REMARK ID 643993 DOMAINID 637572 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.577  -0.813  -0.046  1.00  5.25           N  
ATOM      2  CA  ILE A   1       0.702  -0.997  -0.703  1.00  5.25           C  
ATOM      3  C   ILE A   1       1.694   0.053  -0.190  1.00  5.25           C  
ATOM      4  O   ILE A   1       2.458  -0.219   0.735  1.00  5.25           O  
ATOM      5  CB  ILE A   1       0.558  -0.914  -2.251  1.00  5.25           C  
ATOM      6  CG1 ILE A   1      -0.316  -2.063  -2.767  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       1.938  -1.012  -2.952  1.00  5.25           C  
ATOM      8  CD1 ILE A   1      -0.691  -1.891  -4.223  1.00  5.25           C  
ATOM      9 1H   ILE A   1      -1.083  -1.687  -0.050  1.00  5.25           H  
ATOM     10 2H   ILE A   1      -0.418  -0.523   0.909  1.00  5.25           H  
ATOM     11 3H   ILE A   1      -1.115  -0.111  -0.529  1.00  5.25           H  
ATOM     12  HA  ILE A   1       1.088  -1.983  -0.449  1.00  5.25           H  
ATOM     13  HB  ILE A   1       0.068   0.023  -2.524  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       0.211  -3.008  -2.648  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1      -1.234  -2.099  -2.178  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       1.788  -0.960  -4.031  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       2.603  -0.216  -2.658  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       2.398  -1.965  -2.696  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1      -1.321  -2.702  -4.551  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1      -1.214  -0.963  -4.325  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       0.207  -1.865  -4.838  1.00  5.25           H  
ATOM     22  N   GLU A   2       1.678   1.249  -0.788  1.00  7.27           N  
ATOM     23  CA  GLU A   2       2.608   2.320  -0.415  1.00  7.27           C  
ATOM     24  C   GLU A   2       2.095   3.280   0.668  1.00  7.27           C  
ATOM     25  O   GLU A   2       2.769   3.503   1.674  1.00  7.27           O  
ATOM     26  CB  GLU A   2       2.961   3.115  -1.680  1.00  7.27           C  
ATOM     27  CG  GLU A   2       3.990   4.224  -1.477  1.00  7.27           C  
ATOM     28  CD  GLU A   2       4.411   4.892  -2.775  1.00  7.27           C  
ATOM     29  OE1 GLU A   2       3.914   4.508  -3.807  1.00  7.27           O  
ATOM     30  OE2 GLU A   2       5.239   5.775  -2.731  1.00  7.27           O  
ATOM     31  H   GLU A   2       1.036   1.420  -1.545  1.00  7.27           H  
ATOM     32  HA  GLU A   2       3.520   1.856  -0.036  1.00  7.27           H  
ATOM     33 1HB  GLU A   2       3.350   2.434  -2.436  1.00  7.27           H  
ATOM     34 2HB  GLU A   2       2.056   3.570  -2.086  1.00  7.27           H  
ATOM     35 1HG  GLU A   2       3.562   4.980  -0.814  1.00  7.27           H  
ATOM     36 2HG  GLU A   2       4.866   3.805  -0.986  1.00  7.27           H  
ATOM     37  N   VAL A   3       0.888   3.807   0.428  1.00 10.30           N  
ATOM     38  CA  VAL A   3       0.192   4.840   1.215  1.00 10.30           C  
ATOM     39  C   VAL A   3       0.827   6.222   1.010  1.00 10.30           C  
ATOM     40  O   VAL A   3       2.032   6.412   1.171  1.00 10.30           O  
ATOM     41  CB  VAL A   3       0.082   4.494   2.710  1.00 10.30           C  
ATOM     42  CG1 VAL A   3      -0.576   5.662   3.457  1.00 10.30           C  
ATOM     43  CG2 VAL A   3      -0.767   3.228   2.857  1.00 10.30           C  
ATOM     44  H   VAL A   3       0.437   3.502  -0.417  1.00 10.30           H  
ATOM     45  HA  VAL A   3      -0.828   4.895   0.850  1.00 10.30           H  
ATOM     46  HB  VAL A   3       1.066   4.346   3.137  1.00 10.30           H  
ATOM     47 1HG1 VAL A   3      -0.662   5.423   4.513  1.00 10.30           H  
ATOM     48 2HG1 VAL A   3       0.030   6.563   3.339  1.00 10.30           H  
ATOM     49 3HG1 VAL A   3      -1.571   5.842   3.044  1.00 10.30           H  
ATOM     50 1HG2 VAL A   3      -0.864   2.977   3.911  1.00 10.30           H  
ATOM     51 2HG2 VAL A   3      -1.754   3.414   2.433  1.00 10.30           H  
ATOM     52 3HG2 VAL A   3      -0.294   2.403   2.330  1.00 10.30           H  
ATOM     53  N   ASP A   4       0.001   7.161   0.548  1.00 14.26           N  
ATOM     54  CA  ASP A   4       0.455   8.496   0.168  1.00 14.26           C  
ATOM     55  C   ASP A   4       0.561   9.428   1.378  1.00 14.26           C  
ATOM     56  O   ASP A   4       0.161   9.084   2.491  1.00 14.26           O  
ATOM     57  CB  ASP A   4      -0.481   9.071  -0.915  1.00 14.26           C  
ATOM     58  CG  ASP A   4       0.175  10.126  -1.882  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       1.157  10.730  -1.510  1.00 14.26           O  
ATOM     60  OD2 ASP A   4      -0.321  10.287  -2.971  1.00 14.26           O  
ATOM     61  H   ASP A   4      -0.993   6.934   0.484  1.00 14.26           H  
ATOM     62  HA  ASP A   4       1.451   8.405  -0.268  1.00 14.26           H  
ATOM     63 1HB  ASP A   4      -0.879   8.251  -1.515  1.00 14.26           H  
ATOM     64 2HB  ASP A   4      -1.326   9.539  -0.431  1.00 14.26           H  
ATOM     65  N   GLU A   5       1.062  10.635   1.141  1.00 18.53           N  
ATOM     66  CA  GLU A   5       1.259  11.650   2.178  1.00 18.53           C  
ATOM     67  C   GLU A   5      -0.050  12.047   2.853  1.00 18.53           C  
ATOM     68  O   GLU A   5      -0.072  12.403   4.030  1.00 18.53           O  
ATOM     69  CB  GLU A   5       1.924  12.899   1.591  1.00 18.53           C  
ATOM     70  CG  GLU A   5       3.376  12.695   1.161  1.00 18.53           C  
ATOM     71  CD  GLU A   5       4.023  13.945   0.587  1.00 18.53           C  
ATOM     72  OE1 GLU A   5       3.347  14.936   0.429  1.00 18.53           O  
ATOM     73  OE2 GLU A   5       5.201  13.900   0.311  1.00 18.53           O  
ATOM     74  H   GLU A   5       1.343  10.837   0.182  1.00 18.53           H  
ATOM     75  HA  GLU A   5       1.918  11.232   2.940  1.00 18.53           H  
ATOM     76 1HB  GLU A   5       1.361  13.229   0.716  1.00 18.53           H  
ATOM     77 2HB  GLU A   5       1.897  13.705   2.323  1.00 18.53           H  
ATOM     78 1HG  GLU A   5       3.953  12.362   2.023  1.00 18.53           H  
ATOM     79 2HG  GLU A   5       3.403  11.901   0.412  1.00 18.53           H  
ATOM     80  N   ASN A   6      -1.147  11.980   2.103  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.463  12.344   2.617  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.174  11.178   3.316  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.346  11.285   3.677  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -3.307  12.914   1.494  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -3.602  11.910   0.402  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -3.336  10.700   0.519  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -4.158  12.404  -0.683  1.00 22.07           N  
ATOM     88  H   ASN A   6      -1.049  11.677   1.144  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -2.329  13.125   3.367  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -4.252  13.273   1.900  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -2.793  13.770   1.056  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -4.382  11.808  -1.457  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -4.356  13.384  -0.741  1.00 22.07           H  
ATOM     94  N   GLY A   7      -2.468  10.060   3.493  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.989   8.886   4.175  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.825   7.946   3.307  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.281   6.907   3.791  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.507  10.004   3.161  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.146   8.329   4.584  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.584   9.210   5.026  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.032   8.279   2.033  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.849   7.402   1.206  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.027   6.231   0.690  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.793   6.271   0.693  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.493   8.175   0.043  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.477   8.704  -0.820  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.353   9.319   0.602  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.656   9.145   1.651  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.654   7.000   1.820  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.124   7.500  -0.535  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.998   9.410  -0.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.813   9.866  -0.220  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.129   8.906   1.244  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.733   9.996   1.184  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.699   5.197   0.180  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.965   4.027  -0.287  1.00 24.08           C  
ATOM    117  C   LEU A   9      -4.109   3.761  -1.786  1.00 24.08           C  
ATOM    118  O   LEU A   9      -5.181   3.447  -2.311  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.398   2.803   0.539  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.541   1.527   0.394  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -3.710   0.672   1.644  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.981   0.754  -0.826  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.709   5.208   0.158  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.909   4.190  -0.090  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.395   3.082   1.593  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.419   2.543   0.258  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.493   1.802   0.296  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -3.112  -0.230   1.564  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -3.389   1.241   2.518  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -4.760   0.398   1.757  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.387  -0.146  -0.939  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.031   0.482  -0.724  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.858   1.370  -1.685  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.979   3.855  -2.471  1.00 22.04           N  
ATOM    135  CA  ASP A  10      -2.926   3.665  -3.907  1.00 22.04           C  
ATOM    136  C   ASP A  10      -2.888   2.182  -4.229  1.00 22.04           C  
ATOM    137  O   ASP A  10      -1.819   1.598  -4.400  1.00 22.04           O  
ATOM    138  CB  ASP A  10      -1.665   4.355  -4.461  1.00 22.04           C  
ATOM    139  CG  ASP A  10      -1.539   4.299  -5.982  1.00 22.04           C  
ATOM    140  OD1 ASP A  10      -2.238   3.526  -6.588  1.00 22.04           O  
ATOM    141  OD2 ASP A  10      -0.741   5.032  -6.521  1.00 22.04           O  
ATOM    142  H   ASP A  10      -2.137   4.105  -1.979  1.00 22.04           H  
ATOM    143  HA  ASP A  10      -3.816   4.104  -4.357  1.00 22.04           H  
ATOM    144 1HB  ASP A  10      -1.664   5.404  -4.152  1.00 22.04           H  
ATOM    145 2HB  ASP A  10      -0.778   3.888  -4.028  1.00 22.04           H  
ATOM    146  N   LEU A  11      -4.066   1.570  -4.362  1.00 18.50           N  
ATOM    147  CA  LEU A  11      -4.110   0.116  -4.531  1.00 18.50           C  
ATOM    148  C   LEU A  11      -3.849  -0.352  -5.972  1.00 18.50           C  
ATOM    149  O   LEU A  11      -4.673  -1.010  -6.621  1.00 18.50           O  
ATOM    150  CB  LEU A  11      -5.470  -0.407  -4.053  1.00 18.50           C  
ATOM    151  CG  LEU A  11      -5.593  -1.912  -3.955  1.00 18.50           C  
ATOM    152  CD1 LEU A  11      -4.550  -2.434  -2.982  1.00 18.50           C  
ATOM    153  CD2 LEU A  11      -6.985  -2.276  -3.486  1.00 18.50           C  
ATOM    154  H   LEU A  11      -4.905   2.125  -4.204  1.00 18.50           H  
ATOM    155  HA  LEU A  11      -3.349  -0.317  -3.890  1.00 18.50           H  
ATOM    156 1HB  LEU A  11      -5.690   0.015  -3.079  1.00 18.50           H  
ATOM    157 2HB  LEU A  11      -6.232  -0.063  -4.750  1.00 18.50           H  
ATOM    158  HG  LEU A  11      -5.416  -2.347  -4.917  1.00 18.50           H  
ATOM    159 1HD1 LEU A  11      -4.629  -3.517  -2.912  1.00 18.50           H  
ATOM    160 2HD1 LEU A  11      -3.561  -2.165  -3.339  1.00 18.50           H  
ATOM    161 3HD1 LEU A  11      -4.717  -1.997  -2.003  1.00 18.50           H  
ATOM    162 1HD2 LEU A  11      -7.072  -3.361  -3.417  1.00 18.50           H  
ATOM    163 2HD2 LEU A  11      -7.167  -1.833  -2.507  1.00 18.50           H  
ATOM    164 3HD2 LEU A  11      -7.720  -1.897  -4.197  1.00 18.50           H  
ATOM    165  N   SER A  12      -2.630  -0.104  -6.420  1.00 14.24           N  
ATOM    166  CA  SER A  12      -2.166  -0.463  -7.747  1.00 14.24           C  
ATOM    167  C   SER A  12      -1.704  -1.900  -7.846  1.00 14.24           C  
ATOM    168  O   SER A  12      -0.503  -2.187  -7.916  1.00 14.24           O  
ATOM    169  CB  SER A  12      -1.061   0.460  -8.236  1.00 14.24           C  
ATOM    170  OG  SER A  12      -1.541   1.753  -8.546  1.00 14.24           O  
ATOM    171  H   SER A  12      -2.021   0.429  -5.801  1.00 14.24           H  
ATOM    172  HA  SER A  12      -3.008  -0.345  -8.431  1.00 14.24           H  
ATOM    173 1HB  SER A  12      -0.294   0.535  -7.467  1.00 14.24           H  
ATOM    174 2HB  SER A  12      -0.597   0.022  -9.117  1.00 14.24           H  
ATOM    175  HG  SER A  12      -1.730   2.235  -7.704  1.00 14.24           H  
ATOM    176  N   MET A  13      -2.660  -2.818  -7.886  1.00 10.52           N  
ATOM    177  CA  MET A  13      -2.332  -4.244  -7.964  1.00 10.52           C  
ATOM    178  C   MET A  13      -1.860  -4.542  -9.389  1.00 10.52           C  
ATOM    179  O   MET A  13      -2.581  -5.091 -10.234  1.00 10.52           O  
ATOM    180  CB  MET A  13      -3.539  -5.096  -7.601  1.00 10.52           C  
ATOM    181  CG  MET A  13      -4.082  -4.819  -6.222  1.00 10.52           C  
ATOM    182  SD  MET A  13      -2.892  -5.132  -4.916  1.00 10.52           S  
ATOM    183  CE  MET A  13      -2.764  -6.907  -4.971  1.00 10.52           C  
ATOM    184  H   MET A  13      -3.626  -2.488  -7.801  1.00 10.52           H  
ATOM    185  HA  MET A  13      -1.510  -4.462  -7.278  1.00 10.52           H  
ATOM    186 1HB  MET A  13      -4.338  -4.917  -8.321  1.00 10.52           H  
ATOM    187 2HB  MET A  13      -3.273  -6.152  -7.660  1.00 10.52           H  
ATOM    188 1HG  MET A  13      -4.358  -3.778  -6.188  1.00 10.52           H  
ATOM    189 2HG  MET A  13      -4.972  -5.418  -6.037  1.00 10.52           H  
ATOM    190 1HE  MET A  13      -2.060  -7.246  -4.212  1.00 10.52           H  
ATOM    191 2HE  MET A  13      -3.744  -7.347  -4.780  1.00 10.52           H  
ATOM    192 3HE  MET A  13      -2.412  -7.217  -5.955  1.00 10.52           H  
ATOM    193  N   HIS A  14      -0.626  -4.155  -9.649  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -0.040  -4.154 -10.973  1.00  8.10           C  
ATOM    195  C   HIS A  14       0.327  -5.516 -11.529  1.00  8.10           C  
ATOM    196  O   HIS A  14       1.499  -5.891 -11.542  1.00  8.10           O  
ATOM    197  CB  HIS A  14       1.208  -3.261 -10.979  1.00  8.10           C  
ATOM    198  CG  HIS A  14       1.755  -2.941 -12.353  1.00  8.10           C  
ATOM    199  ND1 HIS A  14       3.025  -2.432 -12.548  1.00  8.10           N  
ATOM    200  CD2 HIS A  14       1.198  -3.039 -13.585  1.00  8.10           C  
ATOM    201  CE1 HIS A  14       3.227  -2.237 -13.841  1.00  8.10           C  
ATOM    202  NE2 HIS A  14       2.136  -2.596 -14.494  1.00  8.10           N  
ATOM    203  H   HIS A  14      -0.114  -3.730  -8.878  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -0.759  -3.715 -11.666  1.00  8.10           H  
ATOM    205 1HB  HIS A  14       0.976  -2.320 -10.474  1.00  8.10           H  
ATOM    206 2HB  HIS A  14       1.996  -3.747 -10.406  1.00  8.10           H  
ATOM    207  HD1 HIS A  14       3.697  -2.229 -11.836  1.00  8.10           H  
ATOM    208  HD2 HIS A  14       0.223  -3.374 -13.926  1.00  8.10           H  
ATOM    209  HE1 HIS A  14       4.176  -1.840 -14.201  1.00  8.10           H  
ATOM    210  N   LYS A  15      -0.678  -6.224 -12.034  1.00  6.96           N  
ATOM    211  CA  LYS A  15      -0.481  -7.518 -12.695  1.00  6.96           C  
ATOM    212  C   LYS A  15       0.175  -8.614 -11.858  1.00  6.96           C  
ATOM    213  O   LYS A  15       1.300  -9.029 -12.144  1.00  6.96           O  
ATOM    214  CB  LYS A  15       0.329  -7.321 -13.984  1.00  6.96           C  
ATOM    215  CG  LYS A  15      -0.345  -6.428 -15.019  1.00  6.96           C  
ATOM    216  CD  LYS A  15       0.525  -6.261 -16.257  1.00  6.96           C  
ATOM    217  CE  LYS A  15      -0.129  -5.343 -17.279  1.00  6.96           C  
ATOM    218  NZ  LYS A  15       0.733  -5.145 -18.481  1.00  6.96           N  
ATOM    219  H   LYS A  15      -1.615  -5.843 -11.899  1.00  6.96           H  
ATOM    220  HA  LYS A  15      -1.467  -7.889 -12.978  1.00  6.96           H  
ATOM    221 1HB  LYS A  15       1.306  -6.899 -13.762  1.00  6.96           H  
ATOM    222 2HB  LYS A  15       0.499  -8.293 -14.447  1.00  6.96           H  
ATOM    223 1HG  LYS A  15      -1.294  -6.876 -15.314  1.00  6.96           H  
ATOM    224 2HG  LYS A  15      -0.548  -5.457 -14.587  1.00  6.96           H  
ATOM    225 1HD  LYS A  15       1.488  -5.833 -15.964  1.00  6.96           H  
ATOM    226 2HD  LYS A  15       0.702  -7.234 -16.714  1.00  6.96           H  
ATOM    227 1HE  LYS A  15      -1.078  -5.776 -17.591  1.00  6.96           H  
ATOM    228 2HE  LYS A  15      -0.318  -4.372 -16.816  1.00  6.96           H  
ATOM    229 1HZ  LYS A  15       0.267  -4.532 -19.133  1.00  6.96           H  
ATOM    230 2HZ  LYS A  15       1.612  -4.731 -18.198  1.00  6.96           H  
ATOM    231 3HZ  LYS A  15       0.907  -6.037 -18.922  1.00  6.96           H  
ATOM    232  N   HIS A  16      -0.513  -9.088 -10.819  1.00  6.95           N  
ATOM    233  CA  HIS A  16       0.061 -10.139  -9.983  1.00  6.95           C  
ATOM    234  C   HIS A  16       0.467 -11.283 -10.909  1.00  6.95           C  
ATOM    235  O   HIS A  16      -0.260 -11.620 -11.844  1.00  6.95           O  
ATOM    236  CB  HIS A  16      -0.950 -10.626  -8.934  1.00  6.95           C  
ATOM    237  CG  HIS A  16      -0.375 -11.548  -7.880  1.00  6.95           C  
ATOM    238  ND1 HIS A  16      -0.085 -12.888  -8.112  1.00  6.95           N  
ATOM    239  CD2 HIS A  16      -0.048 -11.312  -6.585  1.00  6.95           C  
ATOM    240  CE1 HIS A  16       0.401 -13.424  -6.998  1.00  6.95           C  
ATOM    241  NE2 HIS A  16       0.429 -12.490  -6.062  1.00  6.95           N  
ATOM    242  H   HIS A  16      -1.428  -8.714 -10.614  1.00  6.95           H  
ATOM    243  HA  HIS A  16       0.952  -9.777  -9.473  1.00  6.95           H  
ATOM    244 1HB  HIS A  16      -1.388  -9.764  -8.429  1.00  6.95           H  
ATOM    245 2HB  HIS A  16      -1.760 -11.155  -9.435  1.00  6.95           H  
ATOM    246  HD2 HIS A  16      -0.147 -10.363  -6.055  1.00  6.95           H  
ATOM    247  HE1 HIS A  16       0.717 -14.460  -6.874  1.00  6.95           H  
ATOM    248  HE2 HIS A  16       0.748 -12.613  -5.107  1.00  6.95           H  
ATOM    249  N   ARG A  17       1.626 -11.878 -10.640  1.00  8.08           N  
ATOM    250  CA  ARG A  17       2.185 -12.906 -11.511  1.00  8.08           C  
ATOM    251  C   ARG A  17       1.751 -14.356 -11.289  1.00  8.08           C  
ATOM    252  O   ARG A  17       2.228 -15.233 -12.005  1.00  8.08           O  
ATOM    253  CB  ARG A  17       3.703 -12.849 -11.435  1.00  8.08           C  
ATOM    254  CG  ARG A  17       4.308 -11.566 -12.002  1.00  8.08           C  
ATOM    255  CD  ARG A  17       5.796 -11.552 -11.907  1.00  8.08           C  
ATOM    256  NE  ARG A  17       6.358 -10.317 -12.441  1.00  8.08           N  
ATOM    257  CZ  ARG A  17       7.675 -10.034 -12.511  1.00  8.08           C  
ATOM    258  NH1 ARG A  17       8.563 -10.904 -12.081  1.00  8.08           N  
ATOM    259  NH2 ARG A  17       8.073  -8.878 -13.014  1.00  8.08           N  
ATOM    260  H   ARG A  17       2.153 -11.573  -9.837  1.00  8.08           H  
ATOM    261  HA  ARG A  17       1.904 -12.639 -12.530  1.00  8.08           H  
ATOM    262 1HB  ARG A  17       4.016 -12.935 -10.397  1.00  8.08           H  
ATOM    263 2HB  ARG A  17       4.127 -13.692 -11.979  1.00  8.08           H  
ATOM    264 1HG  ARG A  17       4.032 -11.477 -13.054  1.00  8.08           H  
ATOM    265 2HG  ARG A  17       3.914 -10.704 -11.457  1.00  8.08           H  
ATOM    266 1HD  ARG A  17       6.095 -11.641 -10.864  1.00  8.08           H  
ATOM    267 2HD  ARG A  17       6.205 -12.386 -12.476  1.00  8.08           H  
ATOM    268  HE  ARG A  17       5.708  -9.619 -12.782  1.00  8.08           H  
ATOM    269 1HH1 ARG A  17       8.261 -11.787 -11.698  1.00  8.08           H  
ATOM    270 2HH1 ARG A  17       9.549 -10.688 -12.135  1.00  8.08           H  
ATOM    271 1HH2 ARG A  17       7.391  -8.210 -13.345  1.00  8.08           H  
ATOM    272 2HH2 ARG A  17       9.058  -8.663 -13.068  1.00  8.08           H  
ATOM    273  N   LYS A  18       0.879 -14.634 -10.313  1.00 10.50           N  
ATOM    274  CA  LYS A  18       0.448 -16.020 -10.079  1.00 10.50           C  
ATOM    275  C   LYS A  18       1.646 -16.946  -9.870  1.00 10.50           C  
ATOM    276  O   LYS A  18       1.829 -17.928 -10.594  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -0.423 -16.532 -11.232  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -1.715 -15.747 -11.436  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -2.547 -16.331 -12.572  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.823 -15.533 -12.794  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.627 -16.076 -13.926  1.00 10.50           N  
ATOM    282  H   LYS A  18       0.506 -13.893  -9.721  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -0.148 -16.041  -9.165  1.00 10.50           H  
ATOM    284 1HB  LYS A  18       0.133 -16.516 -12.166  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -0.694 -17.570 -11.039  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -2.299 -15.766 -10.516  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -1.471 -14.707 -11.668  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -1.958 -16.324 -13.491  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -2.810 -17.363 -12.338  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -4.424 -15.563 -11.887  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.562 -14.495 -13.011  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -5.465 -15.523 -14.041  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -4.082 -16.042 -14.775  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.882 -17.033 -13.728  1.00 10.50           H  
ATOM    295  N   ARG A  19       2.465 -16.615  -8.880  1.00 14.21           N  
ATOM    296  CA  ARG A  19       3.701 -17.334  -8.592  1.00 14.21           C  
ATOM    297  C   ARG A  19       3.473 -18.809  -8.271  1.00 14.21           C  
ATOM    298  O   ARG A  19       2.430 -19.199  -7.746  1.00 14.21           O  
ATOM    299  CB  ARG A  19       4.454 -16.659  -7.461  1.00 14.21           C  
ATOM    300  CG  ARG A  19       4.934 -15.240  -7.804  1.00 14.21           C  
ATOM    301  CD  ARG A  19       5.941 -15.257  -8.912  1.00 14.21           C  
ATOM    302  NE  ARG A  19       7.135 -16.004  -8.554  1.00 14.21           N  
ATOM    303  CZ  ARG A  19       8.214 -15.498  -7.917  1.00 14.21           C  
ATOM    304  NH1 ARG A  19       8.264 -14.217  -7.586  1.00 14.21           N  
ATOM    305  NH2 ARG A  19       9.224 -16.301  -7.626  1.00 14.21           N  
ATOM    306  H   ARG A  19       2.232 -15.805  -8.326  1.00 14.21           H  
ATOM    307  HA  ARG A  19       4.333 -17.286  -9.481  1.00 14.21           H  
ATOM    308 1HB  ARG A  19       3.820 -16.602  -6.579  1.00 14.21           H  
ATOM    309 2HB  ARG A  19       5.332 -17.258  -7.204  1.00 14.21           H  
ATOM    310 1HG  ARG A  19       4.083 -14.637  -8.128  1.00 14.21           H  
ATOM    311 2HG  ARG A  19       5.393 -14.785  -6.927  1.00 14.21           H  
