554 -3.02751
ASN_150 -1.37577 0.08003 1.63283 -0.19839 0.04223 0.33642 0.30544 -0.76646 -0.00524 -0.02409 0.26117 -1.04332 0 0 0 0 0 0.04326 0.03523 0.02836 0 1.86641 -1.0428 0 -0.93687 -0.64546 0.30856 -1.09845
ASP_151 -5.03738 0.54791 7.02505 -0.18953 0.02402 0.59696 3.7894 -2.92948 -0.02302 -0.17055 -4.21071 -1.18281 0 0 -0.72416 -1.52333 0 0.03658 -0.06749 0.01185 0 2.17855 -0.31045 0 -2.3716 -0.26129 0.47649 -4.31499
GLU_152 -4.42841 0.19805 4.86322 -0.46734 0.22813 1.45043 1.48949 -2.10226 -0.03209 -0.23986 -1.63632 -3.05089 0 0 -0.69854 0 0 0.02253 -0.05392 0.02049 0 3.68745 -0.2512 0 -2.7348 -0.25233 0.58289 -3.40528
ARG_153 -6.32507 0.71419 8.09551 -0.67576 0.08417 0.45119 2.5931 -3.26209 -0 -0 -4.35254 0.71978 0 0 -0.72416 -1.52333 0 0.02343 -0.07633 0.01186 1.96425 0 -0.00236 0 -1.2888 -0.62339 0.51215 -3.68417
ASP_154 -7.96286 0.56952 10.5575 -0.12788 0.0249 0.40838 5.84836 -4.47757 -0.04511 -0.29879 -10.4541 -0.58991 0 0 -2.52928 -1.09438 0 0.07618 -0.07471 0.18583 0 2.66691 -0.52007 0 -2.3716 -0.53013 0.51031 -10.2285
THR_155 -8.24376 0.6166 6.28153 -0.11208 0.02695 0.07647 3.30587 -3.38048 -0 -0 -3.05695 -0.69962 0 0 -0.69854 0 0 0.0082 0.01277 0.01777 0.10179 0 -0.62654 4.10508 -1.0874 -0.36693 0.70536 -3.0139
THR_156 -8.24846 1.47751 5.21112 -0.22532 0.25183 0.08428 3.67019 -2.74906 -0 -0 -3.63775 -1.15272 0 0 -0.03049 -0.60716 0 0.04537 0.12983 0.01735 0.4821 0 -0.29786 2.30878 -1.0874 0.11279 1.09265 -3.15243
THR_157 -7.78471 1.27113 5.28042 -0.11377 0.05252 0.09078 3.09979 -3.12396 -0.00829 -0.05692 -2.54327 -0.47641 0 0 -0.70011 0 0 0.01289 -0.00413 0.0182 0.22531 0 -0.27829 2.33421 -1.0874 0.04922 1.51873 -2.22407
PRO_158 -8.25269 1.20422 4.0969 -0.06305 0 0.04111 2.4404 -2.1607 -0 -0 -1.29053 0.63522 0 0 0 0 0 0.02946 -0.01409 0.03515 0.06953 0 0.32775 0 -2.4119 0.47717 1.13557 -3.70048
ALA_159 -4.86976 0.3909 3.63041 -0.02196 0 0 2.4871 -2.35116 -0 -0 -2.9917 -0.33598 0 0 0 0 0 0.02132 -0.02867 0 0 0 -0.10254 0 1.8394 0.629 0.42294 -1.2807
ALA_160 -5.50079 0.25581 4.82833 -0.02107 0 0 2.90351 -2.79757 -0.02023 -0.12908 -1.8718 -0.34369 0 0 -0.66962 0 0 0.01991 -0.03756 0 0 0 -0.14316 0 1.8394 -0.18045 0.30665 -1.56139
MET_161 -9.8161 1.45598 5.6588 -0.53143 0.08693 0.16726 2.84965 -2.94372 -0 -0 -2.61951 -0.01194 0 0 0 0 0 0.0273 -0.04282 0.23138 1.08292 0 0.06817 0 0.60916 -0.09796 0.63908 -3.18685
ALA_162 -6.0627 0.67376 3.23568 -0.02154 0 0 2.38624 -2.59221 -0.00829 -0.05692 -2.48743 -0.37208 0 0 0 0 0 0.02159 -0.04077 0 0 0 -0.21359 0 1.8394 -0.16154 0.63921 -3.22119
THR_163 -5.46668 0.22477 5.99505 -0.20196 0.13058 0.07279 3.09448 -2.8996 -0 -0 -3.40552 -0.03576 0 0 0 0 0 0.00513 -0.01475 0.03198 0.07113 0 -0.02388 2.25821 -1.0874 -0.05754 0.25129 -1.05766
THR_164 -6.32852 0.37802 5.49405 -0.20772 0.14001 0.07952 3.03606 -2.86521 -0.00338 -0.08666 -3.47777 -0.41359 0 0 0 -0.60166 0 0.01402 0.01885 0.00436 0.12768 0 0.00444 2.30018 -1.0874 0.13492 0.51034 -2.82945
LEU_165 -8.43551 1.0891 4.43838 -0.71475 0.35184 0.28196 2.86255 -3.05768 -0 -0 -1.95079 0.12148 0 0 0 0 0 0.02093 -0.00451 0.03083 0.89525 0 -0.23156 0 0.18072 -0.06702 0.72564 -3.46314
ARG_166 -8.56607 0.38221 8.10125 -1.03325 0.19425 0.66079 3.62199 -3.79431 -0.01537 -0.1604 -3.17252 0.11393 0 0 0 0 0 0.02518 0.00443 0.04464 2.31697 0 -0.11802 0 -1.2888 -0.11665 0.50147 -2.29828
LYS_167 -6.35465 0.52189 6.75379 -0.30629 0.02868 0.13314 2.91502 -3.2017 -0 -0 -3.16204 -0.00085 0 0 0 0 0 0.01997 0.02633 0.03668 1.77497 0 0.00473 0 -1.5107 -0.21337 0.39719 -2.13722
LEU_168 -7.79812 0.30347 2.06789 -0.47348 0.16902 0.12328 2.0179 -2.18912 -0 -0 -1.64395 0.19193 0 0 0 0 0 0.00499 -0.07003 0.09209 0.2704 0 -0.30249 0 0.18072 -0.37037 0.479 -6.94686
LEU_169 -6.95495 0.98872 2.20972 -0.50491 0.16846 0.13237 1.50363 -1.87696 -0.00026 -0.00166 -1.45672 0.18562 0 0 0 0 0 0.01187 -0.05033 0.41138 0.23128 0 -0.26926 0 0.18072 -0.27563 0.70213 -4.66478
THR_170 -3.58735 0.1192 3.3265 -0.12542 0.04993 0.06921 1.70384 -1.72235 -0.02199 -0.22478 -1.82146 -0.57746 0 0 0 0 0 0.01396 -0.05453 0.03479 0.11086 0 -0.70667 4.1361 -1.0874 -0.15266 0.9014 0.38371
GLY_171 -2.52136 0.16746 3.55499 -0.00025 0 0 2.0133 -1.63752 -0 -0 -0.94259 -0.17294 0 0 0 0 0 0.02621 -0.11998 0 0 0 -0.86906 0 0.83697 -0.0663 0.66689 0.93583
GLU_172 -1.65331 0.07031 1.96953 -0.59992 0.26767 1.58778 0.30286 -0.89791 -0 -0 -0.19806 -3.24708 0 0 0 0 0 0.02153 0.04834 0.00633 0 3.4505 -0.10235 0 -2.7348 -0.24838 0.41199 -1.54499
LEU_173 -4.6955 0.81598 1.80338 -0.53607 0.26355 0.12745 0.45816 -1.13858 -0.00825 -0.06032 0.26145 0.31873 0 0 0 0 0 0.00231 -0.00437 0.03489 0.40515 0 -0.25053 0 0.18072 -0.39595 0.58763 -1.83016
LEU_174 -7.40051 0.3372 3.31436 -0.43118 0.12175 0.07628 1.79406 -2.28046 -0 -0 -1.48691 0.03576 0 0 -0.42599 0 0 0.00805 0.00613 0.01286 0.63939 0 -0.09586 0 0.18072 -0.19943 0.69743 -5.09636
THR_175 -5.06328 0.40306 5.60915 -0.21013 0.13421 0.07728 2.58241 -2.78212 -0.05272 -0.40433 -3.92474 -0.89563 0 0 -0.73679 0 0 0.05748 0.22634 0.03161 1.83438 0 -0.48037 2.30413 -1.0874 -0.0863 0.59983 -1.86392
LEU_176 -5.58597 0.43014 4.84111 -0.70046 0.25703 0.26448 1.80764 -2.52623 -0 -0 -1.25239 0.1581 0 0 0 0 0 0.03336 -0.00571 0.01361 0.77645 0 -0.17677 0 0.18072 0.07623 0.50921 -0.89944
ALA_177 -3.53442 0.1889 3.54434 -0.02216 0 0 1.61053 -1.94192 -0.02024 -0.12503 -1.06358 -0.36943 0 0 0 0 0 0.05313 0.013 0 0 0 -0.33581 0 1.8394 -0.15463 0.2918 -0.02611