ATOM    312 1HD  ARG A  19       5.498 -15.730  -9.791  1.00 14.21           H  
ATOM    313 2HD  ARG A  19       6.235 -14.238  -9.158  1.00 14.21           H  
ATOM    314  HE  ARG A  19       7.148 -17.010  -8.782  1.00 14.21           H  
ATOM    315 1HH1 ARG A  19       7.491 -13.607  -7.807  1.00 14.21           H  
ATOM    316 2HH1 ARG A  19       9.075 -13.850  -7.109  1.00 14.21           H  
ATOM    317 1HH2 ARG A  19       9.165 -17.306  -7.874  1.00 14.21           H  
ATOM    318 2HH2 ARG A  19      10.036 -15.946  -7.152  1.00 14.21           H  
ATOM    319  N   GLU A  20       4.499 -19.604  -8.574  1.00 18.47           N  
ATOM    320  CA  GLU A  20       4.574 -21.065  -8.453  1.00 18.47           C  
ATOM    321  C   GLU A  20       4.348 -21.715  -7.074  1.00 18.47           C  
ATOM    322  O   GLU A  20       4.214 -22.939  -6.994  1.00 18.47           O  
ATOM    323  CB  GLU A  20       5.950 -21.501  -8.970  1.00 18.47           C  
ATOM    324  CG  GLU A  20       7.138 -21.040  -8.103  1.00 18.47           C  
ATOM    325  CD  GLU A  20       7.596 -19.622  -8.389  1.00 18.47           C  
ATOM    326  OE1 GLU A  20       6.857 -18.882  -8.995  1.00 18.47           O  
ATOM    327  OE2 GLU A  20       8.686 -19.271  -7.989  1.00 18.47           O  
ATOM    328  H   GLU A  20       5.304 -19.157  -8.980  1.00 18.47           H  
ATOM    329  HA  GLU A  20       3.817 -21.473  -9.124  1.00 18.47           H  
ATOM    330 1HB  GLU A  20       5.986 -22.589  -9.030  1.00 18.47           H  
ATOM    331 2HB  GLU A  20       6.100 -21.113  -9.977  1.00 18.47           H  
ATOM    332 1HG  GLU A  20       6.865 -21.112  -7.054  1.00 18.47           H  
ATOM    333 2HG  GLU A  20       7.971 -21.719  -8.274  1.00 18.47           H  
ATOM    334  N   ASN A  21       4.298 -20.943  -5.986  1.00 22.02           N  
ATOM    335  CA  ASN A  21       4.118 -21.540  -4.652  1.00 22.02           C  
ATOM    336  C   ASN A  21       2.664 -21.958  -4.414  1.00 22.02           C  
ATOM    337  O   ASN A  21       1.943 -21.371  -3.611  1.00 22.02           O  
ATOM    338  CB  ASN A  21       4.583 -20.577  -3.571  1.00 22.02           C  
ATOM    339  CG  ASN A  21       4.721 -21.206  -2.189  1.00 22.02           C  
ATOM    340  OD1 ASN A  21       4.706 -22.430  -2.015  1.00 22.02           O  
ATOM    341  ND2 ASN A  21       4.893 -20.358  -1.201  1.00 22.02           N  
ATOM    342  H   ASN A  21       4.387 -19.944  -6.092  1.00 22.02           H  
ATOM    343  HA  ASN A  21       4.729 -22.442  -4.596  1.00 22.02           H  
ATOM    344 1HB  ASN A  21       5.547 -20.155  -3.859  1.00 22.02           H  
ATOM    345 2HB  ASN A  21       3.876 -19.750  -3.506  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21       5.036 -20.686  -0.269  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21       4.912 -19.375  -1.386  1.00 22.02           H  
ATOM    348  N   ALA A  22       2.259 -22.996  -5.139  1.00 24.07           N  
ATOM    349  CA  ALA A  22       0.919 -23.572  -5.131  1.00 24.07           C  
ATOM    350  C   ALA A  22       0.512 -24.103  -3.767  1.00 24.07           C  
ATOM    351  O   ALA A  22      -0.669 -24.092  -3.418  1.00 24.07           O  
ATOM    352  CB  ALA A  22       0.838 -24.686  -6.155  1.00 24.07           C  
ATOM    353  H   ALA A  22       2.952 -23.379  -5.777  1.00 24.07           H  
ATOM    354  HA  ALA A  22       0.218 -22.783  -5.405  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -0.172 -25.094  -6.174  1.00 24.07           H  
ATOM    356 2HB  ALA A  22       1.094 -24.292  -7.139  1.00 24.07           H  
ATOM    357 3HB  ALA A  22       1.538 -25.468  -5.891  1.00 24.07           H  
ATOM    358  N   PHE A  23       1.489 -24.599  -3.011  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.225 -25.198  -1.712  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.134 -24.653  -0.603  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.084 -25.336  -0.219  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.397 -26.716  -1.801  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.515 -27.347  -2.836  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.015 -27.635  -4.095  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.814 -27.620  -2.577  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.210 -28.189  -5.068  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.624 -28.172  -3.548  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.109 -28.456  -4.796  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.436 -24.551  -3.353  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.192 -24.994  -1.442  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.432 -26.953  -2.041  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.169 -27.167  -0.834  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.059 -27.418  -4.311  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.223 -27.389  -1.593  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.619 -28.408  -6.054  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.669 -28.379  -3.330  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.748 -28.888  -5.563  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.908 -23.426  -0.099  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.703 -22.773   0.923  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.712 -23.620   2.182  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.743 -24.326   2.467  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.951 -21.460   1.165  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.176 -21.223  -0.098  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.779 -22.597  -0.571  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.722 -22.605   0.545  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.309 -21.560   2.057  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.668 -20.657   1.380  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.311 -20.574   0.100  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.803 -20.700  -0.840  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.166 -22.926  -0.122  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.724 -22.537  -1.638  1.00 24.67           H  
ATOM    392  N   SER A  25       3.787 -23.536   2.957  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.850 -24.300   4.196  1.00 24.67           C  
ATOM    394  C   SER A  25       2.705 -23.965   5.130  1.00 24.67           C  
ATOM    395  O   SER A  25       2.348 -22.792   5.310  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.133 -24.041   4.966  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.091 -24.726   6.221  1.00 24.67           O  
ATOM    398  H   SER A  25       4.563 -22.953   2.680  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.792 -25.361   3.946  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.992 -24.380   4.388  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.246 -22.972   5.135  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.198 -25.665   6.009  1.00 24.67           H  
ATOM    403  N   SER A  26       2.220 -25.002   5.822  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.160 -24.898   6.824  1.00 24.67           C  
ATOM    405  C   SER A  26       1.574 -23.991   7.984  1.00 24.67           C  
ATOM    406  O   SER A  26       0.731 -23.534   8.753  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.788 -26.275   7.339  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.852 -26.858   8.040  1.00 24.67           O  
ATOM    409  H   SER A  26       2.583 -25.919   5.612  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.282 -24.461   6.346  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.079 -26.190   7.995  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.505 -26.914   6.503  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.099 -26.225   8.722  1.00 24.67           H  
ATOM    414  N   SER A  27       2.874 -23.700   8.090  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.407 -22.817   9.114  1.00 24.67           C  
ATOM    416  C   SER A  27       2.685 -21.462   9.048  1.00 24.67           C  
ATOM    417  O   SER A  27       2.405 -20.835  10.073  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.883 -22.569   8.846  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.620 -23.754   8.897  1.00 24.67           O  
ATOM    420  H   SER A  27       3.533 -24.106   7.425  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.257 -23.264  10.097  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.008 -22.103   7.868  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.266 -21.874   9.589  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.509 -24.154   8.009  1.00 24.67           H  
ATOM    425  N   SER A  28       2.338 -21.040   7.825  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.709 -19.752   7.557  1.00 24.67           C  
ATOM    427  C   SER A  28       0.252 -19.693   8.004  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.367 -18.631   7.962  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.805 -19.424   6.075  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.047 -20.316   5.297  1.00 24.67           O  
ATOM    431  H   SER A  28       2.525 -21.644   7.024  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.259 -18.989   8.110  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.447 -18.409   5.913  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.845 -19.460   5.759  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.537 -21.174   5.304  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.306 -20.840   8.388  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.684 -20.933   8.818  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.784 -21.065  10.339  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.883 -21.238  10.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.335 -22.149   8.167  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.383 -22.067   6.359  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.241 -21.693   8.409  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.211 -20.033   8.506  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.785 -23.047   8.451  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.356 -22.257   8.531  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.071 -21.907   6.187  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.647 -21.013  11.044  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.684 -21.180  12.494  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.573 -20.126  13.151  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.494 -18.938  12.826  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.715 -21.098  13.067  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.693 -21.198  14.466  1.00 24.67           O  
ATOM    453  H   SER A  30       0.254 -20.868  10.585  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.098 -22.165  12.716  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.330 -21.894  12.644  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.166 -20.152  12.771  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.027 -20.565  14.770  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.404 -20.563  14.090  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.310 -19.676  14.814  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.728 -19.174  16.112  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.951 -19.871  16.767  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.621 -20.360  15.141  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.450 -19.514  15.930  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.419 -21.551  14.300  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.519 -18.812  14.180  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.135 -20.622  14.216  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.424 -21.283  15.682  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.997 -19.385  16.816  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.134 -17.977  16.493  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.818 -17.465  17.806  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.480 -18.387  18.815  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.528 -18.954  18.491  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.367 -16.057  17.985  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.236 -15.620  19.325  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.728 -17.442  15.871  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.737 -17.466  17.912  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.824 -15.380  17.328  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.415 -16.029  17.687  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.328 -14.660  19.295  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.866 -18.638  19.989  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.431 -19.386  21.096  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.589 -18.635  21.760  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.357 -19.224  22.522  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.237 -19.546  22.047  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.330 -18.383  21.729  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.484 -18.162  20.236  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.768 -20.365  20.726  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.592 -19.531  23.090  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.755 -20.520  21.885  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.638 -17.503  22.321  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.295 -18.613  22.023  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.372 -17.091  20.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.759 -18.770  19.671  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.711 -17.327  21.494  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.771 -16.531  22.103  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.697 -16.520  23.628  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.655 -16.215  24.208  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.082 -16.854  20.845  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.706 -15.510  21.730  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.737 -16.921  21.788  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.831 -16.813  24.271  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.916 -16.825  25.730  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.451 -18.156  26.255  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.505 -18.629  25.830  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.822 -15.678  26.223  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.938 -15.720  27.742  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.243 -14.339  25.767  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.645 -17.058  23.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.917 -16.674  26.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.824 -15.805  25.813  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.585 -14.913  28.079  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.363 -16.675  28.054  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.950 -15.603  28.185  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.884 -13.529  26.113  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.242 -14.216  26.186  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.185 -14.308  24.682  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.720 -18.754  27.190  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.123 -20.024  27.784  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.478 -19.938  28.477  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.721 -19.025  29.267  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.073 -20.495  28.793  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.375 -21.847  29.424  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.269 -22.290  30.365  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.612 -23.620  31.018  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.539 -24.074  31.944  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.861 -18.316  27.488  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.200 -20.762  26.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.101 -20.561  28.306  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.991 -19.764  29.597  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.301 -21.780  29.996  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.509 -22.596  28.646  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.333 -22.392  29.814  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.135 -21.540  31.143  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.543 -23.511  31.578  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.753 -24.373  30.243  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.801 -24.957  32.358  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.676 -24.187  31.430  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.409 -23.386  32.672  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.352 -20.897  28.185  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.658 -20.965  28.823  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.523 -21.337  30.304  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.766 -22.253  30.617  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.493 -22.025  28.132  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.697 -22.273  28.821  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.096 -21.599  27.507  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.139 -20.003  28.687  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.713 -21.706  27.115  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.916 -22.946  28.068  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.439 -22.480  29.743  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.214 -20.651  31.234  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.298 -21.010  32.637  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.841 -22.423  32.803  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.747 -22.849  32.069  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.257 -19.952  33.192  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.068 -18.754  32.286  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.815 -19.337  30.910  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.304 -20.922  33.099  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.275 -20.330  33.172  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.013 -19.746  34.248  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.961 -18.108  32.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.225 -18.147  32.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.743 -19.448  30.355  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.086 -18.683  30.400  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.295 -23.143  33.778  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.720 -24.505  34.089  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.089 -24.580  34.730  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.579 -23.605  35.299  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.723 -25.230  34.997  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.174 -26.658  35.231  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.494 -27.324  34.274  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.323 -27.040  36.376  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.567 -22.714  34.354  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.766 -25.056  33.147  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.734 -25.227  34.539  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.649 -24.712  35.953  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.680 -25.770  34.706  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.964 -25.998  35.346  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.903 -25.649  36.832  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.863 -25.094  37.374  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.376 -27.446  35.178  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.198 -26.545  34.237  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.701 -25.356  34.870  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.342 -27.613  35.639  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -15.435 -27.685  34.118  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.629 -28.084  35.653  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.754 -25.899  37.477  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.574 -25.612  38.895  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.420 -24.116  39.182  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.376 -23.708  40.344  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.373 -26.365  39.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -11.179 -25.898  38.863  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.964 -26.337  36.984  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.462 -25.962  39.423  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.330 -26.248  40.514  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.484 -27.426  39.219  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.176 -26.250  37.941  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.282 -23.306  38.130  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.143 -21.864  38.259  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.463 -21.198  37.867  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.838 -20.157  38.411  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.007 -21.369  37.356  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.631 -21.924  37.734  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.504 -21.514  36.773  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.521 -21.785  35.555  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.499 -20.842  37.329  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.313 -23.691  37.194  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.925 -21.617  39.297  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.217 -21.655  36.325  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.962 -20.283  37.391  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.378 -21.565  38.731  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.691 -23.012  37.743  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.726 -20.540  36.770  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.513 -20.637  38.310  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.165 -21.813  36.911  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.438 -21.316  36.402  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.610 -21.540  37.359  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.470 -20.670  37.515  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.743 -21.993  35.078  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.876 -21.546  33.902  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.169 -22.339  32.684  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.384 -21.922  31.517  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.775 -20.964  30.638  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.926 -20.342  30.821  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.032 -20.651  29.586  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.775 -22.652  36.489  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.334 -20.244  36.231  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.605 -23.068  35.194  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.786 -21.826  34.815  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.045 -20.493  33.689  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.832 -21.706  34.159  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.929 -23.383  32.888  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.225 -22.251  32.434  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.463 -22.367  31.388  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.505 -20.577  31.615  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.228 -19.633  30.168  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.163 -21.150  29.394  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.348 -19.943  28.944  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.648 -22.708  38.002  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.735 -23.033  38.917  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.466 -22.529  40.329  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.317 -22.365  40.737  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.997 -24.542  38.935  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.562 -25.071  37.636  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.839 -24.760  37.196  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.030 -25.882  36.696  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.059 -25.360  36.040  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.978 -26.046  35.714  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.922 -23.406  37.836  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.647 -22.550  38.573  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.059 -25.066  39.132  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.688 -24.787  39.741  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -18.039 -26.320  36.713  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -21.978 -25.300  35.455  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -19.862 -26.604  34.882  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.537 -22.318  41.088  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.430 -21.901  42.482  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.663 -22.301  43.278  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.784 -22.286  42.763  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.236 -20.402  42.578  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.165 -19.994  43.921  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.453 -22.457  40.685  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.564 -22.396  42.926  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.320 -20.119  42.058  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.065 -19.896  42.086  1.00 24.67           H  