SER_178 -6.64603 0.54477 6.10096 -0.02349 1e-05 0.02286 3.19784 -3.04575 -0.01587 -0.12138 -2.47934 -0.16431 0 0 0 -0.60037 0 0.02427 0.09301 0.03803 0.46294 0 0.31593 0.78283 -0.77834 -0.22688 0.35729 -2.16103
ARG_179 -9.80983 0.72389 10.2332 -0.7265 0.04934 0.46531 3.96613 -4.67976 -0.0004 -0.0047 -4.59715 0.25648 0 0 -0.42599 0 0 0.00952 -0.01749 0.16109 1.44027 0 -0.06983 0 -1.2888 -0.15199 0.72436 -3.7429
GLN_180 -6.16621 0.38473 5.99635 -0.26163 0.04489 0.20228 2.80838 -2.99144 -0.00804 -0.05917 -2.91118 -0.4383 0 0 0 0 0 0.00521 0.01314 0.05876 0 2.65692 -0.09545 0 -0.18838 -0.30123 0.58453 -0.66583
GLN_181 -7.51476 0.37768 6.54249 -0.86405 0.1511 0.9318 3.15899 -3.30094 -0.00631 -0.06619 -2.77027 -0.88349 0 0 0 0 0 0.00834 -0.04907 0.05134 0 2.98778 -0.13952 0 -0.18838 -0.26126 0.26748 -1.56725
LEU_182 -9.17028 0.69931 3.32459 -0.59763 0.21547 0.19335 2.61624 -2.87856 -0 -0 -2.28779 0.0716 0 0 0 0 0 0.00469 0.07745 0.42321 0.99595 0 -0.26873 0 0.18072 -0.26061 0.41708 -6.24395
ILE_183 -7.49329 0.84686 5.57468 -0.50173 0.36691 0.1013 3.39955 -3.13334 -0.00244 -0.01823 -2.37975 0.03502 0 0 0 0 0 0.00732 -0.06655 0.05342 0.50276 0 -0.45881 0 0.73287 -0.08821 0.48468 -2.03696
ASP_184 -4.928 0.23852 5.91422 -0.20034 0 0.65323 2.83188 -2.85018 -0.00631 -0.06619 -2.61077 -0.24345 0 0 0 0 0 0.00677 0.02247 0.0032 0 3.18706 0.22321 0 -2.3716 0.07492 0.35323 0.23188
TRP_185 -13.0354 1.33897 4.88779 -0.65707 0.15088 0.35173 2.69074 -3.77226 -0 -0 -0.97192 -0.3964 0 0 0 0 0 0.00716 0.10212 0.03837 0 2.99591 -0.00978 0 1.6906 -0.09883 0.35826 -4.32917
MET_186 -10.839 0.937 5.47312 -0.34226 0.15589 0.0299 3.02089 -3.60705 -0.00242 -0.01015 -2.12052 -0.02966 0 0 0 0 0 0.00292 0.04003 0.01409 1.16743 0 0.04397 0 0.60916 -0.13875 0.45101 -5.14436
GLU_187 -5.92333 0.56178 5.88018 -0.21127 0.02091 0.27672 2.66049 -2.88904 -0 -0 -2.1265 -0.62637 0 0 0 0 0 0.00628 -0.06875 0.0261 0 3.77465 -0.33902 0 -2.7348 -0.34006 0.63254 -1.4195
ALA_188 -3.75736 0.40931 3.28921 -0.02884 0.00801 0 1.63538 -1.99335 -0.0135 -0.11446 -1.2952 -0.44243 0 0 0 0 0 0.00366 -0.07268 0 0 0 0.00405 0 1.8394 -0.48359 0.69114 -0.32125
ASP_189 -7.47665 0.57628 11.1357 -0.17436 0.0052 0.53268 6.08948 -4.80006 -0.02361 -0.13402 -9.98656 -0.77181 0 0 -3.07661 0 0 0.00108 -0.11422 0.00833 0 2.79911 -0.17096 0 -2.3716 -0.27124 0.51397 -7.70989
LYS_190 -4.44548 0.21884 4.25085 -0.33545 0.06711 0.20397 1.39536 -1.70996 -0 -0 -1.05682 -0.25874 0 0 0 0 0 0.00288 -0.00337 0.01438 1.80584 0 0.05335 0 -1.5107 -0.23635 0.39532 -1.14897
VAL_191 -3.93814 0.13141 3.41243 -0.27697 0.15878 0.05755 1.53463 -1.82342 -0.0281 -0.07161 -0.62652 -0.2586 0 0 -0.43849 0 0 0.00679 0.13214 0.00353 0.1002 0 -0.51871 0 1.9342 0.01376 0.30039 -0.19475
ALA_192 -4.40785 0.4827 3.44334 -0.02232 0 0 2.52141 -1.94826 -0.00145 -0.01811 -2.83865 -0.33783 0 0 -0.64846 0 0 0.02199 -0.04404 0 0 0 0.40294 0 1.8394 0.44713 0.28151 -0.82654
GLY_193 -4.8467 0.60146 5.75085 -4e-05 0 0 2.81555 -2.7709 -0.0281 -0.07161 -3.09953 -0.40624 0 0 -0.90579 0 0 0.00796 -0.1412 0 0 0 0.05948 0 0.83697 6.04514 0.92498 4.77228
PRO_194 -6.17375 0.75434 4.71037 -0.07124 0 0.04373 1.42508 -2.00661 -0 -0 -1.25865 0.64099 0 0 0 0 0 0.03326 -0.16228 0.01449 0.25873 0 -0.10789 0 -2.4119 5.67615 0.99962 2.36444
LEU_195 -4.28663 0.36833 4.30287 -0.4802 0.18453 0.10445 2.73513 -2.20867 -0 -0 -2.29145 0.23495 0 0 0 0 0 0.03501 0.00106 0.08531 0.57916 0 -0.20731 0 0.18072 -0.05524 0.39635 -0.32163
LEU_196 -6.55508 0.59998 3.66851 -0.49387 0.27123 0.12207 2.77413 -2.58136 -0 -0 -1.72024 0.17323 0 0 0 0 0 0.06867 0.07415 0.00742 0.35524 0 -0.29439 0 0.18072 -0.13015 0.38887 -3.09087
ARG_197 -7.17335 0.59576 7.12301 -0.67927 0.07433 0.43116 2.72837 -3.43854 -0.00145 -0.01811 -2.64228 0.25698 0 0 -1.08387 0 0 0.0238 0.21557 0.14106 1.43718 0 -0.09777 0 -1.2888 -0.33388 0.68532 -3.04479
SER_198 -2.55091 0.11794 3.35057 -0.02824 0 0.06535 1.41581 -1.61975 -0 -0 -0.28841 -0.55235 0 0 0 0 0 0.02309 -0.02449 0.00042 0.70266 0 0.33184 0.60006 -0.77834 0.02801 0.55165 1.34492
ALA_199 -2.77595 0.11019 1.87958 -0.02369 0 0 1.37494 -1.37523 -0 -0 -0.77181 -0.31045 0 0 0 0 0 0.01083 -0.04387 0 0 0 -0.22099 0 1.8394 0.01237 0.43142 0.13673
LEU_200 -6.4394 0.92623 1.73099 -0.48864 0.25567 0.09094 1.67763 -1.65911 -0 -0 -0.52181 0.30088 0 0 0 0 0 0.00225 -0.00487 0.14689 2.55592 0 -0.22631 0 0.18072 -0.46046 1.11207 -0.8204
PRO_201 -3.8304 0.64666 2.69923 -0.12499 0.00055 0.09116 1.13909 -1.16398 -0 -0 -1.23746 0.24152 0 0 0 0 0 0.00162 -0.06305 0.02249 0.1518 0 -1.09735 0 -2.4119 -0.61025 0.98249 -4.56279
ALA_202 -1.14328 0.10632 1.30017 -0.02438 0 0 0.42212 -0.65266 -0 -0 0.16134 -0.21985 0 0 0 0 0 0.00357 -0.05307 0 0 0 -0.12812 0 1.8394 -0.83673 0.25081 1.02563
GLY_203 -1.83939 0.04814 2.26886 -7e-05 0 0 1.14721 -1.1735 -0 -0 -1.47359 -0.38143 0 0 0 0 0 0.00523 -0.13388 0 0 0 -1.52063 0 0.83697 -0.82388 0.1835 -2.85646
TRP_204 -11.3212 0.99454 2.20792 -0.7174 0.13734 0.27842 1.50074 -2.33231 -0 -0 -1.47019 -0.08246 0 0 0 0 0 0.00265 0.0184 0.35453 0 3.43854 -0.26392 0 1.6906 -0.61751 0.50479 -5.67648
PHE_205 -9.9199 1.28405 4.66199 -0.89892 0.20759 0.14708 2.26659 -3.06541 -0 -0 -2.71168 -0.64282 0 0 0 0 0 0.0059 0.03214 0.03076 0 2.55734 -0.13415 0 1.0402 -0.37724 0.76227 -4.75422
ILE_206 -6.68849 0.93145 1.91703 -0.48588 0.34954 0.11123 0.75163 -1.86166 -0 -0 -0.38924 -0.17826 0 0 0 0 0 0.00959 0.34716 0.01904 0.31408 0 -0.42144 0 0.73287 -0.19441 0.74562 -3.99014