ATOM    665  HG  SER A  45     -20.016 -20.249  44.327  1.00 24.67           H  
ATOM    666  N   SER A  46     -20.447 -22.667  44.535  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.540 -23.021  45.431  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.452 -21.831  45.696  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.981 -20.696  45.790  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.985 -23.539  46.741  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.248 -24.715  46.545  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.498 -22.677  44.883  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.130 -23.808  44.961  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.349 -22.778  47.194  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.808 -23.730  47.431  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.941 -24.983  47.417  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.745 -22.109  45.852  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.748 -21.105  46.193  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.516 -21.551  47.431  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.913 -22.713  47.528  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.734 -20.865  45.026  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.016 -20.402  43.871  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -26.784 -19.826  45.412  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.044 -23.067  45.735  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.247 -20.165  46.423  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.235 -21.800  44.778  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.480 -21.116  43.508  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.465 -19.673  44.576  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.351 -20.171  46.273  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -26.292 -18.885  45.655  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.719 -20.637  48.376  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.461 -20.951  49.593  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.057 -19.735  50.260  1.00 24.67           C  
ATOM    694  O   SER A  48     -26.502 -18.637  50.213  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.586 -21.641  50.617  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.319 -21.905  51.805  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.358 -19.703  48.242  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.280 -21.621  49.327  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.207 -22.575  50.205  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.729 -21.011  50.849  1.00 24.67           H  
ATOM    701  HG  SER A  48     -26.557 -21.019  52.209  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.193 -19.950  50.896  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.806 -18.933  51.720  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.880 -18.731  52.919  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.088 -19.639  53.205  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -30.199 -19.355  52.165  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.611 -20.871  50.847  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.879 -18.022  51.136  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.642 -18.583  52.788  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.826 -19.516  51.289  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.130 -20.280  52.737  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.873 -17.556  53.571  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.151 -17.290  54.801  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.576 -18.275  55.878  1.00 24.67           C  
ATOM    715  O   PRO A  50     -28.748 -18.640  55.961  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.596 -15.865  55.152  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.957 -15.243  53.824  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.568 -16.370  53.015  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.071 -17.348  54.615  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.444 -15.897  55.852  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.779 -15.332  55.663  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.652 -14.402  53.977  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.058 -14.826  53.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.652 -16.432  53.171  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.294 -16.188  51.970  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.621 -18.682  56.712  1.00 24.67           N  
ATOM    727  CA  SER A  51     -26.879 -19.627  57.800  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.989 -18.960  59.176  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.045 -19.642  60.199  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.788 -20.680  57.824  1.00 24.67           C  
ATOM    731  OG  SER A  51     -24.536 -20.107  58.090  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.678 -18.346  56.579  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.829 -20.126  57.597  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.019 -21.427  58.583  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.759 -21.189  56.861  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.578 -19.785  58.995  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.969 -17.631  59.202  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.032 -16.886  60.457  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.316 -17.135  61.229  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.402 -17.194  60.653  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.905 -15.399  60.208  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.057 -14.662  61.407  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.927 -17.133  58.325  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.197 -17.206  61.082  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.933 -15.186  59.767  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.664 -15.089  59.490  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.993 -13.735  61.147  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.178 -17.228  62.546  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.302 -17.392  63.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.592 -16.096  64.212  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.355 -16.086  65.184  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.026 -18.513  64.444  1.00 24.67           C  
ATOM    753  OG  SER A  53     -27.910 -18.228  65.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.246 -17.180  62.931  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.186 -17.650  62.874  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -29.902 -18.663  65.073  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -28.855 -19.440  63.896  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.795 -18.989  65.824  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.949 -14.998  63.806  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.147 -13.750  64.537  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.610 -13.324  64.554  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.244 -13.182  63.508  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.288 -12.633  63.954  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.375 -11.318  64.723  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.736 -11.453  66.403  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.981 -11.588  66.082  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.336 -15.028  62.990  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.843 -13.912  65.571  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.246 -12.947  63.936  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.592 -12.442  62.926  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.807 -10.553  64.198  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.415 -10.992  64.776  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.444 -11.680  67.026  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.791 -12.469  65.467  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.638 -10.697  65.555  1.00 24.67           H  
ATOM    776  N   THR A  55     -31.121 -13.099  65.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.500 -12.693  65.972  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.525 -11.398  66.781  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.812 -11.272  67.778  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.284 -13.812  66.700  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.260 -15.019  65.909  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.726 -13.403  66.919  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.527 -13.239  66.561  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.970 -12.505  65.008  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.820 -14.010  67.664  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.357 -15.390  65.886  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -35.256 -14.204  67.431  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.763 -12.508  67.525  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.200 -13.210  65.959  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.317 -10.424  66.340  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.400  -9.154  67.052  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.156  -9.335  68.377  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.983 -10.239  68.482  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.122  -8.146  66.172  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.462  -8.505  66.006  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.873 -10.575  65.510  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.383  -8.815  67.243  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -34.070  -7.154  66.600  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.634  -8.104  65.201  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.853  -8.465  66.893  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.923  -8.484  69.390  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.651  -8.453  70.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.054  -7.905  70.447  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.306  -7.146  69.510  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -33.789  -7.534  71.515  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.075  -6.633  70.534  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.809  -7.510  69.321  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.687  -9.470  71.061  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.437  -6.974  72.211  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -33.102  -8.132  72.130  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.708  -5.763  70.300  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.151  -6.239  70.986  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.852  -6.885  68.434  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.841  -8.029  69.423  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.958  -8.257  71.350  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.308  -7.710  71.324  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.329  -6.329  71.975  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.021  -6.193  73.157  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -39.263  -8.675  72.041  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.732  -8.271  72.056  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.615  -9.361  72.685  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.282 -10.553  72.604  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.723  -8.972  73.308  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.704  -8.904  72.084  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.623  -7.605  70.286  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.195  -9.660  71.577  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -38.948  -8.784  73.079  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.845  -7.366  72.653  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.076  -8.091  71.038  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.325  -9.641  73.730  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.967  -7.971  73.359  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.677  -5.304  71.194  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.695  -3.923  71.690  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.992  -3.555  72.415  1.00 24.67           C  
ATOM    835  O   SER A  59     -40.072  -2.510  73.065  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.488  -2.963  70.540  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.584  -2.992  69.668  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.908  -5.483  70.227  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.870  -3.807  72.395  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.359  -1.954  70.931  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.580  -3.228  70.001  1.00 24.67           H  
ATOM    842  HG  SER A  59     -40.362  -2.847  70.221  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.998  -4.404  72.266  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.323  -4.195  72.836  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.154  -5.462  72.708  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.264  -6.223  73.669  1.00 24.67           O  
ATOM    847  OXT SER A  60     -43.374  -5.890  71.577  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.033  -3.047  72.139  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.326  -2.875  72.649  1.00 24.67           O  
ATOM    850  H   SER A  60     -40.823  -5.237  71.725  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.214  -3.958  73.895  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -42.469  -2.125  72.273  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.084  -3.245  71.070  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.217  -2.650  73.577  1.00 24.67           H  
ENDMDL

REMARK ID 643993 DOMAINID 637572 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.967   1.251  -0.037  1.00  5.76           N  
ATOM      2  CA  ILE A   1       2.332   0.756  -0.075  1.00  5.76           C  
ATOM      3  C   ILE A   1       3.258   1.953  -0.067  1.00  5.76           C  
ATOM      4  O   ILE A   1       4.200   2.025   0.730  1.00  5.76           O  
ATOM      5  CB  ILE A   1       2.565  -0.100  -1.332  1.00  5.76           C  
ATOM      6  CG1 ILE A   1       1.579  -1.228  -1.345  1.00  5.76           C  
ATOM      7  CG2 ILE A   1       3.988  -0.647  -1.355  1.00  5.76           C  
ATOM      8  CD1 ILE A   1       1.654  -2.112  -0.132  1.00  5.76           C  
ATOM      9 1H   ILE A   1       0.326   0.501   0.167  1.00  5.76           H  
ATOM     10 2H   ILE A   1       0.906   1.962   0.675  1.00  5.76           H  
ATOM     11 3H   ILE A   1       0.746   1.660  -0.944  1.00  5.76           H  
ATOM     12  HA  ILE A   1       2.524   0.158   0.811  1.00  5.76           H  
ATOM     13  HB  ILE A   1       2.388   0.512  -2.223  1.00  5.76           H  
ATOM     14 1HG1 ILE A   1       0.576  -0.808  -1.402  1.00  5.76           H  
ATOM     15 2HG1 ILE A   1       1.753  -1.825  -2.230  1.00  5.76           H  
ATOM     16 1HG2 ILE A   1       4.131  -1.247  -2.253  1.00  5.76           H  
ATOM     17 2HG2 ILE A   1       4.694   0.175  -1.355  1.00  5.76           H  
ATOM     18 3HG2 ILE A   1       4.157  -1.267  -0.477  1.00  5.76           H  
ATOM     19 1HD1 ILE A   1       0.915  -2.905  -0.204  1.00  5.76           H  
ATOM     20 2HD1 ILE A   1       2.647  -2.550  -0.063  1.00  5.76           H  
ATOM     21 3HD1 ILE A   1       1.460  -1.519   0.757  1.00  5.76           H  
ATOM     22  N   GLU A   2       2.957   2.900  -0.945  1.00  7.74           N  
ATOM     23  CA  GLU A   2       3.681   4.162  -1.058  1.00  7.74           C  
ATOM     24  C   GLU A   2       2.591   5.198  -1.160  1.00  7.74           C  
ATOM     25  O   GLU A   2       1.487   4.835  -1.522  1.00  7.74           O  
ATOM     26  CB  GLU A   2       4.601   4.197  -2.291  1.00  7.74           C  
ATOM     27  CG  GLU A   2       5.694   3.126  -2.311  1.00  7.74           C  
ATOM     28  CD  GLU A   2       6.649   3.239  -3.480  1.00  7.74           C  
ATOM     29  OE1 GLU A   2       6.503   4.147  -4.259  1.00  7.74           O  
ATOM     30  OE2 GLU A   2       7.526   2.410  -3.588  1.00  7.74           O  
ATOM     31  H   GLU A   2       2.169   2.768  -1.577  1.00  7.74           H  
ATOM     32  HA  GLU A   2       4.264   4.346  -0.155  1.00  7.74           H  
ATOM     33 1HB  GLU A   2       3.998   4.073  -3.193  1.00  7.74           H  
ATOM     34 2HB  GLU A   2       5.085   5.171  -2.353  1.00  7.74           H  
ATOM     35 1HG  GLU A   2       6.260   3.173  -1.379  1.00  7.74           H  
ATOM     36 2HG  GLU A   2       5.214   2.160  -2.356  1.00  7.74           H  
ATOM     37  N   VAL A   3       2.835   6.454  -0.825  1.00 10.68           N  
ATOM     38  CA  VAL A   3       1.721   7.390  -0.964  1.00 10.68           C  
ATOM     39  C   VAL A   3       2.117   8.655  -1.704  1.00 10.68           C  
ATOM     40  O   VAL A   3       3.203   9.199  -1.501  1.00 10.68           O  
ATOM     41  CB  VAL A   3       1.129   7.732   0.425  1.00 10.68           C  
ATOM     42  CG1 VAL A   3       2.148   8.482   1.254  1.00 10.68           C  
ATOM     43  CG2 VAL A   3      -0.199   8.526   0.282  1.00 10.68           C  
ATOM     44  H   VAL A   3       3.747   6.748  -0.511  1.00 10.68           H  
ATOM     45  HA  VAL A   3       0.943   6.906  -1.537  1.00 10.68           H  
ATOM     46  HB  VAL A   3       0.915   6.797   0.944  1.00 10.68           H  
ATOM     47 1HG1 VAL A   3       1.735   8.684   2.240  1.00 10.68           H  
ATOM     48 2HG1 VAL A   3       3.051   7.880   1.355  1.00 10.68           H  
ATOM     49 3HG1 VAL A   3       2.394   9.422   0.765  1.00 10.68           H  
ATOM     50 1HG2 VAL A   3      -0.611   8.718   1.270  1.00 10.68           H  
ATOM     51 2HG2 VAL A   3      -0.042   9.462  -0.210  1.00 10.68           H  
ATOM     52 3HG2 VAL A   3      -0.909   7.939  -0.294  1.00 10.68           H  
ATOM     53  N   ASP A   4       1.184   9.164  -2.510  1.00 14.50           N  
ATOM     54  CA  ASP A   4       1.380  10.404  -3.283  1.00 14.50           C  
ATOM     55  C   ASP A   4       0.970  11.657  -2.509  1.00 14.50           C  
ATOM     56  O   ASP A   4       0.452  12.599  -3.105  1.00 14.50           O  
ATOM     57  CB  ASP A   4       0.553  10.408  -4.576  1.00 14.50           C  
ATOM     58  CG  ASP A   4      -0.980  10.422  -4.318  1.00 14.50           C  
ATOM     59  OD1 ASP A   4      -1.372  10.368  -3.167  1.00 14.50           O  
ATOM     60  OD2 ASP A   4      -1.755  10.484  -5.261  1.00 14.50           O  
ATOM     61  H   ASP A   4       0.322   8.617  -2.617  1.00 14.50           H  
ATOM     62  HA  ASP A   4       2.437  10.487  -3.534  1.00 14.50           H  
ATOM     63 1HB  ASP A   4       0.817  11.283  -5.170  1.00 14.50           H  
ATOM     64 2HB  ASP A   4       0.799   9.520  -5.171  1.00 14.50           H  
ATOM     65  N   GLU A   5       1.084  11.625  -1.178  1.00 18.62           N  
ATOM     66  CA  GLU A   5       0.707  12.707  -0.247  1.00 18.62           C  
ATOM     67  C   GLU A   5      -0.818  12.901  -0.130  1.00 18.62           C  
ATOM     68  O   GLU A   5      -1.361  12.896   0.974  1.00 18.62           O  
ATOM     69  CB  GLU A   5       1.382  14.042  -0.617  1.00 18.62           C  
ATOM     70  CG  GLU A   5       2.904  14.044  -0.449  1.00 18.62           C  
ATOM     71  CD  GLU A   5       3.558  15.361  -0.828  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       2.871  16.237  -1.293  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       4.749  15.481  -0.649  1.00 18.62           O  
ATOM     74  H   GLU A   5       1.504  10.791  -0.789  1.00 18.62           H  
ATOM     75  HA  GLU A   5       1.073  12.430   0.741  1.00 18.62           H  
ATOM     76 1HB  GLU A   5       1.146  14.341  -1.630  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       0.992  14.824   0.038  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       3.139  13.822   0.591  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       3.322  13.246  -1.063  1.00 18.62           H  
ATOM     80  N   ASN A   6      -1.497  13.059  -1.267  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.947  13.220  -1.343  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.689  11.978  -0.832  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.745  12.101  -0.206  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -3.355  13.544  -2.766  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -3.006  14.949  -3.159  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -2.835  15.828  -2.304  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -2.891  15.183  -4.440  1.00 22.07           N  
ATOM     88  H   ASN A   6      -0.956  13.052  -2.126  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -3.232  14.055  -0.700  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -2.848  12.850  -3.448  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -4.425  13.391  -2.883  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -2.657  16.100  -4.760  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -3.030  14.441  -5.097  1.00 22.07           H  
ATOM     94  N   GLY A   7      -3.112  10.789  -1.042  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.718   9.557  -0.540  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.736   8.353  -1.491  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.239   7.293  -1.115  1.00 24.08           O  
ATOM     98  H   GLY A   7      -2.272  10.738  -1.618  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.194   9.272   0.371  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -4.741   9.774  -0.236  1.00 24.08           H  