ALA_207 -5.96993 0.63741 2.0003 -0.02525 0.00096 0 2.37318 -2.19675 -0 -0 -2.5366 -0.48001 0 0 0 0 0 0.02937 0.13852 0 0 0 0.17982 0 1.8394 0.50568 0.70449 -2.79941
ASP_208 -6.72834 0.82761 6.44713 -0.23714 0.02081 0.83186 2.40291 -3.15092 -0.00541 -0.02351 -2.41311 -0.6257 0 0 0 0 0 0.04511 0.00343 0.17382 0 1.97089 -0.18483 0 -2.3716 0.60517 0.96628 -1.44556
LYS_209 -9.9586 1.70759 8.35829 -0.57098 0.17464 0.45835 4.12187 -3.51492 -0 -0 -1.57142 -0.15828 0 0 0 0 0 0.04171 -0.02447 0.36685 2.86013 0 -0.10025 0 -1.5107 0.19926 1.24988 2.12895
SER_210 -4.34294 0.35068 3.79494 -0.02703 0 0.06399 1.5152 -1.90893 -0.03129 -0.21489 -1.35527 -0.59349 0 0 -0.6699 0 0 0.05311 0.00283 0.03044 0.1562 0 -0.47456 0.67058 -0.77834 0.20538 0.79502 -2.75827
GLY_211 -3.14719 0.44786 2.83706 -0.00123 0 0 2.01062 -1.53702 -0 -0 -1.74932 -0.34584 0 0 0 0 0 0.03518 -0.11164 0 0 0 -0.62199 0 0.83697 0.34076 0.33934 -0.66646
ALA_212 -2.81422 0.50202 1.73791 -0.02126 0 0 0.54447 -1.03176 -0.00424 -0.02817 -0.76774 -0.45006 0 0 0 0 0 0.00647 0.12444 0 0 0 -0.55792 0 1.8394 0.25906 0.29771 -0.36391
GLY_213 -2.97261 0.0859 2.89051 -0.00103 0 0 1.06633 -1.44302 -0.01786 -0.06097 -1.50629 -0.29213 0 0 0 0 0 0.03564 -0.02184 0 0 0 -1.26688 0 0.83697 0.57098 0.16615 -1.93014
GLU_214 -4.40217 0.31463 4.95234 -0.40074 0.08488 0.70748 2.11751 -2.23777 -0 -0 -2.87031 -0.56485 0 0 0 0 0 0.01113 -0.01327 0.01297 0 3.14924 0.09782 0 -2.7348 0.50328 0.25154 -1.02109
ARG_215 -4.15902 0.31264 4.27894 -0.83615 0.17725 0.55764 1.77949 -1.83575 -0 -0 -1.2337 -0.24269 0 0 0 0 0 0.00843 -0.00027 0.00396 2.16036 0 -0.15281 0 -1.2888 -0.25263 0.35762 -0.36548
GLY_216 -3.23188 0.20227 3.50001 -5e-05 0 0 0.98011 -1.79386 -0.01786 -0.06097 -0.63559 -0.41347 0 0 0 0 0 0.01288 -0.14126 0 0 0 -1.37592 0 0.83697 -0.64189 0.24038 -2.54015
SER_217 -6.1187 0.82996 5.77631 -0.03481 0 0.02226 3.26539 -2.85878 -0 -0 -3.75294 0.03353 0 0 0 0 0 0.00513 0.01927 0.01464 0.43503 0 0.05874 1.74893 -0.77834 -0.77918 0.3082 -1.80538
ARG_218 -8.09481 0.83311 6.60871 -0.81852 0.21265 0.60378 3.62399 -3.17639 -0 -0 -2.11647 0.07671 0 0 0 0 0 0.00468 0.06423 0.05782 2.09788 0 -0.06628 0 -1.2888 -0.25785 0.43117 -1.20437
GLY_219 -3.60402 0.25259 2.77848 -0.00126 0 0 2.30004 -1.65937 -0 -0 -2.61025 -0.35184 0 0 0 0 0 0.04631 -0.08025 0 0 0 -1.1431 0 0.83697 0.31304 0.36525 -2.55742
ILE_220 -6.48597 0.66354 3.16042 -0.53452 0.29608 0.11519 2.63285 -2.17222 -0 -0 -2.7666 -0.26951 0 0 0 0 0 0.14023 0.06058 0.04762 0.7177 0 0.2541 0 0.73287 0.49064 0.43035 -2.48663
ILE_221 -9.41496 2.46171 3.94086 -0.49914 0.48184 0.09954 3.77512 -2.7557 -0 -0 -2.74443 -0.04896 0 0 0 0 0 0.13667 -0.07427 0.14562 0.36826 0 -0.61927 0 0.73287 0.05448 1.04243 -2.9173
ALA_222 -4.91278 0.54921 2.47613 -0.02315 0 0 2.61462 -2.04995 -0 -0 -2.82531 -0.36772 0 0 0 0 0 0.11216 0.29862 0 0 0 -0.4066 0 1.8394 -0.09809 1.25244 -1.54103
ALA_223 -4.88309 0.25509 1.77727 -0.02554 0.00068 0 2.42548 -1.87861 -0 -0 -2.58485 -0.41716 0 0 0 0 0 0.0169 -0.04685 0 0 0 0.60139 0 1.8394 0.41127 0.78261 -1.72599
LEU_224 -8.14438 0.94066 2.28105 -0.6627 0.34411 0.23166 2.77919 -2.38699 -0 -0 -3.94299 0.06262 0 0 0 0 0 0.01437 0.00962 0.12295 1.5417 0 0.5675 0 0.18072 0.68641 0.74457 -4.62994
GLY_225 -5.27858 0.49564 4.14812 -0.00123 0 0 2.50632 -2.41679 -0.0291 -0.16276 -2.4463 -0.31959 0 0 0 0 0 0.0083 -0.09825 0 0 0 -1.37962 0 0.83697 0.71238 0.93168 -2.49281
PRO_226 -4.99134 0.31205 2.84885 -0.17479 0.00049 0.11945 1.07759 -1.35108 -0 -0 -0.33797 0.17991 0 0 0 0 0 0.01481 0.02264 0.00034 0.41786 0 -0.96166 0 -2.4119 0.2303 0.72298 -4.28147
ASP_227 -1.9265 0.06966 2.52057 -0.13075 0.0383 0.41096 0.60777 -1.12789 -0 -0 -0.37769 -1.03458 0 0 0 0 0 0.01179 0.05069 0.02117 0 2.52867 -0.59441 0 -2.3716 -0.3834 0.51792 -1.16932
GLY_228 -2.59799 0.30671 2.59588 -5e-05 0 0 0.9078 -1.2905 -0.0291 -0.16276 -1.50709 -0.38155 0 0 0 0 0 0.00801 -0.17691 0 0 0 -1.42137 0 0.83697 -0.72539 0.66633 -2.97102
LYS_229 -4.13719 0.54203 4.37157 -0.45474 0.11364 0.24459 1.82738 -2.01956 -0 -0 -0.75835 -0.09301 0 0 0 0 0 0.00815 0.01874 0.00965 1.7765 0 0.03393 0 -1.5107 -0.62462 1.07124 0.41927
PRO_230 -5.57758 0.96911 1.26818 -0.20359 0.00528 0.14838 0.15254 -0.86964 -2e-05 -0.00046 0.02196 -0.03767 0 0 0 0 0 0.0116 -0.00078 0.01826 0.47008 0 -0.86893 0 -2.4119 -0.35479 0.90193 -6.35803
SER_231 -4.1323 0.48899 4.10272 -0.02435 0.00041 0.02378 1.9222 -1.92734 -0.05205 -0.25626 -1.376 0.32911 0 0 0 0 0 0.00764 0.0905 0.0056 0.89342 0 -0.20645 0.60244 -0.77834 0.60934 0.31053 0.63361
ARG_232 -9.46746 0.85616 7.43118 -0.4227 0.04941 0.22477 3.6181 -3.56773 -0.05975 -0.34229 -3.69615 -0.02657 0 0 0 -0.52999 0 0.02372 0.03991 0.40724 2.29918 0 -0.2141 0 -1.2888 0.72304 0.34913 -3.59369
ILE_233 -7.92192 0.76237 2.52979 -0.59912 0.3435 0.11141 2.8575 -2.37467 -0.01123 -0.04444 -2.53726 0.24445 0 0 0 0 0 0.03128 -0.04432 0.03804 0.98706 0 -0.78623 0 0.73287 -0.36998 0.56108 -5.48984
VAL_234 -6.76631 0.69766 1.95962 -0.26544 0.15033 0.05425 2.81892 -2.20927 -0.00516 -0.02116 -2.85798 -0.27731 0 0 0 0 0 0.019 -0.07671 0.0014 0.24728 0 -0.77404 0 1.9342 -0.46727 0.53786 -5.30014
VAL_235 -8.482 2.13108 1.67701 -0.28373 0.22079 0.06378 2.81196 -2.36261 -0.01123 -0.04444 -2.5491 -0.3009 0 0 0 0 0 0.01049 -0.06015 0.01967 0.20558 0 -0.75059 0 1.9342 -0.41176 0.60097 -5.581
ILE_236 -7.13949 1.07401 1.92103 -0.47142 0.37436 0.09957 2.83523 -2.10516 -0.00516 -0.02116 -2.84884 -0.08398 0 0 0 0 0 0.00464 0.03093 0.15544 0.31703 0 -0.56857 0 0.73287 -0.32727 0.67863 -5.34732