ATOM    101  N   THR A   8      -3.239   8.478  -2.714  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.225   7.301  -3.585  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.166   6.381  -2.993  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.058   6.842  -2.712  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.861   7.620  -5.047  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.733   8.618  -5.565  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.998   6.377  -5.889  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.817   9.356  -3.017  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.194   6.798  -3.550  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.836   7.956  -5.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.276   9.493  -5.431  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.736   6.608  -6.921  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.329   5.614  -5.520  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.021   6.018  -5.846  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.485   5.102  -2.767  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.509   4.202  -2.133  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.682   3.303  -3.085  1.00 24.11           C  
ATOM    118  O   LEU A   9       0.201   2.529  -2.652  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.237   3.367  -1.085  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.863   4.196   0.033  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.598   3.288   0.995  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -1.763   4.994   0.722  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.405   4.767  -3.009  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.819   4.833  -1.587  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.032   2.804  -1.573  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -1.544   2.670  -0.643  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.590   4.889  -0.391  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -4.050   3.890   1.784  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -4.377   2.748   0.460  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.899   2.580   1.435  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.193   5.608   1.511  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.029   4.317   1.148  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.278   5.633  -0.012  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.014   3.354  -4.382  1.00 22.15           N  
ATOM    135  CA  ASP A  10      -0.322   2.571  -5.416  1.00 22.15           C  
ATOM    136  C   ASP A  10      -0.184   1.076  -5.102  1.00 22.15           C  
ATOM    137  O   ASP A  10       0.871   0.482  -5.323  1.00 22.15           O  
ATOM    138  CB  ASP A  10       1.044   3.186  -5.743  1.00 22.15           C  
ATOM    139  CG  ASP A  10       0.914   4.556  -6.438  1.00 22.15           C  
ATOM    140  OD1 ASP A  10      -0.167   4.859  -6.887  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       1.892   5.257  -6.551  1.00 22.15           O  
ATOM    142  H   ASP A  10      -1.742   3.991  -4.657  1.00 22.15           H  
ATOM    143  HA  ASP A  10      -0.918   2.644  -6.327  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       1.621   3.312  -4.820  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       1.604   2.513  -6.392  1.00 22.15           H  
ATOM    146  N   LEU A  11      -1.237   0.471  -4.571  1.00 18.72           N  
ATOM    147  CA  LEU A  11      -1.184  -0.945  -4.238  1.00 18.72           C  
ATOM    148  C   LEU A  11      -0.959  -1.808  -5.471  1.00 18.72           C  
ATOM    149  O   LEU A  11      -1.669  -1.678  -6.470  1.00 18.72           O  
ATOM    150  CB  LEU A  11      -2.474  -1.374  -3.525  1.00 18.72           C  
ATOM    151  CG  LEU A  11      -2.539  -2.838  -3.027  1.00 18.72           C  
ATOM    152  CD1 LEU A  11      -1.540  -3.051  -1.964  1.00 18.72           C  
ATOM    153  CD2 LEU A  11      -3.928  -3.120  -2.507  1.00 18.72           C  
ATOM    154  H   LEU A  11      -2.079   0.999  -4.406  1.00 18.72           H  
ATOM    155  HA  LEU A  11      -0.347  -1.102  -3.565  1.00 18.72           H  
ATOM    156 1HB  LEU A  11      -2.619  -0.725  -2.661  1.00 18.72           H  
ATOM    157 2HB  LEU A  11      -3.309  -1.224  -4.207  1.00 18.72           H  
ATOM    158  HG  LEU A  11      -2.305  -3.518  -3.833  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11      -1.599  -4.085  -1.623  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11      -0.558  -2.853  -2.358  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11      -1.739  -2.383  -1.130  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11      -3.982  -4.144  -2.146  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11      -4.156  -2.437  -1.686  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11      -4.650  -2.974  -3.309  1.00 18.72           H  
ATOM    165  N   SER A  12       0.034  -2.686  -5.382  1.00 14.63           N  
ATOM    166  CA  SER A  12       0.377  -3.629  -6.433  1.00 14.63           C  
ATOM    167  C   SER A  12       0.571  -4.956  -5.743  1.00 14.63           C  
ATOM    168  O   SER A  12       0.681  -6.016  -6.353  1.00 14.63           O  
ATOM    169  CB  SER A  12       1.639  -3.196  -7.151  1.00 14.63           C  
ATOM    170  OG  SER A  12       2.740  -3.203  -6.279  1.00 14.63           O  
ATOM    171  H   SER A  12       0.578  -2.724  -4.532  1.00 14.63           H  
ATOM    172  HA  SER A  12      -0.448  -3.709  -7.144  1.00 14.63           H  
ATOM    173 1HB  SER A  12       1.831  -3.860  -7.991  1.00 14.63           H  
ATOM    174 2HB  SER A  12       1.497  -2.189  -7.552  1.00 14.63           H  
ATOM    175  HG  SER A  12       3.461  -2.788  -6.761  1.00 14.63           H  
ATOM    176  N   MET A  13       0.521  -4.875  -4.418  1.00 11.08           N  
ATOM    177  CA  MET A  13       0.757  -6.010  -3.532  1.00 11.08           C  
ATOM    178  C   MET A  13      -0.503  -6.844  -3.351  1.00 11.08           C  
ATOM    179  O   MET A  13      -0.567  -7.737  -2.510  1.00 11.08           O  
ATOM    180  CB  MET A  13       1.312  -5.537  -2.191  1.00 11.08           C  
ATOM    181  CG  MET A  13       2.661  -4.842  -2.298  1.00 11.08           C  
ATOM    182  SD  MET A  13       3.910  -5.874  -3.047  1.00 11.08           S  
ATOM    183  CE  MET A  13       4.131  -7.098  -1.761  1.00 11.08           C  
ATOM    184  H   MET A  13       0.377  -3.956  -4.022  1.00 11.08           H  
ATOM    185  HA  MET A  13       1.506  -6.655  -3.992  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.624  -4.863  -1.720  1.00 11.08           H  
ATOM    187 2HB  MET A  13       1.432  -6.394  -1.528  1.00 11.08           H  
ATOM    188 1HG  MET A  13       2.562  -3.943  -2.900  1.00 11.08           H  
ATOM    189 2HG  MET A  13       3.003  -4.558  -1.309  1.00 11.08           H  
ATOM    190 1HE  MET A  13       4.883  -7.821  -2.074  1.00 11.08           H  
ATOM    191 2HE  MET A  13       4.456  -6.608  -0.842  1.00 11.08           H  
ATOM    192 3HE  MET A  13       3.186  -7.614  -1.581  1.00 11.08           H  
ATOM    193  N   HIS A  14      -1.509  -6.538  -4.161  1.00  8.76           N  
ATOM    194  CA  HIS A  14      -2.744  -7.290  -4.203  1.00  8.76           C  
ATOM    195  C   HIS A  14      -2.592  -8.457  -5.178  1.00  8.76           C  
ATOM    196  O   HIS A  14      -3.441  -9.350  -5.228  1.00  8.76           O  
ATOM    197  CB  HIS A  14      -3.920  -6.397  -4.632  1.00  8.76           C  
ATOM    198  CG  HIS A  14      -3.810  -5.792  -6.030  1.00  8.76           C  
ATOM    199  ND1 HIS A  14      -4.032  -6.522  -7.179  1.00  8.76           N  
ATOM    200  CD2 HIS A  14      -3.540  -4.527  -6.442  1.00  8.76           C  
ATOM    201  CE1 HIS A  14      -3.890  -5.735  -8.233  1.00  8.76           C  
ATOM    202  NE2 HIS A  14      -3.594  -4.523  -7.813  1.00  8.76           N  
ATOM    203  H   HIS A  14      -1.391  -5.769  -4.799  1.00  8.76           H  
ATOM    204  HA  HIS A  14      -2.965  -7.698  -3.218  1.00  8.76           H  
ATOM    205 1HB  HIS A  14      -4.838  -6.981  -4.595  1.00  8.76           H  
ATOM    206 2HB  HIS A  14      -4.029  -5.596  -3.930  1.00  8.76           H  
ATOM    207  HD2 HIS A  14      -3.329  -3.668  -5.821  1.00  8.76           H  
ATOM    208  HE1 HIS A  14      -4.003  -6.039  -9.273  1.00  8.76           H  
ATOM    209  HE2 HIS A  14      -3.434  -3.709  -8.395  1.00  8.76           H  
ATOM    210  N   LYS A  15      -1.514  -8.443  -5.969  1.00  7.70           N  
ATOM    211  CA  LYS A  15      -1.288  -9.492  -6.947  1.00  7.70           C  
ATOM    212  C   LYS A  15      -0.629 -10.697  -6.292  1.00  7.70           C  
ATOM    213  O   LYS A  15       0.245 -10.542  -5.439  1.00  7.70           O  
ATOM    214  CB  LYS A  15      -0.398  -8.975  -8.070  1.00  7.70           C  
ATOM    215  CG  LYS A  15      -1.020  -7.865  -8.896  1.00  7.70           C  
ATOM    216  CD  LYS A  15      -0.097  -7.423 -10.015  1.00  7.70           C  
ATOM    217  CE  LYS A  15      -0.720  -6.307 -10.837  1.00  7.70           C  
ATOM    218  NZ  LYS A  15       0.177  -5.868 -11.945  1.00  7.70           N  
ATOM    219  H   LYS A  15      -0.836  -7.684  -5.908  1.00  7.70           H  
ATOM    220  HA  LYS A  15      -2.248  -9.804  -7.355  1.00  7.70           H  
ATOM    221 1HB  LYS A  15       0.526  -8.582  -7.642  1.00  7.70           H  
ATOM    222 2HB  LYS A  15      -0.135  -9.795  -8.736  1.00  7.70           H  
ATOM    223 1HG  LYS A  15      -1.973  -8.194  -9.308  1.00  7.70           H  
ATOM    224 2HG  LYS A  15      -1.200  -7.010  -8.241  1.00  7.70           H  
ATOM    225 1HD  LYS A  15       0.839  -7.065  -9.581  1.00  7.70           H  
ATOM    226 2HD  LYS A  15       0.123  -8.268 -10.665  1.00  7.70           H  
ATOM    227 1HE  LYS A  15      -1.660  -6.658 -11.259  1.00  7.70           H  
ATOM    228 2HE  LYS A  15      -0.922  -5.455 -10.184  1.00  7.70           H  
ATOM    229 1HZ  LYS A  15      -0.267  -5.128 -12.469  1.00  7.70           H  
ATOM    230 2HZ  LYS A  15       1.048  -5.533 -11.559  1.00  7.70           H  
ATOM    231 3HZ  LYS A  15       0.360  -6.650 -12.559  1.00  7.70           H  
ATOM    232  N   HIS A  16      -0.998 -11.896  -6.736  1.00  7.79           N  
ATOM    233  CA  HIS A  16      -0.382 -13.115  -6.220  1.00  7.79           C  
ATOM    234  C   HIS A  16      -0.082 -14.112  -7.329  1.00  7.79           C  
ATOM    235  O   HIS A  16      -0.833 -14.228  -8.298  1.00  7.79           O  
ATOM    236  CB  HIS A  16      -1.294 -13.785  -5.179  1.00  7.79           C  
ATOM    237  CG  HIS A  16      -1.543 -12.949  -3.948  1.00  7.79           C  
ATOM    238  ND1 HIS A  16      -0.688 -12.944  -2.862  1.00  7.79           N  
ATOM    239  CD2 HIS A  16      -2.538 -12.082  -3.646  1.00  7.79           C  
ATOM    240  CE1 HIS A  16      -1.150 -12.105  -1.949  1.00  7.79           C  
ATOM    241  NE2 HIS A  16      -2.269 -11.573  -2.400  1.00  7.79           N  
ATOM    242  H   HIS A  16      -1.723 -11.963  -7.435  1.00  7.79           H  
ATOM    243  HA  HIS A  16       0.562 -12.872  -5.734  1.00  7.79           H  
ATOM    244 1HB  HIS A  16      -2.255 -14.015  -5.634  1.00  7.79           H  
ATOM    245 2HB  HIS A  16      -0.848 -14.732  -4.866  1.00  7.79           H  
ATOM    246  HD2 HIS A  16      -3.390 -11.827  -4.277  1.00  7.79           H  
ATOM    247  HE1 HIS A  16      -0.686 -11.889  -0.988  1.00  7.79           H  
ATOM    248  HE2 HIS A  16      -2.838 -10.894  -1.917  1.00  7.79           H  
ATOM    249  N   ARG A  17       1.014 -14.840  -7.161  1.00  9.04           N  
ATOM    250  CA  ARG A  17       1.403 -15.916  -8.063  1.00  9.04           C  
ATOM    251  C   ARG A  17       0.981 -17.251  -7.470  1.00  9.04           C  
ATOM    252  O   ARG A  17       1.207 -17.500  -6.286  1.00  9.04           O  
ATOM    253  CB  ARG A  17       2.909 -15.902  -8.288  1.00  9.04           C  
ATOM    254  CG  ARG A  17       3.436 -16.963  -9.243  1.00  9.04           C  
ATOM    255  CD  ARG A  17       4.905 -16.824  -9.469  1.00  9.04           C  
ATOM    256  NE  ARG A  17       5.419 -17.850 -10.368  1.00  9.04           N  
ATOM    257  CZ  ARG A  17       6.714 -17.983 -10.724  1.00  9.04           C  
ATOM    258  NH1 ARG A  17       7.617 -17.150 -10.254  1.00  9.04           N  
ATOM    259  NH2 ARG A  17       7.076 -18.952 -11.546  1.00  9.04           N  
ATOM    260  H   ARG A  17       1.590 -14.657  -6.352  1.00  9.04           H  
ATOM    261  HA  ARG A  17       0.899 -15.779  -9.021  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       3.210 -14.931  -8.676  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       3.416 -16.045  -7.334  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       3.252 -17.954  -8.822  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       2.926 -16.879 -10.202  1.00  9.04           H  
ATOM    266 1HD  ARG A  17       5.118 -15.850  -9.904  1.00  9.04           H  
ATOM    267 2HD  ARG A  17       5.424 -16.919  -8.516  1.00  9.04           H  
ATOM    268  HE  ARG A  17       4.756 -18.513 -10.750  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17       7.342 -16.409  -9.624  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17       8.586 -17.252 -10.520  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17       6.383 -19.593 -11.908  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17       8.044 -19.053 -11.812  1.00  9.04           H  
ATOM    273  N   LYS A  18       0.350 -18.106  -8.266  1.00 11.57           N  
ATOM    274  CA  LYS A  18      -0.033 -19.412  -7.747  1.00 11.57           C  
ATOM    275  C   LYS A  18       1.219 -20.159  -7.303  1.00 11.57           C  
ATOM    276  O   LYS A  18       2.161 -20.300  -8.082  1.00 11.57           O  
ATOM    277  CB  LYS A  18      -0.797 -20.210  -8.808  1.00 11.57           C  
ATOM    278  CG  LYS A  18      -1.337 -21.557  -8.336  1.00 11.57           C  
ATOM    279  CD  LYS A  18      -2.153 -22.246  -9.430  1.00 11.57           C  
ATOM    280  CE  LYS A  18      -2.724 -23.574  -8.948  1.00 11.57           C  
ATOM    281  NZ  LYS A  18      -3.510 -24.258 -10.014  1.00 11.57           N  
ATOM    282  H   LYS A  18       0.153 -17.858  -9.224  1.00 11.57           H  
ATOM    283  HA  LYS A  18      -0.675 -19.273  -6.876  1.00 11.57           H  
ATOM    284 1HB  LYS A  18      -1.640 -19.622  -9.169  1.00 11.57           H  
ATOM    285 2HB  LYS A  18      -0.141 -20.399  -9.659  1.00 11.57           H  
ATOM    286 1HG  LYS A  18      -0.501 -22.203  -8.081  1.00 11.57           H  
ATOM    287 2HG  LYS A  18      -1.956 -21.420  -7.452  1.00 11.57           H  
ATOM    288 1HD  LYS A  18      -2.971 -21.595  -9.743  1.00 11.57           H  
ATOM    289 2HD  LYS A  18      -1.510 -22.434 -10.291  1.00 11.57           H  
ATOM    290 1HE  LYS A  18      -1.909 -24.222  -8.639  1.00 11.57           H  
ATOM    291 2HE  LYS A  18      -3.373 -23.393  -8.092  1.00 11.57           H  
ATOM    292 1HZ  LYS A  18      -3.872 -25.132  -9.658  1.00 11.57           H  
ATOM    293 2HZ  LYS A  18      -4.278 -23.668 -10.300  1.00 11.57           H  
ATOM    294 3HZ  LYS A  18      -2.910 -24.441 -10.808  1.00 11.57           H  
ATOM    295  N   ARG A  19       1.216 -20.661  -6.070  1.00 15.28           N  
ATOM    296  CA  ARG A  19       2.372 -21.385  -5.540  1.00 15.28           C  
ATOM    297  C   ARG A  19       2.311 -22.890  -5.779  1.00 15.28           C  
ATOM    298  O   ARG A  19       3.314 -23.588  -5.644  1.00 15.28           O  
ATOM    299  CB  ARG A  19       2.511 -21.138  -4.047  1.00 15.28           C  
ATOM    300  CG  ARG A  19       2.838 -19.700  -3.664  1.00 15.28           C  
ATOM    301  CD  ARG A  19       2.960 -19.533  -2.184  1.00 15.28           C  
ATOM    302  NE  ARG A  19       3.274 -18.158  -1.814  1.00 15.28           N  
ATOM    303  CZ  ARG A  19       3.451 -17.719  -0.550  1.00 15.28           C  
ATOM    304  NH1 ARG A  19       3.347 -18.554   0.459  1.00 15.28           N  
ATOM    305  NH2 ARG A  19       3.729 -16.445  -0.326  1.00 15.28           N  
ATOM    306  H   ARG A  19       0.415 -20.494  -5.478  1.00 15.28           H  
ATOM    307  HA  ARG A  19       3.262 -20.998  -6.033  1.00 15.28           H  
ATOM    308 1HB  ARG A  19       1.585 -21.415  -3.545  1.00 15.28           H  
ATOM    309 2HB  ARG A  19       3.300 -21.777  -3.647  1.00 15.28           H  
ATOM    310 1HG  ARG A  19       3.784 -19.412  -4.123  1.00 15.28           H  
ATOM    311 2HG  ARG A  19       2.046 -19.038  -4.028  1.00 15.28           H  
ATOM    312 1HD  ARG A  19       2.017 -19.805  -1.712  1.00 15.28           H  
ATOM    313 2HD  ARG A  19       3.753 -20.180  -1.808  1.00 15.28           H  
ATOM    314  HE  ARG A  19       3.361 -17.483  -2.563  1.00 15.28           H  
ATOM    315 1HH1 ARG A  19       3.136 -19.526   0.289  1.00 15.28           H  
ATOM    316 2HH1 ARG A  19       3.480 -18.224   1.404  1.00 15.28           H  
ATOM    317 1HH2 ARG A  19       3.809 -15.801  -1.100  1.00 15.28           H  
ATOM    318 2HH2 ARG A  19       3.861 -16.117   0.620  1.00 15.28           H  
ATOM    319  N   GLU A  20       1.104 -23.396  -6.051  1.00 19.33           N  
ATOM    320  CA  GLU A  20       0.785 -24.829  -6.244  1.00 19.33           C  
ATOM    321  C   GLU A  20       0.922 -25.662  -4.954  1.00 19.33           C  
ATOM    322  O   GLU A  20      -0.036 -26.284  -4.489  1.00 19.33           O  
ATOM    323  CB  GLU A  20       1.631 -25.452  -7.368  1.00 19.33           C  
ATOM    324  CG  GLU A  20       1.320 -24.909  -8.770  1.00 19.33           C  
ATOM    325  CD  GLU A  20       2.166 -25.529  -9.867  1.00 19.33           C  
ATOM    326  OE1 GLU A  20       3.047 -26.295  -9.561  1.00 19.33           O  
ATOM    327  OE2 GLU A  20       1.917 -25.233 -11.015  1.00 19.33           O  
ATOM    328  H   GLU A  20       0.353 -22.734  -6.142  1.00 19.33           H  
ATOM    329  HA  GLU A  20      -0.257 -24.894  -6.558  1.00 19.33           H  
ATOM    330 1HB  GLU A  20       2.689 -25.320  -7.182  1.00 19.33           H  
ATOM    331 2HB  GLU A  20       1.448 -26.527  -7.392  1.00 19.33           H  
ATOM    332 1HG  GLU A  20       0.275 -25.100  -8.992  1.00 19.33           H  
ATOM    333 2HG  GLU A  20       1.468 -23.828  -8.769  1.00 19.33           H  
ATOM    334  N   ASN A  21       2.093 -25.613  -4.332  1.00 22.50           N  
ATOM    335  CA  ASN A  21       2.367 -26.342  -3.099  1.00 22.50           C  
ATOM    336  C   ASN A  21       1.794 -25.595  -1.901  1.00 22.50           C  
ATOM    337  O   ASN A  21       2.517 -25.013  -1.091  1.00 22.50           O  
ATOM    338  CB  ASN A  21       3.857 -26.563  -2.933  1.00 22.50           C  
ATOM    339  CG  ASN A  21       4.418 -27.491  -3.981  1.00 22.50           C  
ATOM    340  OD1 ASN A  21       3.803 -28.508  -4.330  1.00 22.50           O  
ATOM    341  ND2 ASN A  21       5.576 -27.160  -4.491  1.00 22.50           N  
ATOM    342  H   ASN A  21       2.822 -25.058  -4.763  1.00 22.50           H  
ATOM    343  HA  ASN A  21       1.869 -27.311  -3.146  1.00 22.50           H  
ATOM    344 1HB  ASN A  21       4.371 -25.604  -2.999  1.00 22.50           H  
ATOM    345 2HB  ASN A  21       4.056 -26.980  -1.947  1.00 22.50           H  
ATOM    346 1HD2 ASN A  21       5.997 -27.735  -5.192  1.00 22.50           H  
ATOM    347 2HD2 ASN A  21       6.041 -26.328  -4.184  1.00 22.50           H  
ATOM    348  N   ALA A  22       0.471 -25.600  -1.828  1.00 24.21           N  
ATOM    349  CA  ALA A  22      -0.273 -24.886  -0.802  1.00 24.21           C  
ATOM    350  C   ALA A  22       0.109 -25.398   0.576  1.00 24.21           C  
ATOM    351  O   ALA A  22       0.379 -26.581   0.756  1.00 24.21           O  
ATOM    352  CB  ALA A  22      -1.765 -25.039  -1.035  1.00 24.21           C  
ATOM    353  H   ALA A  22      -0.022 -26.101  -2.565  1.00 24.21           H  
ATOM    354  HA  ALA A  22      -0.009 -23.831  -0.861  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      -2.312 -24.481  -0.282  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      -2.014 -24.653  -2.024  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      -2.033 -26.092  -0.977  1.00 24.21           H  
ATOM    358  N   PHE A  23       0.106 -24.498   1.553  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.453 -24.835   2.930  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.294 -25.991   3.625  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.367 -26.840   4.226  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.391 -23.586   3.822  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.518 -23.903   5.280  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.748 -24.157   5.860  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.618 -23.960   6.076  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.839 -24.460   7.207  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.533 -24.265   7.413  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.697 -24.516   7.982  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.121 -23.540   1.329  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.505 -25.127   2.909  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.219 -22.931   3.558  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.508 -23.017   3.668  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.645 -24.118   5.245  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.591 -23.765   5.626  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.810 -24.661   7.655  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.436 -24.309   8.022  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.767 -24.755   9.043  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.639 -26.047   3.647  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.361 -27.050   4.400  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.902 -28.447   4.023  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.869 -28.805   2.846  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.809 -26.809   3.954  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.836 -25.352   3.562  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.502 -25.133   2.884  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.227 -26.863   5.477  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.055 -27.483   3.120  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.501 -27.046   4.775  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.693 -25.152   2.897  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.970 -24.721   4.452  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.562 -25.461   1.847  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.230 -24.103   2.977  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.612 -29.255   5.033  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.172 -30.624   4.827  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.620 -31.467   5.999  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.285 -32.653   6.111  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.335 -30.676   4.663  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.987 -30.216   5.816  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.667 -28.911   5.980  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.640 -31.015   3.922  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.637 -31.700   4.456  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.629 -30.067   3.806  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.882 -29.256   5.814  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.369 -30.835   6.898  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.801 -31.533   8.097  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.502 -32.808   7.681  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.427 -32.778   6.869  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.734 -30.668   8.916  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.205 -31.366  10.032  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.617 -29.871   6.736  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.926 -31.791   8.696  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.215 -29.766   9.236  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.576 -30.361   8.296  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.514 -32.217   9.697  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.054 -33.916   8.247  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.582 -35.219   7.901  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.738 -36.084   9.142  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.021 -35.900  10.125  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.633 -35.883   6.916  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.483 -35.112   5.733  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.298 -33.851   8.911  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.561 -35.094   7.437  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.663 -36.022   7.387  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.013 -36.872   6.664  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.044 -34.256   5.989  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.668 -37.027   9.093  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.828 -37.990  10.176  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.614 -38.890  10.281  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.028 -39.270   9.270  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.060 -38.840   9.981  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.157 -39.822  10.993  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.250 -37.103   8.270  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.929 -37.440  11.111  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.943 -38.204  10.005  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.029 -39.321   9.003  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.072 -40.131  10.965  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.263 -39.256  11.507  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.162 -40.180  11.747  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.646 -41.629  11.843  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.855 -42.540  12.092  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.432 -39.808  13.034  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.640 -38.184  12.972  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.781 -38.889  12.292  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.460 -40.104  10.916  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.134 -39.815  13.866  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.664 -40.552  13.243  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.088 -38.424  11.885  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.958 -41.834  11.702  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.537 -43.169  11.811  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.030 -44.106  10.719  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.851 -43.702   9.571  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.048 -43.096  11.743  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.614 -44.383  11.772  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.574 -41.052  11.486  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.252 -43.589  12.775  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.421 -42.510  12.579  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.342 -42.589  10.827  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.262 -44.854  10.990  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.817 -45.367  11.075  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.405 -46.358  10.093  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.473 -46.471   9.021  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.660 -46.439   9.344  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.198 -47.709  10.748  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.893 -48.680   9.789  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.957 -45.638  12.038  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.472 -46.033   9.629  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.392 -47.645  11.478  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.104 -47.993  11.279  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.602 -48.638   9.132  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.041 -46.628   7.765  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.913 -46.780   6.593  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.307 -47.332   6.905  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.281 -46.587   6.793  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.236 -47.666   5.561  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.089 -47.046   5.041  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.041 -46.628   7.617  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.041 -45.791   6.153  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.959 -48.613   6.020  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.934 -47.883   4.755  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.765 -47.624   4.346  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.331 -48.614   7.365  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.498 -50.015   7.865  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.700 -50.966   6.979  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.777 -51.627   7.446  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.958 -50.437   7.907  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.567 -49.747   6.996  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.917 -48.485   7.020  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.089 -50.049   8.887  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.027 -51.524   7.722  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.366 -50.261   8.912  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.566 -50.247   6.025  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.625 -49.649   7.277  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.090 -48.156   5.966  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.460 -47.884   7.791  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.036 -51.020   5.695  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.372 -51.921   4.762  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.603 -53.377   5.150  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.745 -53.784   5.367  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.782 -50.439   5.353  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.747 -51.744   3.755  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.305 -51.710   4.747  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.532 -54.166   5.203  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.658 -55.582   5.544  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.790 -55.988   6.729  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.567 -55.844   6.699  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.284 -56.452   4.328  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.379 -57.920   4.693  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.218 -56.130   3.161  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.619 -53.775   5.024  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.699 -55.785   5.804  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.253 -56.247   4.042  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.103 -58.527   3.833  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.701 -58.137   5.519  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.399 -58.153   4.991  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.948 -56.744   2.303  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.247 -56.343   3.453  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.130 -55.082   2.890  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.425 -56.520   7.769  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.702 -56.972   8.949  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.802 -58.150   8.611  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.260 -59.119   8.011  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.674 -57.372  10.060  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.998 -57.790  11.362  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.014 -58.102  12.450  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.324 -58.543  13.731  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.303 -58.844  14.813  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.431 -56.604   7.735  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.071 -56.157   9.304  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.339 -56.538  10.281  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.289 -58.206   9.723  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.394 -58.681  11.188  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.340 -56.993  11.705  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.619 -57.218  12.654  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.670 -58.902  12.108  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.734 -59.439  13.527  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.656 -57.752  14.070  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.809 -59.134  15.645  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.846 -58.016  15.015  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.920 -59.586  14.513  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.544 -58.092   9.035  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.634 -59.202   8.799  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.099 -60.446   9.564  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.410 -60.331  10.749  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.752 -58.823   9.286  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.631 -59.921   9.257  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.219 -57.265   9.516  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.587 -59.374   7.729  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.145 -58.018   8.666  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.681 -58.443  10.305  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.188 -60.623   9.773  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.176 -61.632   8.930  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.476 -62.897   9.569  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.490 -63.200  10.691  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.714 -62.934  10.572  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.353 -63.889   8.408  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.677 -63.077   7.181  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.117 -61.705   7.452  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.506 -62.877   9.958  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.351 -64.292   8.377  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.037 -64.738   8.564  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.237 -63.549   6.287  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.769 -63.062   7.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.103 -61.613   7.084  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.810 -60.977   6.991  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.010 -63.776  11.769  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.203 -64.166  12.921  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.712 -65.338  12.632  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.485 -66.108  11.699  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.060 -64.509  14.140  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -0.173 -64.855  15.317  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.736 -64.108  15.587  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.321 -65.933  15.859  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.013 -63.979  11.781  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.423 -63.315  13.191  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.699 -63.660  14.399  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.709 -65.352  13.910  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.719 -65.520  13.482  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.624 -66.653  13.353  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.849 -67.972  13.388  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.181 -68.899  12.648  1.00 24.67           O  
ATOM    580  CB  ALA A  40       3.642 -66.623  14.473  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.830 -64.856  14.254  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.132 -66.574  12.395  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       4.329 -67.455  14.372  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       4.199 -65.689  14.435  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       3.121 -66.696  15.427  1.00 24.67           H  
ATOM    586  N   SER A  41       0.771 -68.035  14.186  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.040 -69.241  14.306  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.914 -69.493  13.071  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.564 -70.533  12.975  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.913 -69.166  15.546  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.871 -68.147  15.437  1.00 24.67           O  
ATOM    592  H   SER A  41       0.507 -67.229  14.770  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.633 -70.092  14.413  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.412 -70.121  15.690  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.287 -68.982  16.417  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.372 -67.304  15.554  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.972 -68.520  12.156  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.745 -68.640  10.932  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.796 -68.895   9.758  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.141 -69.582   8.797  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.549 -67.354  10.700  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.585 -67.073  11.785  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.318 -65.734  11.618  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.725 -64.636  11.588  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.640 -65.820  11.505  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.428 -67.677  12.288  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.424 -69.488  11.017  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.864 -66.507  10.651  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.061 -67.415   9.741  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.324 -67.871  11.772  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.074 -67.064  12.750  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.190 -64.989  11.393  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.089 -66.714  11.530  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.412 -68.325   9.853  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.440 -68.453   8.824  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.122 -69.822   8.814  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.399 -70.376   7.747  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.493 -67.380   9.036  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.043 -65.964   8.686  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.081 -64.961   9.017  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.695 -63.593   8.654  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.946 -63.027   7.445  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.568 -63.726   6.515  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.591 -61.777   7.183  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.612 -67.746  10.662  1.00 24.67           H  
ATOM    626  HA  ARG A  43       0.969 -68.294   7.856  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.792 -67.380  10.084  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.376 -67.613   8.445  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.808 -65.895   7.627  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.160 -65.735   9.274  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.252 -64.985  10.094  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.004 -65.207   8.496  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.167 -63.056   9.357  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.851 -64.677   6.704  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.765 -63.309   5.616  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.149 -61.196   7.895  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.797 -61.379   6.282  1.00 24.67           H  
ATOM    638  N   HIS A  44       2.391 -70.371   9.998  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.055 -71.663  10.099  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.063 -72.814   9.994  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.886 -72.670  10.318  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.854 -71.772  11.402  1.00 24.67           C  
ATOM    643  CG  HIS A  44       5.054 -70.856  11.454  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.156 -71.019  10.630  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.323 -69.781  12.230  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.046 -70.082  10.901  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       6.566 -69.318  11.866  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.156 -69.869  10.856  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.759 -71.770   9.277  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.202 -71.526  12.245  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.195 -72.797  11.540  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.679 -69.367  12.996  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       8.010 -69.960  10.414  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       7.031 -68.522  12.277  1.00 24.67           H  
ATOM    655  N   SER A  45       2.558 -73.974   9.577  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.737 -75.176   9.485  1.00 24.67           C  
ATOM    657  C   SER A  45       2.579 -76.430   9.647  1.00 24.67           C  
ATOM    658  O   SER A  45       3.734 -76.483   9.218  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.009 -75.223   8.159  1.00 24.67           C  
ATOM    660  OG  SER A  45       0.242 -76.395   8.055  1.00 24.67           O  
ATOM    661  H   SER A  45       3.533 -74.022   9.317  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.001 -75.155  10.288  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.362 -74.350   8.067  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.732 -75.184   7.345  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.872 -77.136   8.126  1.00 24.67           H  
ATOM    666  N   SER A  46       1.995 -77.433  10.289  1.00 24.67           N  
ATOM    667  CA  SER A  46       2.658 -78.711  10.495  1.00 24.67           C  
ATOM    668  C   SER A  46       2.942 -79.432   9.185  1.00 24.67           C  
ATOM    669  O   SER A  46       2.144 -79.367   8.248  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.808 -79.594  11.382  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.653 -79.025  12.654  1.00 24.67           O  
ATOM    672  H   SER A  46       1.050 -77.307  10.628  1.00 24.67           H  
ATOM    673  HA  SER A  46       3.611 -78.526  10.993  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.830 -79.739  10.923  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.277 -80.575  11.472  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.119 -79.646  13.159  1.00 24.67           H  
ATOM    677  N   THR A  47       4.059 -80.151   9.156  1.00 24.67           N  
ATOM    678  CA  THR A  47       4.464 -80.986   8.031  1.00 24.67           C  
ATOM    679  C   THR A  47       4.650 -82.411   8.531  1.00 24.67           C  
ATOM    680  O   THR A  47       5.239 -82.619   9.592  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.767 -80.476   7.378  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.574 -79.140   6.885  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.180 -81.381   6.222  1.00 24.67           C  
ATOM    684  H   THR A  47       4.660 -80.123   9.968  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.673 -80.985   7.279  1.00 24.67           H  
ATOM    686  HB  THR A  47       6.564 -80.464   8.122  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.474 -78.528   7.622  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.099 -81.002   5.779  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       6.351 -82.392   6.585  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.392 -81.392   5.472  1.00 24.67           H  
ATOM    691  N   SER A  48       4.133 -83.385   7.791  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.254 -84.779   8.200  1.00 24.67           C  
ATOM    693  C   SER A  48       4.181 -85.764   7.059  1.00 24.67           C  
ATOM    694  O   SER A  48       3.511 -85.541   6.049  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.173 -85.162   9.187  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.283 -86.531   9.541  1.00 24.67           O  
ATOM    697  H   SER A  48       3.654 -83.155   6.932  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.223 -84.904   8.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.258 -84.544  10.079  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.196 -84.975   8.749  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.082 -87.065   8.717  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.881 -86.867   7.246  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.812 -87.992   6.342  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.393 -88.551   6.452  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.733 -88.277   7.462  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.849 -89.043   6.707  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.439 -86.942   8.087  1.00 24.67           H  
ATOM    708  HA  ALA A  49       5.003 -87.631   5.341  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       5.788 -89.887   6.029  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       6.844 -88.603   6.646  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       5.669 -89.389   7.723  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.866 -89.246   5.427  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.581 -89.920   5.444  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.506 -90.902   6.600  1.00 24.67           C  
ATOM    715  O   PRO A  50       2.494 -91.553   6.937  1.00 24.67           O  
ATOM    716  CB  PRO A  50       1.564 -90.650   4.097  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.463 -89.825   3.207  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.560 -89.321   4.117  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.776 -89.173   5.511  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.916 -91.688   4.225  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.534 -90.712   3.717  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.843 -90.447   2.381  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.890 -89.006   2.749  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       4.399 -90.026   4.144  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.843 -88.332   3.741  1.00 24.67           H  
ATOM    726  N   SER A  51       0.315 -91.031   7.181  1.00 24.67           N  
ATOM    727  CA  SER A  51       0.075 -91.927   8.315  1.00 24.67           C  
ATOM    728  C   SER A  51       0.062 -93.416   7.948  1.00 24.67           C  
ATOM    729  O   SER A  51       0.074 -94.276   8.831  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.244 -91.567   8.965  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.310 -91.846   8.103  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.453 -90.469   6.842  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.874 -91.768   9.042  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.360 -92.135   9.886  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.247 -90.510   9.225  1.00 24.67           H  
ATOM    736  HG  SER A  51      -2.213 -92.772   7.860  1.00 24.67           H  
ATOM    737  N   SER A  52       0.005 -93.717   6.655  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.020 -95.096   6.183  1.00 24.67           C  
ATOM    739  C   SER A  52       0.495 -95.228   4.765  1.00 24.67           C  
ATOM    740  O   SER A  52       0.225 -94.394   3.901  1.00 24.67           O  
ATOM    741  CB  SER A  52      -1.424 -95.664   6.247  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.483 -96.992   5.744  1.00 24.67           O  
ATOM    743  H   SER A  52       0.002 -92.960   5.988  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.626 -95.689   6.833  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.760 -95.659   7.285  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.104 -95.028   5.684  1.00 24.67           H  