TYR_237 -10.439 0.79853 3.59321 -0.5477 0.01793 0.24039 3.81788 -2.93528 -0.01609 -0.14556 -3.0422 -0.17771 0 0 0 -0.61633 0 0.00735 -0.00647 0.20516 0 1.96949 -0.18407 0.07241 1.2797 -0.2127 0.69701 -5.62402
THR_238 -6.75665 0.94155 4.5565 -0.16413 0.08013 0.058 3.0539 -2.71046 -0 -0 -2.7798 -0.43171 0 0 0 0 0 0.01219 0.19974 0.00408 0.38537 0 -0.11145 2.40575 -1.0874 -0.02636 0.5559 -1.81484
THR_239 -4.87679 0.64888 3.17893 -0.13429 0.04333 0.10153 2.15535 -1.96675 -0.01438 -0.16112 -2.09662 -0.9071 0 0 0 0 0 0.01601 0.11806 0.03331 0.32625 0 -0.19576 2.56566 -1.0874 -0.07758 0.71362 -1.61686
GLY_240 -2.51112 0.07875 2.73869 -6e-05 0 0 1.51745 -1.44544 -2e-05 -0.0006 -1.86063 -0.36516 0 0 -0.52804 0 0 0.00887 -0.149 0 0 0 -1.48042 0 0.83697 -0.65605 0.75945 -3.05637
SER_241 -6.05128 0.79367 5.54789 -0.03548 0.00079 0.05365 2.72607 -2.89613 -0 -0 -2.17951 -0.79674 0 0 -1.90333 0 0 0.00691 -0.03412 0.03814 0.83994 0 0.04249 1.86389 -0.77834 -0.79495 0.59983 -2.95659
GLN_242 -2.44506 0.0494 3.01409 -0.68558 0.11615 0.79226 1.05588 -1.45772 -0 -0 -0.57323 -0.79277 0 0 -0.52804 0 0 0.02098 -0.05237 0.09267 0 2.28706 -0.06987 0 -0.18838 -0.45502 0.60891 0.78935
ALA_243 -4.58518 0.74789 3.3216 -0.02299 0 0 1.98006 -2.17127 -0.009 -0.032 -1.65652 -0.12743 0 0 -0.8206 0 0 0.07239 0.05115 0 0 0 -0.15493 0 1.8394 -0.43828 0.47795 -1.52776
THR_244 -4.95395 0.40661 5.2059 -0.20553 0.10331 0.07403 3.24794 -2.57741 -0.00892 -0.04565 -3.32177 -0.87496 0 0 -0.97485 0 0 0.1103 0.12102 0.07445 1.86582 0 -0.52229 2.2979 -1.0874 -0.37535 0.54584 -0.89496
MET_245 -4.59395 0.19501 4.44124 -0.78263 0.234 0.2069 1.89364 -2.09549 -0 -0 -1.61952 -0.02916 0 0 0 0 0 0.02639 -0.03569 0.18314 0.98738 0 -0.10761 0 0.60916 -0.23318 0.51303 -0.20734
ASP_246 -3.46039 0.2215 3.86832 -0.11144 0.00692 0.33779 1.52044 -1.90456 -0.00975 -0.06056 -1.28988 -0.40482 0 0 0 0 0 0.02314 -0.04306 0.02061 0 1.70418 0.15614 0 -2.3716 -0.28872 0.29572 -1.79001
GLU_247 -6.13087 0.58181 6.16283 -0.19977 0.02691 0.28687 3.51993 -3.04672 -0.01038 -0.04889 -3.35556 -0.49528 0 0 -0.97485 0 0 0.01103 0.10235 0.05728 0 3.83419 -0.21795 0 -2.7348 -0.29733 0.20837 -2.72083
ARG_248 -10.8191 0.72228 10.2601 -0.61813 0.16617 0.37743 3.9787 -4.89436 -0 -0 -3.26581 0.24701 0 0 -0.38552 0 0 0.01777 -0.00791 0.11958 1.89576 0 -0.08554 0 -1.2888 -0.33052 0.38147 -3.52948
ASN_249 -5.00128 0.48377 5.15629 -0.1775 0.04174 0.26124 2.63739 -2.78667 -0.00083 -0.0149 -2.3657 -0.28788 0 0 0 0 0 0.00619 0.15116 0.00166 0 1.44558 0.4398 0 -0.93687 -0.12375 0.43135 -0.6392
ARG_250 -6.74721 0.34399 8.659 -0.91438 0.11912 0.59755 4.16212 -3.87865 -0 -0 -4.27277 0.01603 0 0 0 -1.67783 0 0.00702 -0.04367 0.23899 2.64951 0 -0.07623 0 -1.2888 -0.11042 0.63857 -1.57806