ATOM    747  HG  SER A  52      -2.308 -97.360   6.088  1.00 24.67           H  
ATOM    748  N   SER A  53       1.192 -96.331   4.540  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.708 -96.732   3.242  1.00 24.67           C  
ATOM    750  C   SER A  53       1.198 -98.126   2.902  1.00 24.67           C  
ATOM    751  O   SER A  53       1.788 -98.835   2.087  1.00 24.67           O  
ATOM    752  CB  SER A  53       3.223 -96.713   3.251  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.731 -97.569   4.238  1.00 24.67           O  
ATOM    754  H   SER A  53       1.363 -96.942   5.325  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.345 -96.038   2.484  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.597 -97.016   2.275  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.569 -95.696   3.434  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.434 -98.451   4.000  1.00 24.67           H  
ATOM    759  N   MET A  54       0.121 -98.539   3.573  1.00 24.67           N  
ATOM    760  CA  MET A  54      -0.422 -99.880   3.368  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.061-100.051   1.998  1.00 24.67           C  
ATOM    762  O   MET A  54      -1.626 -99.112   1.433  1.00 24.67           O  
ATOM    763  CB  MET A  54      -1.435-100.217   4.453  1.00 24.67           C  
ATOM    764  CG  MET A  54      -0.829-100.393   5.836  1.00 24.67           C  
ATOM    765  SD  MET A  54      -2.066-100.724   7.098  1.00 24.67           S  
ATOM    766  CE  MET A  54      -2.575-102.374   6.632  1.00 24.67           C  
ATOM    767  H   MET A  54      -0.338 -97.908   4.237  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.399-100.592   3.431  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -2.184 -99.430   4.507  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.953-101.142   4.188  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.123-101.222   5.819  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -0.287 -99.490   6.112  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.343-102.727   7.321  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -2.975-102.360   5.615  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.716-103.045   6.673  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.973-101.272   1.483  1.00 24.67           N  
ATOM    777  CA  THR A  55      -1.541-101.639   0.194  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.459-102.844   0.353  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.605-103.371   1.457  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.431-101.962  -0.825  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.253-103.159  -0.425  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.569-100.812  -0.899  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.484-101.981   2.008  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.134-100.805  -0.184  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.872-102.115  -1.808  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.376-103.887  -0.391  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.345-101.051  -1.623  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.053 -99.902  -1.204  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       1.028-100.654   0.077  1.00 24.67           H  
ATOM    790  N   SER A  56      -3.067-103.275  -0.748  1.00 24.67           N  
ATOM    791  CA  SER A  56      -3.955-104.431  -0.731  1.00 24.67           C  
ATOM    792  C   SER A  56      -3.898-105.148  -2.083  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.626-104.502  -3.092  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.370-103.935  -0.462  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.800-103.108  -1.512  1.00 24.67           O  
ATOM    796  H   SER A  56      -2.905-102.787  -1.616  1.00 24.67           H  
ATOM    797  HA  SER A  56      -3.627-105.093   0.066  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.053-104.764  -0.355  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -5.387-103.377   0.475  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.251-102.322  -1.479  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.161-106.473  -2.138  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.212-107.294  -3.344  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.394-107.010  -4.264  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.390-107.422  -5.423  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -4.304-108.712  -2.772  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -4.919-108.549  -1.405  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.381-107.241  -0.887  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.267-107.165  -3.895  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -4.923-109.341  -3.433  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.306-109.169  -2.740  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.016-108.556  -1.487  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -4.647-109.402  -0.766  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.136-106.793  -0.243  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -3.427-107.408  -0.362  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.425-106.346  -3.744  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.629-106.067  -4.522  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.193-107.325  -5.186  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.516-107.328  -6.378  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.357-104.982  -5.568  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -7.037-103.609  -4.976  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.268-102.955  -4.339  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.215-102.587  -5.047  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.263-102.798  -3.016  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.378-106.016  -2.794  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -8.387-105.686  -3.838  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.523-105.276  -6.202  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.229-104.877  -6.213  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -6.271-103.727  -4.204  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -6.670-102.958  -5.767  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -9.044-102.374  -2.560  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.463-103.085  -2.468  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.378-108.388  -4.401  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.868-109.665  -4.926  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.375-109.671  -5.177  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.132-110.337  -4.466  1.00 24.67           O  
ATOM    836  CB  SER A  59      -8.515-110.789  -3.972  1.00 24.67           C  
ATOM    837  OG  SER A  59      -7.127-110.930  -3.851  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.128-108.318  -3.427  1.00 24.67           H  
ATOM    839  HA  SER A  59      -8.368-109.852  -5.879  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -8.948-110.585  -2.993  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -8.949-111.719  -4.335  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.796-111.044  -4.748  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.776-108.903  -6.180  1.00 24.67           N  
ATOM    844  CA  SER A  60     -12.167-108.730  -6.572  1.00 24.67           C  
ATOM    845  C   SER A  60     -12.497-109.552  -7.814  1.00 24.67           C  
ATOM    846  O   SER A  60     -11.760-110.475  -8.164  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.354-109.134  -8.591  1.00 24.67           O  
ATOM    848  CB  SER A  60     -12.446-107.262  -6.833  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.748-107.073  -7.324  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.041-108.386  -6.665  1.00 24.67           H  
ATOM    851  HA  SER A  60     -12.803-109.070  -5.756  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -12.318-106.698  -5.910  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.721-106.879  -7.552  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.842-106.129  -7.468  1.00 24.67           H  
ENDMDL

REMARK ID 643993 DOMAINID 637572 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.338  -0.863  -0.209  1.00  5.54           N  
ATOM      2  CA  ILE A   1       1.759  -1.057  -0.437  1.00  5.54           C  
ATOM      3  C   ILE A   1       2.465   0.276  -0.615  1.00  5.54           C  
ATOM      4  O   ILE A   1       3.450   0.559   0.072  1.00  5.54           O  
ATOM      5  CB  ILE A   1       2.020  -1.883  -1.710  1.00  5.54           C  
ATOM      6  CG1 ILE A   1       1.323  -3.239  -1.641  1.00  5.54           C  
ATOM      7  CG2 ILE A   1       3.510  -2.039  -1.923  1.00  5.54           C  
ATOM      8  CD1 ILE A   1       1.732  -4.111  -0.482  1.00  5.54           C  
ATOM      9 1H   ILE A   1      -0.035  -1.631   0.327  1.00  5.54           H  
ATOM     10 2H   ILE A   1       0.195   0.004   0.286  1.00  5.54           H  
ATOM     11 3H   ILE A   1      -0.128  -0.814  -1.105  1.00  5.54           H  
ATOM     12  HA  ILE A   1       2.189  -1.567   0.423  1.00  5.54           H  
ATOM     13  HB  ILE A   1       1.616  -1.359  -2.569  1.00  5.54           H  
ATOM     14 1HG1 ILE A   1       0.247  -3.071  -1.578  1.00  5.54           H  
ATOM     15 2HG1 ILE A   1       1.528  -3.769  -2.568  1.00  5.54           H  
ATOM     16 1HG2 ILE A   1       3.681  -2.589  -2.840  1.00  5.54           H  
ATOM     17 2HG2 ILE A   1       3.968  -1.055  -2.006  1.00  5.54           H  
ATOM     18 3HG2 ILE A   1       3.947  -2.575  -1.085  1.00  5.54           H  
ATOM     19 1HD1 ILE A   1       1.176  -5.051  -0.529  1.00  5.54           H  
ATOM     20 2HD1 ILE A   1       2.799  -4.316  -0.539  1.00  5.54           H  
ATOM     21 3HD1 ILE A   1       1.506  -3.600   0.453  1.00  5.54           H  
ATOM     22  N   GLU A   2       1.956   1.107  -1.532  1.00  7.54           N  
ATOM     23  CA  GLU A   2       2.616   2.391  -1.800  1.00  7.54           C  
ATOM     24  C   GLU A   2       1.658   3.503  -2.257  1.00  7.54           C  
ATOM     25  O   GLU A   2       0.715   3.277  -3.023  1.00  7.54           O  
ATOM     26  CB  GLU A   2       3.758   2.180  -2.804  1.00  7.54           C  
ATOM     27  CG  GLU A   2       4.621   3.404  -3.066  1.00  7.54           C  
ATOM     28  CD  GLU A   2       5.814   3.119  -3.935  1.00  7.54           C  
ATOM     29  OE1 GLU A   2       5.946   2.013  -4.396  1.00  7.54           O  
ATOM     30  OE2 GLU A   2       6.613   4.006  -4.114  1.00  7.54           O  
ATOM     31  H   GLU A   2       1.136   0.827  -2.073  1.00  7.54           H  
ATOM     32  HA  GLU A   2       3.069   2.729  -0.867  1.00  7.54           H  
ATOM     33 1HB  GLU A   2       4.416   1.391  -2.442  1.00  7.54           H  
ATOM     34 2HB  GLU A   2       3.347   1.847  -3.758  1.00  7.54           H  
ATOM     35 1HG  GLU A   2       4.017   4.122  -3.586  1.00  7.54           H  
ATOM     36 2HG  GLU A   2       4.942   3.840  -2.118  1.00  7.54           H  
ATOM     37  N   VAL A   3       1.918   4.719  -1.770  1.00 10.51           N  
ATOM     38  CA  VAL A   3       1.086   5.892  -2.062  1.00 10.51           C  
ATOM     39  C   VAL A   3       1.687   6.892  -3.057  1.00 10.51           C  
ATOM     40  O   VAL A   3       1.065   7.904  -3.360  1.00 10.51           O  
ATOM     41  CB  VAL A   3       0.824   6.653  -0.756  1.00 10.51           C  
ATOM     42  CG1 VAL A   3       0.117   5.762   0.245  1.00 10.51           C  
ATOM     43  CG2 VAL A   3       2.153   7.139  -0.196  1.00 10.51           C  
ATOM     44  H   VAL A   3       2.715   4.832  -1.157  1.00 10.51           H  
ATOM     45  HA  VAL A   3       0.135   5.539  -2.467  1.00 10.51           H  
ATOM     46  HB  VAL A   3       0.175   7.505  -0.960  1.00 10.51           H  
ATOM     47 1HG1 VAL A   3      -0.068   6.322   1.161  1.00 10.51           H  
ATOM     48 2HG1 VAL A   3      -0.817   5.439  -0.173  1.00 10.51           H  
ATOM     49 3HG1 VAL A   3       0.737   4.896   0.469  1.00 10.51           H  
ATOM     50 1HG2 VAL A   3       1.978   7.691   0.726  1.00 10.51           H  
ATOM     51 2HG2 VAL A   3       2.797   6.285   0.007  1.00 10.51           H  
ATOM     52 3HG2 VAL A   3       2.636   7.793  -0.924  1.00 10.51           H  
ATOM     53  N   ASP A   4       2.890   6.622  -3.552  1.00 14.39           N  
ATOM     54  CA  ASP A   4       3.564   7.510  -4.501  1.00 14.39           C  
ATOM     55  C   ASP A   4       3.601   8.961  -3.971  1.00 14.39           C  
ATOM     56  O   ASP A   4       3.867   9.176  -2.787  1.00 14.39           O  
ATOM     57  CB  ASP A   4       2.791   7.463  -5.833  1.00 14.39           C  
ATOM     58  CG  ASP A   4       3.541   7.953  -7.061  1.00 14.39           C  
ATOM     59  OD1 ASP A   4       4.443   7.313  -7.533  1.00 14.39           O  
ATOM     60  OD2 ASP A   4       3.236   9.070  -7.438  1.00 14.39           O  
ATOM     61  H   ASP A   4       3.349   5.772  -3.264  1.00 14.39           H  
ATOM     62  HA  ASP A   4       4.586   7.159  -4.647  1.00 14.39           H  
ATOM     63 1HB  ASP A   4       2.485   6.436  -6.019  1.00 14.39           H  
ATOM     64 2HB  ASP A   4       1.871   8.049  -5.735  1.00 14.39           H  
ATOM     65  N   GLU A   5       3.343   9.942  -4.856  1.00 18.57           N  
ATOM     66  CA  GLU A   5       3.277  11.352  -4.533  1.00 18.57           C  
ATOM     67  C   GLU A   5       1.993  11.855  -5.161  1.00 18.57           C  
ATOM     68  O   GLU A   5       1.402  12.850  -4.733  1.00 18.57           O  
ATOM     69  CB  GLU A   5       4.492  12.112  -5.086  1.00 18.57           C  
ATOM     70  CG  GLU A   5       5.846  11.669  -4.510  1.00 18.57           C  
ATOM     71  CD  GLU A   5       7.027  12.437  -5.073  1.00 18.57           C  
ATOM     72  OE1 GLU A   5       6.826  13.262  -5.933  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       8.128  12.194  -4.636  1.00 18.57           O  
ATOM     74  H   GLU A   5       3.143   9.723  -5.826  1.00 18.57           H  
ATOM     75  HA  GLU A   5       3.218  11.481  -3.451  1.00 18.57           H  
ATOM     76 1HB  GLU A   5       4.532  11.982  -6.169  1.00 18.57           H  
ATOM     77 2HB  GLU A   5       4.374  13.176  -4.889  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       5.824  11.792  -3.427  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       5.982  10.610  -4.722  1.00 18.57           H  
ATOM     80  N   ASN A   6       1.611  11.156  -6.230  1.00 22.06           N  
ATOM     81  CA  ASN A   6       0.472  11.516  -7.067  1.00 22.06           C  
ATOM     82  C   ASN A   6      -0.811  10.858  -6.538  1.00 22.06           C  
ATOM     83  O   ASN A   6      -0.778  10.043  -5.618  1.00 22.06           O  
ATOM     84  CB  ASN A   6       0.760  11.126  -8.516  1.00 22.06           C  
ATOM     85  CG  ASN A   6       0.015  11.957  -9.570  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -1.089  12.471  -9.343  1.00 22.06           O  
ATOM     87  ND2 ASN A   6       0.623  12.090 -10.723  1.00 22.06           N  
ATOM     88  H   ASN A   6       2.180  10.341  -6.501  1.00 22.06           H  
ATOM     89  HA  ASN A   6       0.330  12.597  -7.018  1.00 22.06           H  
ATOM     90 1HB  ASN A   6       1.834  11.210  -8.695  1.00 22.06           H  
ATOM     91 2HB  ASN A   6       0.500  10.074  -8.652  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6       0.195  12.619 -11.456  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6       1.514  11.660 -10.865  1.00 22.06           H  
ATOM     94  N   GLY A   7      -1.951  11.206  -7.132  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.269  10.698  -6.723  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.520   9.240  -7.125  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.366   8.950  -7.973  1.00 24.08           O  
ATOM     98  H   GLY A   7      -1.894  11.862  -7.900  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.363  10.793  -5.641  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -4.043  11.330  -7.160  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.776   8.341  -6.497  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.807   6.911  -6.776  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.550   6.079  -5.526  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.952   6.558  -4.566  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.752   6.556  -7.833  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.879   5.177  -8.203  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.364   6.811  -7.272  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.106   8.707  -5.820  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.795   6.652  -7.159  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.903   7.175  -8.717  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.646   4.626  -7.447  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.389   6.567  -8.020  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.271   7.861  -6.998  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.208   6.194  -6.386  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.027   4.843  -5.520  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.754   3.948  -4.398  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.541   2.508  -4.854  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.419   1.903  -5.475  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.905   4.026  -3.396  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.798   3.146  -2.187  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.595   3.540  -1.387  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -5.077   3.295  -1.375  1.00 24.13           C  
ATOM    123  H   LEU A   9      -3.553   4.508  -6.320  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.839   4.280  -3.905  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.982   5.054  -3.046  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.830   3.766  -3.909  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.663   2.132  -2.491  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.510   2.904  -0.509  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.699   3.433  -2.000  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.707   4.573  -1.082  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -5.033   2.673  -0.487  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.195   4.336  -1.078  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.927   2.994  -1.987  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.358   1.974  -4.564  1.00 22.17           N  
ATOM    135  CA  ASP A  10      -0.988   0.621  -4.943  1.00 22.17           C  
ATOM    136  C   ASP A  10      -1.233  -0.354  -3.798  1.00 22.17           C  
ATOM    137  O   ASP A  10      -0.556  -0.297  -2.764  1.00 22.17           O  
ATOM    138  CB  ASP A  10       0.470   0.562  -5.406  1.00 22.17           C  
ATOM    139  CG  ASP A  10       0.892  -0.839  -5.918  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       0.145  -1.797  -5.726  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       1.948  -0.940  -6.498  1.00 22.17           O  
ATOM    142  H   ASP A  10      -0.675   2.526  -4.048  1.00 22.17           H  
ATOM    143  HA  ASP A  10      -1.615   0.319  -5.780  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       0.622   1.289  -6.205  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       1.125   0.853  -4.582  1.00 22.17           H  
ATOM    146  N   LEU A  11      -2.244  -1.204  -3.969  1.00 18.71           N  
ATOM    147  CA  LEU A  11      -2.661  -2.180  -2.968  1.00 18.71           C  
ATOM    148  C   LEU A  11      -2.338  -3.615  -3.393  1.00 18.71           C  
ATOM    149  O   LEU A  11      -2.972  -4.559  -2.925  1.00 18.71           O  
ATOM    150  CB  LEU A  11      -4.162  -2.038  -2.720  1.00 18.71           C  
ATOM    151  CG  LEU A  11      -4.567  -0.674  -2.205  1.00 18.71           C  
ATOM    152  CD1 LEU A  11      -6.064  -0.592  -2.072  1.00 18.71           C  
ATOM    153  CD2 LEU A  11      -3.871  -0.424  -0.876  1.00 18.71           C  
ATOM    154  H   LEU A  11      -2.740  -1.173  -4.848  1.00 18.71           H  
ATOM    155  HA  LEU A  11      -2.134  -1.975  -2.041  1.00 18.71           H  
ATOM    156 1HB  LEU A  11      -4.691  -2.220  -3.653  1.00 18.71           H  
ATOM    157 2HB  LEU A  11      -4.474  -2.785  -1.988  1.00 18.71           H  
ATOM    158  HG  LEU A  11      -4.265   0.074  -2.927  1.00 18.71           H  
ATOM    159 1HD1 LEU A  11      -6.339   0.401  -1.718  1.00 18.71           H  
ATOM    160 2HD1 LEU A  11      -6.526  -0.772  -3.044  1.00 18.71           H  
ATOM    161 3HD1 LEU A  11      -6.409  -1.340  -1.361  1.00 18.71           H  
ATOM    162 1HD2 LEU A  11      -4.137   0.551  -0.499  1.00 18.71           H  
ATOM    163 2HD2 LEU A  11      -4.180  -1.182  -0.159  1.00 18.71           H  
ATOM    164 3HD2 LEU A  11      -2.795  -0.473  -1.017  1.00 18.71           H  
ATOM    165  N   SER A  12      -1.395  -3.779  -4.319  1.00 14.55           N  
ATOM    166  CA  SER A  12      -1.064  -5.111  -4.819  1.00 14.55           C  
ATOM    167  C   SER A  12      -0.642  -6.107  -3.737  1.00 14.55           C  
ATOM    168  O   SER A  12       0.220  -5.841  -2.899  1.00 14.55           O  
ATOM    169  CB  SER A  12       0.070  -5.005  -5.811  1.00 14.55           C  
ATOM    170  OG  SER A  12      -0.291  -4.236  -6.917  1.00 14.55           O  
ATOM    171  H   SER A  12      -0.888  -2.970  -4.703  1.00 14.55           H  
ATOM    172  HA  SER A  12      -1.946  -5.509  -5.324  1.00 14.55           H  
ATOM    173 1HB  SER A  12       0.922  -4.547  -5.320  1.00 14.55           H  
ATOM    174 2HB  SER A  12       0.367  -6.003  -6.131  1.00 14.55           H  
ATOM    175  HG  SER A  12      -0.138  -3.301  -6.627  1.00 14.55           H  
ATOM    176  N   MET A  13      -1.202  -7.305  -3.795  1.00 10.92           N  
ATOM    177  CA  MET A  13      -0.842  -8.334  -2.829  1.00 10.92           C  
ATOM    178  C   MET A  13       0.416  -9.081  -3.245  1.00 10.92           C  
ATOM    179  O   MET A  13       0.366 -10.181  -3.802  1.00 10.92           O  
ATOM    180  CB  MET A  13      -2.022  -9.260  -2.582  1.00 10.92           C  
ATOM    181  CG  MET A  13      -3.189  -8.563  -1.881  1.00 10.92           C  
ATOM    182  SD  MET A  13      -2.752  -8.045  -0.179  1.00 10.92           S  
ATOM    183  CE  MET A  13      -2.362  -6.294  -0.327  1.00 10.92           C  
ATOM    184  H   MET A  13      -1.899  -7.495  -4.499  1.00 10.92           H  
ATOM    185  HA  MET A  13      -0.621  -7.842  -1.882  1.00 10.92           H  
ATOM    186 1HB  MET A  13      -2.382  -9.659  -3.529  1.00 10.92           H  
ATOM    187 2HB  MET A  13      -1.705 -10.102  -1.965  1.00 10.92           H  
ATOM    188 1HG  MET A  13      -3.481  -7.673  -2.446  1.00 10.92           H  
ATOM    189 2HG  MET A  13      -4.047  -9.235  -1.830  1.00 10.92           H  
ATOM    190 1HE  MET A  13      -2.088  -5.898   0.651  1.00 10.92           H  
ATOM    191 2HE  MET A  13      -1.531  -6.158  -1.009  1.00 10.92           H  
ATOM    192 3HE  MET A  13      -3.232  -5.759  -0.702  1.00 10.92           H  
ATOM    193  N   HIS A  14       1.556  -8.478  -2.939  1.00  8.55           N  
ATOM    194  CA  HIS A  14       2.858  -8.974  -3.400  1.00  8.55           C  
ATOM    195  C   HIS A  14       3.369 -10.248  -2.722  1.00  8.55           C  
ATOM    196  O   HIS A  14       4.363 -10.226  -1.996  1.00  8.55           O  
ATOM    197  CB  HIS A  14       3.942  -7.906  -3.224  1.00  8.55           C  
ATOM    198  CG  HIS A  14       3.806  -6.700  -4.099  1.00  8.55           C  
ATOM    199  ND1 HIS A  14       3.693  -6.781  -5.472  1.00  8.55           N  
ATOM    200  CD2 HIS A  14       3.807  -5.390  -3.800  1.00  8.55           C  
ATOM    201  CE1 HIS A  14       3.621  -5.562  -5.977  1.00  8.55           C  
ATOM    202  NE2 HIS A  14       3.690  -4.699  -4.985  1.00  8.55           N  
ATOM    203  H   HIS A  14       1.476  -7.575  -2.469  1.00  8.55           H  
ATOM    204  HA  HIS A  14       2.784  -9.193  -4.465  1.00  8.55           H  
ATOM    205 1HB  HIS A  14       3.939  -7.567  -2.188  1.00  8.55           H  
ATOM    206 2HB  HIS A  14       4.917  -8.354  -3.415  1.00  8.55           H  
ATOM    207  HD2 HIS A  14       3.891  -4.966  -2.803  1.00  8.55           H  
ATOM    208  HE1 HIS A  14       3.521  -5.308  -7.033  1.00  8.55           H  
ATOM    209  HE2 HIS A  14       3.662  -3.691  -5.090  1.00  8.55           H  
ATOM    210  N   LYS A  15       2.692 -11.358  -3.009  1.00  7.45           N  
ATOM    211  CA  LYS A  15       3.041 -12.697  -2.522  1.00  7.45           C  
ATOM    212  C   LYS A  15       3.165 -12.859  -1.009  1.00  7.45           C  
ATOM    213  O   LYS A  15       4.167 -13.390  -0.525  1.00  7.45           O  
ATOM    214  CB  LYS A  15       4.344 -13.177  -3.167  1.00  7.45           C  
ATOM    215  CG  LYS A  15       4.288 -13.319  -4.686  1.00  7.45           C  
ATOM    216  CD  LYS A  15       5.596 -13.878  -5.237  1.00  7.45           C  
ATOM    217  CE  LYS A  15       5.553 -14.010  -6.754  1.00  7.45           C  
ATOM    218  NZ  LYS A  15       6.836 -14.535  -7.303  1.00  7.45           N  
ATOM    219  H   LYS A  15       1.868 -11.235  -3.591  1.00  7.45           H  
ATOM    220  HA  LYS A  15       2.246 -13.370  -2.844  1.00  7.45           H  
ATOM    221 1HB  LYS A  15       5.154 -12.490  -2.922  1.00  7.45           H  
ATOM    222 2HB  LYS A  15       4.610 -14.150  -2.754  1.00  7.45           H  
ATOM    223 1HG  LYS A  15       3.469 -13.985  -4.958  1.00  7.45           H  
ATOM    224 2HG  LYS A  15       4.103 -12.343  -5.133  1.00  7.45           H  
ATOM    225 1HD  LYS A  15       6.419 -13.218  -4.959  1.00  7.45           H  
ATOM    226 2HD  LYS A  15       5.781 -14.862  -4.803  1.00  7.45           H  
ATOM    227 1HE  LYS A  15       4.746 -14.688  -7.030  1.00  7.45           H  
ATOM    228 2HE  LYS A  15       5.356 -13.031  -7.191  1.00  7.45           H  
ATOM    229 1HZ  LYS A  15       6.768 -14.608  -8.309  1.00  7.45           H  
ATOM    230 2HZ  LYS A  15       7.589 -13.906  -7.062  1.00  7.45           H  
ATOM    231 3HZ  LYS A  15       7.021 -15.448  -6.912  1.00  7.45           H  
ATOM    232  N   HIS A  16       2.168 -12.417  -0.250  1.00  7.50           N  
ATOM    233  CA  HIS A  16       2.244 -12.600   1.197  1.00  7.50           C  
ATOM    234  C   HIS A  16       2.387 -14.096   1.490  1.00  7.50           C  
ATOM    235  O   HIS A  16       1.711 -14.922   0.870  1.00  7.50           O  
ATOM    236  CB  HIS A  16       1.007 -11.991   1.886  1.00  7.50           C  
ATOM    237  CG  HIS A  16       1.044 -11.999   3.406  1.00  7.50           C  
ATOM    238  ND1 HIS A  16       0.775 -13.125   4.145  1.00  7.50           N  
ATOM    239  CD2 HIS A  16       1.323 -11.019   4.305  1.00  7.50           C  
ATOM    240  CE1 HIS A  16       0.882 -12.851   5.433  1.00  7.50           C  
ATOM    241  NE2 HIS A  16       1.215 -11.577   5.567  1.00  7.50           N  
ATOM    242  H   HIS A  16       1.367 -11.975  -0.674  1.00  7.50           H  
ATOM    243  HA  HIS A  16       3.130 -12.097   1.587  1.00  7.50           H  
ATOM    244 1HB  HIS A  16       0.884 -10.958   1.555  1.00  7.50           H  
ATOM    245 2HB  HIS A  16       0.119 -12.538   1.571  1.00  7.50           H  
ATOM    246  HD1 HIS A  16       0.526 -14.023   3.775  1.00  7.50           H  
ATOM    247  HD2 HIS A  16       1.590  -9.968   4.193  1.00  7.50           H  
ATOM    248  HE1 HIS A  16       0.708 -13.632   6.173  1.00  7.50           H  
ATOM    249  N   ARG A  17       3.282 -14.431   2.417  1.00  8.71           N  
ATOM    250  CA  ARG A  17       3.578 -15.812   2.791  1.00  8.71           C  
ATOM    251  C   ARG A  17       2.853 -16.274   4.044  1.00  8.71           C  
ATOM    252  O   ARG A  17       2.411 -15.466   4.859  1.00  8.71           O  
ATOM    253  CB  ARG A  17       5.072 -15.983   3.012  1.00  8.71           C  
ATOM    254  CG  ARG A  17       5.941 -15.766   1.777  1.00  8.71           C  
ATOM    255  CD  ARG A  17       7.392 -15.948   2.088  1.00  8.71           C  
ATOM    256  NE  ARG A  17       8.235 -15.729   0.921  1.00  8.71           N  
ATOM    257  CZ  ARG A  17       9.580 -15.835   0.913  1.00  8.71           C  
ATOM    258  NH1 ARG A  17      10.223 -16.160   2.014  1.00  8.71           N  
ATOM    259  NH2 ARG A  17      10.252 -15.614  -0.202  1.00  8.71           N  
ATOM    260  H   ARG A  17       3.792 -13.690   2.874  1.00  8.71           H  
ATOM    261  HA  ARG A  17       3.276 -16.456   1.965  1.00  8.71           H  
ATOM    262 1HB  ARG A  17       5.402 -15.282   3.776  1.00  8.71           H  
ATOM    263 2HB  ARG A  17       5.270 -16.987   3.390  1.00  8.71           H  
ATOM    264 1HG  ARG A  17       5.661 -16.483   1.005  1.00  8.71           H  
ATOM    265 2HG  ARG A  17       5.790 -14.751   1.396  1.00  8.71           H  
ATOM    266 1HD  ARG A  17       7.686 -15.237   2.859  1.00  8.71           H  
ATOM    267 2HD  ARG A  17       7.561 -16.963   2.446  1.00  8.71           H  
ATOM    268  HE  ARG A  17       7.777 -15.474   0.054  1.00  8.71           H  
ATOM    269 1HH1 ARG A  17       9.710 -16.329   2.869  1.00  8.71           H  
ATOM    270 2HH1 ARG A  17      11.230 -16.239   2.006  1.00  8.71           H  
ATOM    271 1HH2 ARG A  17       9.759 -15.365  -1.049  1.00  8.71           H  
ATOM    272 2HH2 ARG A  17      11.258 -15.694  -0.209  1.00  8.71           H  
ATOM    273  N   LYS A  18       2.755 -17.586   4.223  1.00 11.20           N  
ATOM    274  CA  LYS A  18       2.203 -18.112   5.462  1.00 11.20           C  
ATOM    275  C   LYS A  18       3.153 -17.755   6.596  1.00 11.20           C  
ATOM    276  O   LYS A  18       4.371 -17.763   6.411  1.00 11.20           O  
ATOM    277  CB  LYS A  18       2.008 -19.625   5.390  1.00 11.20           C  
ATOM    278  CG  LYS A  18       0.925 -20.083   4.416  1.00 11.20           C  
ATOM    279  CD  LYS A  18       0.765 -21.602   4.441  1.00 11.20           C  
ATOM    280  CE  LYS A  18      -0.310 -22.067   3.466  1.00 11.20           C  
ATOM    281  NZ  LYS A  18      -0.457 -23.550   3.469  1.00 11.20           N  
ATOM    282  H   LYS A  18       3.092 -18.222   3.514  1.00 11.20           H  
ATOM    283  HA  LYS A  18       1.243 -17.635   5.658  1.00 11.20           H  
ATOM    284 1HB  LYS A  18       2.944 -20.099   5.098  1.00 11.20           H  
ATOM    285 2HB  LYS A  18       1.748 -20.001   6.382  1.00 11.20           H  
ATOM    286 1HG  LYS A  18      -0.024 -19.621   4.689  1.00 11.20           H  
ATOM    287 2HG  LYS A  18       1.186 -19.769   3.407  1.00 11.20           H  
ATOM    288 1HD  LYS A  18       1.713 -22.073   4.177  1.00 11.20           H  
ATOM    289 2HD  LYS A  18       0.490 -21.921   5.446  1.00 11.20           H  
ATOM    290 1HE  LYS A  18      -1.261 -21.617   3.744  1.00 11.20           H  
ATOM    291 2HE  LYS A  18      -0.044 -21.741   2.461  1.00 11.20           H  
ATOM    292 1HZ  LYS A  18      -1.176 -23.818   2.812  1.00 11.20           H  
ATOM    293 2HZ  LYS A  18       0.419 -23.976   3.201  1.00 11.20           H  
ATOM    294 3HZ  LYS A  18      -0.714 -23.861   4.395  1.00 11.20           H  
ATOM    295  N   ARG A  19       2.604 -17.449   7.763  1.00 14.91           N  
ATOM    296  CA  ARG A  19       3.417 -17.100   8.922  1.00 14.91           C  
ATOM    297  C   ARG A  19       3.229 -18.119  10.035  1.00 14.91           C  
ATOM    298  O   ARG A  19       2.179 -18.753  10.127  1.00 14.91           O  
ATOM    299  CB  ARG A  19       3.055 -15.700   9.405  1.00 14.91           C  
ATOM    300  CG  ARG A  19       3.391 -14.573   8.395  1.00 14.91           C  
ATOM    301  CD  ARG A  19       2.969 -13.219   8.875  1.00 14.91           C  
ATOM    302  NE  ARG A  19       3.264 -12.164   7.890  1.00 14.91           N  
ATOM    303  CZ  ARG A  19       4.432 -11.489   7.820  1.00 14.91           C  
ATOM    304  NH1 ARG A  19       5.403 -11.752   8.670  1.00 14.91           N  
ATOM    305  NH2 ARG A  19       4.601 -10.560   6.896  1.00 14.91           N  
ATOM    306  H   ARG A  19       1.598 -17.452   7.850  1.00 14.91           H  
ATOM    307  HA  ARG A  19       4.467 -17.102   8.627  1.00 14.91           H  
ATOM    308 1HB  ARG A  19       1.986 -15.653   9.616  1.00 14.91           H  
ATOM    309 2HB  ARG A  19       3.580 -15.487  10.336  1.00 14.91           H  
ATOM    310 1HG  ARG A  19       4.466 -14.557   8.216  1.00 14.91           H  
ATOM    311 2HG  ARG A  19       2.876 -14.769   7.450  1.00 14.91           H  
ATOM    312 1HD  ARG A  19       1.894 -13.220   9.054  1.00 14.91           H  
ATOM    313 2HD  ARG A  19       3.491 -12.978   9.798  1.00 14.91           H  
ATOM    314  HE  ARG A  19       2.538 -11.929   7.197  1.00 14.91           H  
ATOM    315 1HH1 ARG A  19       5.276 -12.461   9.378  1.00 14.91           H  
ATOM    316 2HH1 ARG A  19       6.274 -11.244   8.615  1.00 14.91           H  
ATOM    317 1HH2 ARG A  19       3.852 -10.350   6.246  1.00 14.91           H  
ATOM    318 2HH2 ARG A  19       5.471 -10.054   6.842  1.00 14.91           H  
ATOM    319  N   GLU A  20       4.241 -18.263  10.894  1.00 19.05           N  
ATOM    320  CA  GLU A  20       4.152 -19.189  12.025  1.00 19.05           C  
ATOM    321  C   GLU A  20       3.022 -18.803  12.975  1.00 19.05           C  
ATOM    322  O   GLU A  20       2.283 -19.652  13.479  1.00 19.05           O  
ATOM    323  CB  GLU A  20       5.482 -19.220  12.782  1.00 19.05           C  
ATOM    324  CG  GLU A  20       6.627 -19.880  12.011  1.00 19.05           C  
ATOM    325  CD  GLU A  20       7.950 -19.839  12.745  1.00 19.05           C  
ATOM    326  OE1 GLU A  20       8.025 -19.196  13.765  1.00 19.05           O  
ATOM    327  OE2 GLU A  20       8.882 -20.454  12.281  1.00 19.05           O  
ATOM    328  H   GLU A  20       5.088 -17.731  10.755  1.00 19.05           H  
ATOM    329  HA  GLU A  20       3.945 -20.187  11.637  1.00 19.05           H  
ATOM    330 1HB  GLU A  20       5.784 -18.203  13.029  1.00 19.05           H  
ATOM    331 2HB  GLU A  20       5.353 -19.759  13.721  1.00 19.05           H  
ATOM    332 1HG  GLU A  20       6.365 -20.920  11.816  1.00 19.05           H  
ATOM    333 2HG  GLU A  20       6.734 -19.377  11.051  1.00 19.05           H  
ATOM    334  N   ASN A  21       2.829 -17.503  13.168  1.00 22.35           N  
ATOM    335  CA  ASN A  21       1.786 -17.016  14.059  1.00 22.35           C  
ATOM    336  C   ASN A  21       0.467 -16.954  13.302  1.00 22.35           C  
ATOM    337  O   ASN A  21      -0.070 -15.883  13.030  1.00 22.35           O  
ATOM    338  CB  ASN A  21       2.161 -15.666  14.635  1.00 22.35           C  
ATOM    339  CG  ASN A  21       3.371 -15.750  15.534  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       3.509 -16.689  16.328  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       4.250 -14.788  15.423  1.00 22.35           N  
ATOM    342  H   ASN A  21       3.440 -16.849  12.708  1.00 22.35           H  
ATOM    343  HA  ASN A  21       1.659 -17.724  14.879  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       2.364 -14.968  13.823  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       1.318 -15.272  15.207  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       5.073 -14.792  15.996  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       4.103 -14.045  14.770  1.00 22.35           H  
ATOM    348  N   ALA A  22      -0.022 -18.137  12.940  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -1.228 -18.290  12.138  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.443 -17.685  12.829  1.00 24.16           C  
ATOM    351  O   ALA A  22      -3.330 -17.139  12.173  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -1.461 -19.760  11.850  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.522 -18.953  13.215  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.076 -17.764  11.197  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -2.342 -19.873  11.223  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -0.586 -20.165  11.333  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -1.609 -20.296  12.784  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.505 -17.810  14.151  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.607 -17.235  14.904  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.275 -15.756  15.149  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.240 -15.479  15.756  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.779 -17.949  16.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.943 -17.456  17.033  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.234 -17.831  16.695  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.756 -16.605  18.108  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.314 -17.373  17.422  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.830 -16.143  18.836  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.112 -16.527  18.493  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.755 -18.281  14.634  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.513 -17.355  14.321  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.910 -19.015  16.068  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.879 -17.820  16.841  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.388 -18.498  15.848  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.743 -16.297  18.374  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.322 -17.678  17.151  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.668 -15.471  19.680  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.961 -16.161  19.068  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.085 -14.791  14.690  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.826 -13.371  14.827  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.986 -12.879  16.249  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.935 -13.265  16.941  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.878 -12.752  13.907  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.020 -13.757  13.902  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.354 -15.117  14.017  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.806 -13.161  14.460  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.179 -11.769  14.301  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.452 -12.583  12.907  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.709 -13.555  14.735  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.604 -13.654  12.974  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.984 -15.759  14.641  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.165 -15.544  13.017  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.215 -11.866  16.621  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.358 -11.234  17.931  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.506 -10.228  17.916  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.298  -9.021  18.020  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.069 -10.536  18.320  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.013 -11.451  18.442  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.476 -11.556  16.005  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.582 -12.008  18.668  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.822  -9.791  17.565  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.213 -10.011  19.263  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.288 -12.088  19.107  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.716 -10.752  17.767  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.940  -9.971  17.632  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.521  -9.429  18.942  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.454  -8.624  18.923  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.980 -10.811  16.918  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.353 -11.919  17.691  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.755 -11.770  17.691  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.711  -9.113  16.998  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.855 -10.203  16.705  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.576 -11.153  15.964  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.564 -12.478  17.739  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.011  -9.889  20.078  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.526  -9.434  21.362  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.298  -7.937  21.534  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.221  -7.431  21.212  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.862 -10.187  22.497  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.296  -9.707  23.737  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.249 -10.547  20.038  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.600  -9.624  21.392  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.089 -11.249  22.413  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.781 -10.075  22.419  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.097  -8.765  23.737  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.289  -7.235  22.074  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.163  -5.803  22.317  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.081  -5.342  23.446  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.293  -5.546  23.393  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.476  -5.040  21.044  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.414  -3.662  21.256  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.150  -7.707  22.314  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.132  -5.594  22.607  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.762  -5.324  20.268  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.468  -5.313  20.689  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.146  -3.454  21.845  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.492  -4.726  24.470  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.259  -4.256  25.623  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.061  -2.772  25.971  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.999  -2.101  26.403  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.903  -5.101  26.840  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.182  -6.876  26.586  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.493  -4.601  24.443  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.316  -4.407  25.408  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.855  -4.952  27.102  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.502  -4.783  27.692  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.433  -6.759  26.138  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.843  -2.256  25.785  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.482  -0.905  26.239  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.265   0.236  25.580  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.318   1.341  26.118  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.995  -0.685  26.025  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.677  -0.638  24.662  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.125  -2.829  25.376  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.677  -0.858  27.312  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.692   0.244  26.504  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.444  -1.494  26.502  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.997   0.213  24.344  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.866  -0.023  24.422  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.664   0.975  23.716  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.109   1.046  24.227  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.858   1.957  23.866  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.661   0.692  22.225  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.339  -0.497  21.931  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.769  -0.948  24.029  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.204   1.951  23.878  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.139   1.520  21.702  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.635   0.627  21.868  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.193  -0.428  22.367  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.502   0.094  25.080  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.877   0.020  25.554  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.408   1.320  26.196  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.505   1.737  25.836  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.068  -1.189  26.464  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.382  -1.250  26.948  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.844  -0.613  25.406  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.504  -0.170  24.681  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.855  -2.090  25.885  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.377  -1.188  27.281  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.511  -0.443  27.452  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.704   1.991  27.143  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.141   3.222  27.780  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.787   4.484  26.983  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.776   5.580  27.549  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.381   3.179  29.102  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.061   2.544  28.739  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.394   1.508  27.678  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.225   3.174  27.951  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.270   4.196  29.503  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.948   2.599  29.843  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.367   3.311  28.363  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.589   2.098  29.628  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.612   1.573  26.943  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.456   0.536  28.146  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.434   4.344  25.701  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.025   5.500  24.922  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.223   6.270  24.382  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.371   6.000  24.741  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.439   3.438  25.