GLN_251 -9.49954 1.22217 8.54865 -0.79926 0.24948 0.94063 3.44397 -4.1794 -0.02516 -0.23424 -2.40103 -0.38843 0 0 0 0 0 0.02193 0.03181 0.19032 0 2.92861 -0.14733 0 -0.18838 -0.33184 0.99527 0.37822
ILE_252 -6.2946 0.76835 4.02723 -0.71463 0.37078 0.25458 2.52167 -2.68026 -0 -0 -2.01888 0.34669 0 0 0 0 0 0.01474 0.01381 0.04367 1.05208 0 -0.11234 0 0.73287 -0.21754 1.0259 -0.86589
ALA_253 -4.05334 0.32589 4.00976 -0.02198 0 0 2.63883 -2.40563 -0 -0 -2.25699 -0.35567 0 0 0 0 0 0.00437 0.02114 0 0 0 -0.22622 0 1.8394 -0.27372 0.64323 -0.11095
GLU_254 -6.39591 0.22075 8.23875 -0.19751 0.02502 0.26263 3.26224 -3.56337 -0.01528 -0.20882 -3.5033 -0.5641 0 0 0 -1.14729 0 0.00295 0.12708 0.02282 0 3.03416 -0.27 0 -2.7348 -0.47542 0.36839 -3.51101
ILE_255 -8.22108 0.36138 3.7495 -0.47228 0.28176 0.09184 2.98051 -2.84771 -0.00779 -0.08372 -1.76216 0.07724 0 0 0 0 0 0.01981 -0.04956 0.00465 0.48686 0 -0.4789 0 0.73287 -0.22724 0.41373 -4.95027
GLY_256 -3.66789 0.2727 4.38255 -4e-05 0 0 2.36188 -2.21054 -0.00084 -0.00707 -2.26368 -0.41557 0 0 0 0 0 0.00702 -0.06935 0 0 0 0.4688 0 0.83697 0.23118 0.3134 0.23952
ALA_257 -3.72854 0.27971 4.42011 -0.02161 0 0 2.56942 -2.34432 -0 -0 -2.71595 -0.34968 0 0 0 0 0 0.00244 -0.0074 0 0 0 -0.17702 0 1.8394 0.03446 0.27498 0.076
SER_258 -6.02027 0.43707 6.53699 -0.03338 0.00087 0.04537 3.08398 -2.95182 -0.01187 -0.09954 -2.22632 -0.78501 0 0 0 -0.60593 0 0.01199 0.22629 0.00701 0.33523 0 -0.00276 1.73489 -0.77834 -0.32779 0.4462 -0.97715
LEU_259 -7.15031 0.505 4.18819 -0.67739 0.14293 0.24301 2.07452 -2.70684 -0 -0 -1.13518 0.09654 0 0 0 0 0 0.0361 -0.00113 0.11817 0.79622 0 -0.19713 0 0.18072 -0.15459 0.44143 -3.19973
ILE_260 -6.4568 0.43233 2.86666 -0.65277 0.43514 0.14574 1.66993 -2.06078 -0.00997 -0.0751 -1.32173 0.20503 0 0 0 0 0 0.01753 -0.04673 0.0517 0.65955 0 -0.45556 0 0.73287 0.02641 0.47417 -3.36237
LYS_261 -4.69374 0.24479 5.61546 -0.41401 0.05797 0.21798 2.40334 -2.37087 -0.01731 -0.08035 -2.58064 -0.09028 0 0 0 -0.90639 0 0.02551 -0.03637 0.02101 1.75821 0 -0.05102 0 -1.5107 0.00242 0.57515 -1.82983
HIS_262 -6.12155 0.29425 6.01701 -0.44234 0.05301 0.5381 1.53957 -2.66552 -0.03851 -0.22691 -2.05626 -0.12881 0 0 0 -0.50304 0 0.02033 -0.0395 0.0099 0 1.54637 -0.48997 0 -0.45461 -0.11976 0.40136 -2.8669
TRP:CtermProteinFull_263 -9.85885 1.3073 3.55933 -1.02659 0.39756 1.02386 1.43436 -2.5387 -0.01899 -0.12504 -1.11289 -0.68868 0 0 0 0 0 0.14568 0 0.0776 0 3.46753 0 0 1.6906 -0.12638 0.60956 -1.78273
VRT_264 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.53757 0 0 0 0 0 0 0 0 0 6.53757
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