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.411   6.157  25.537  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.406   5.164  24.092  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.951   7.243  23.513  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.002   8.094  22.961  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.038   8.068  21.439  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.018   8.267  20.778  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.802   9.547  23.441  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.863  10.455  22.834  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.876   9.592  24.968  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.993   7.407  23.243  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.963   7.740  23.333  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.829   9.909  23.109  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.706  11.478  23.175  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.795  10.427  21.745  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.851  10.118  23.142  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.730  10.616  25.309  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.853   9.233  25.295  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.100   8.960  25.397  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.218   7.818  20.885  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.396   7.814  19.438  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.515   9.219  18.865  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.271  10.046  19.377  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.631   7.010  19.019  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.826   7.011  17.504  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.974   6.175  17.009  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.080   6.321  15.472  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.467   7.731  15.064  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.013   7.645  21.483  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.519   7.349  18.989  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.535   5.978  19.356  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.522   7.433  19.481  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.039   8.019  17.201  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.909   6.690  17.012  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.811   5.129  17.265  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.901   6.513  17.466  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.117   6.083  15.028  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.829   5.627  15.092  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.537   7.834  14.049  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.362   7.961  15.451  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.782   8.448  15.391  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.794   9.471  17.776  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.892  10.736  17.065  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.293  10.930  16.458  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.816   9.988  15.850  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.876  10.745  15.939  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.048  11.852  15.088  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.168   8.758  17.431  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.636  11.522  17.765  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.872  10.758  16.359  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.977   9.826  15.363  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.988  11.832  14.810  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.919  12.116  16.604  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.164  12.505  15.964  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.069  12.384  14.449  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.024  12.679  13.848  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.341  13.953  16.432  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.627  14.012  17.758  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.442  13.091  17.612  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.981  11.872  16.346  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.906  14.627  15.706  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.414  14.199  16.498  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.338  15.050  17.988  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.309  13.689  18.561  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.563  13.632  17.266  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.292  12.603  18.592  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.168  11.966  13.839  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.257  11.784  12.394  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.403  13.131  11.693  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.819  14.114  12.309  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.411  10.838  12.055  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.136   9.381  12.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.996   9.061  12.850  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.063   8.622  12.617  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.999  11.780  14.410  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.330  11.324  12.049  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.326  11.195  12.531  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.581  10.833  10.980  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.108  13.189  10.394  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.241  14.447   9.651  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.658  15.019   9.752  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.841  16.233   9.856  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.884  14.238   8.195  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.770  12.361   9.921  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.550  15.167  10.083  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.958  15.182   7.660  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.865  13.861   8.118  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.572  13.519   7.752  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.655  14.133   9.792  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.062  14.512   9.879  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.430  15.137  11.234  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.529  15.666  11.397  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.933  13.302   9.615  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.810  12.356  10.640  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.423  13.156   9.731  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.258  15.255   9.104  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.973  13.612   9.524  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.640  12.852   8.667  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.230  12.747  11.410  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.529  15.020  12.212  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.710  15.574  13.545  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.839  16.825  13.696  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.196  17.766  14.409  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.297  14.533  14.595  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.135  13.263  14.582  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.658  12.209  15.583  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.505  11.732  15.559  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.558  11.835  16.490  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.648  14.561  12.021  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.752  15.852  13.682  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.255  14.254  14.431  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.361  14.978  15.587  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.167  13.521  14.817  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.078  12.828  13.585  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.324  11.151  17.181  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.476  12.240  16.485  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.684  16.819  13.022  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.712  17.907  13.073  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.112  19.160  12.289  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.854  20.278  12.736  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.372  17.418  12.554  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.627  16.467  13.480  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.372  15.968  12.861  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.590  15.106  13.756  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.643  15.570  14.611  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.395  16.864  14.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.949  14.750  15.387  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.449  15.993  12.476  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.589  18.189  14.118  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.530  16.905  11.614  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.727  18.272  12.353  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.388  16.963  14.420  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.265  15.609  13.669  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.632  15.381  11.979  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.749  16.809  12.566  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.810  14.099  13.751  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.911  17.499  14.071  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.687  17.219  15.289  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.082  13.743  15.339  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.248  15.124  16.004  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.726  18.987  11.118  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.097  20.153  10.317  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.325  20.870  10.878  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.244  20.242  11.397  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.354  19.761   8.855  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.111  19.359   8.098  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.099  20.253   7.800  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.733  18.175   7.564  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.148  19.627   7.127  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.509  18.367   6.970  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.905  18.045  10.767  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.275  20.866  10.324  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.047  18.917   8.831  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.827  20.589   8.331  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.295  17.246   7.596  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.226  20.076   6.760  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.977  17.658   6.488  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.359  22.194  10.712  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.496  23.001  11.159  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.934  24.039  10.129  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.643  24.996  10.466  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.153  23.699  12.459  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.063  24.564  12.294  1.00 24.67           O  
ATOM    661  H   SER A  45     -21.564  22.653  10.294  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.339  22.332  11.337  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.019  24.260  12.811  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.916  22.951  13.218  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.866  24.912  13.168  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.495  23.886   8.879  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.846  24.886   7.876  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.358  25.060   7.859  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.102  24.092   7.693  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.353  24.461   6.506  1.00 24.67           C  
ATOM    671  OG  SER A  46     -23.739  25.384   5.524  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.931  23.087   8.633  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.387  25.838   8.145  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.268  24.369   6.520  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.763  23.481   6.265  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.693  25.482   5.616  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.792  26.302   8.030  1.00 24.67           N  
ATOM    678  CA  THR A  47     -27.200  26.637   8.116  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.558  27.826   7.235  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.834  28.822   7.205  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.573  26.930   9.589  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -27.281  25.767  10.404  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.056  27.287   9.724  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.110  27.036   8.147  1.00 24.67           H  
ATOM    685  HA  THR A  47     -27.780  25.779   7.777  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.974  27.764   9.950  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.307  25.570  10.397  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.284  27.487  10.769  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.281  28.174   9.136  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.664  26.456   9.372  1.00 24.67           H  
ATOM    691  N   SER A  48     -28.682  27.735   6.530  1.00 24.67           N  
ATOM    692  CA  SER A  48     -29.155  28.856   5.728  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.897  29.834   6.623  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.921  29.492   7.202  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.077  28.368   4.628  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.644  29.442   3.923  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.227  26.885   6.575  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.299  29.365   5.284  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.516  27.737   3.940  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.870  27.759   5.059  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.326  29.824   4.514  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.343  31.034   6.788  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -29.955  32.017   7.671  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.391  32.425   7.253  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.252  32.484   8.130  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.056  33.247   7.790  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.484  31.249   6.303  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.027  31.566   8.659  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.497  33.941   8.503  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.080  32.934   8.154  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -28.927  33.747   6.858  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.705  32.771   5.974  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -33.052  33.111   5.560  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.912  31.864   5.448  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.410  30.794   5.101  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.834  33.779   4.198  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.576  33.149   3.658  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.700  32.896   4.870  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.486  33.815   6.283  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.707  33.599   3.552  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -32.749  34.869   4.323  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.822  32.220   3.117  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -31.101  33.820   2.925  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.164  31.984   4.662  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.046  33.754   5.010  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.221  32.028   5.635  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.157  30.929   5.411  1.00 24.67           C  
ATOM    728  C   SER A  51     -37.459  31.375   4.736  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.370  30.568   4.550  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.476  30.257   6.730  1.00 24.67           C  
ATOM    731  OG  SER A  51     -37.125  31.142   7.602  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.566  32.918   5.954  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.675  30.201   4.758  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.104  29.386   6.554  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.547  29.909   7.186  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.983  31.320   7.207  1.00 24.67           H  
ATOM    737  N   SER A  52     -37.564  32.664   4.410  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.781  33.209   3.815  1.00 24.67           C  
ATOM    739  C   SER A  52     -38.680  33.363   2.308  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.625  33.697   1.771  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.124  34.554   4.422  1.00 24.67           C  
ATOM    742  OG  SER A  52     -40.271  35.127   3.815  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.780  33.274   4.565  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.601  32.521   4.026  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.300  34.430   5.490  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.275  35.228   4.309  1.00 24.67           H  
ATOM    747  HG  SER A  52     -40.440  35.944   4.303  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.809  33.161   1.649  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.959  33.365   0.218  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.133  34.306  -0.027  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.654  34.419  -1.146  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.180  32.038  -0.478  1.00 24.67           C  
ATOM    753  OG  SER A  53     -41.330  31.400   0.008  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.615  32.860   2.178  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.053  33.829  -0.173  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.275  32.201  -1.550  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.312  31.399  -0.319  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.067  31.979  -0.210  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.563  34.997   1.029  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.755  35.839   0.931  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.524  37.177   0.241  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.483  38.232   0.879  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.345  36.072   2.313  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.777  34.801   3.024  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.043  33.903   2.112  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.430  35.021   2.281  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.066  34.924   1.921  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.493  35.301   0.335  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.610  36.574   2.940  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.211  36.729   2.232  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.916  34.149   3.157  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.172  35.051   4.009  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.296  34.605   1.766  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.664  35.155   3.338  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.174  35.987   1.840  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.392  37.116  -1.074  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.175  38.295  -1.903  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.361  39.248  -1.740  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.515  38.824  -1.818  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.004  37.896  -3.384  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.901  36.984  -3.507  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.731  39.117  -4.243  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.408  36.185  -1.489  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.274  38.807  -1.566  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.911  37.406  -3.734  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.098  36.177  -3.009  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.611  38.811  -5.281  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.564  39.809  -4.169  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.822  39.607  -3.901  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.083  40.526  -1.493  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.160  41.489  -1.309  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.879  41.752  -2.640  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.266  41.607  -3.698  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.572  42.787  -0.774  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.763  43.397  -1.736  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.121  40.822  -1.427  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.851  41.072  -0.581  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.357  43.474  -0.481  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.981  42.572   0.115  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.358  43.635  -2.463  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.158  42.163  -2.623  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.931  42.583  -3.776  1.00 24.67           C  
ATOM    803  C   PRO A  57     -46.486  43.943  -4.275  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.920  44.735  -3.516  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.363  42.615  -3.234  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.206  42.893  -1.759  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.934  42.165  -1.358  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.827  41.828  -4.570  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -48.932  43.406  -3.753  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.869  41.663  -3.445  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.144  43.979  -1.589  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -49.090  42.536  -1.210  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.450  42.738  -0.570  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.162  41.131  -1.047  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.777  44.235  -5.533  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -46.515  45.556  -6.082  1.00 24.67           C  
ATOM    817  C   GLN A  58     -47.603  46.534  -5.646  1.00 24.67           C  
ATOM    818  O   GLN A  58     -48.792  46.240  -5.761  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -46.401  45.472  -7.612  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.075  46.778  -8.314  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -45.761  46.590  -9.792  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.892  45.784 -10.143  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -46.461  47.309 -10.662  1.00 24.67           N  
ATOM    824  H   GLN A  58     -47.214  43.535  -6.118  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.565  45.912  -5.686  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -45.631  44.749  -7.879  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -47.344  45.109  -8.022  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.953  47.408  -8.265  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -45.228  47.262  -7.829  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -46.294  47.215 -11.641  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -47.202  47.953 -10.340  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.182  47.694  -5.138  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.089  48.747  -4.665  1.00 24.67           C  
ATOM    834  C   SER A  59     -48.603  49.690  -5.760  1.00 24.67           C  
ATOM    835  O   SER A  59     -49.449  50.545  -5.497  1.00 24.67           O  
ATOM    836  CB  SER A  59     -47.394  49.562  -3.595  1.00 24.67           C  
ATOM    837  OG  SER A  59     -46.317  50.280  -4.132  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.186  47.847  -5.053  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.956  48.258  -4.214  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.106  50.252  -3.140  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -47.036  48.895  -2.811  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.706  50.975  -4.673  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.042  49.555  -6.954  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.364  50.403  -8.098  1.00 24.67           C  
ATOM    845  C   SER A  60     -49.254  49.692  -9.117  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.442  50.000  -9.220  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.764  48.898  -9.924  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.083  50.867  -8.764  1.00 24.67           C  
ATOM    849  OG  SER A  60     -47.354  51.586  -9.934  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.362  48.822  -7.061  1.00 24.67           H  
ATOM    851  HA  SER A  60     -48.902  51.280  -7.734  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.523  51.494  -8.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.461  50.005  -8.999  1.00 24.67           H  
ATOM    854  HG  SER A  60     -47.892  52.337  -9.667  1.00 24.67           H  
ENDMDL

REMARK ID 643993 DOMAINID 637572 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.935   0.459   2.573  1.00  4.50           N  
ATOM      2  CA  ILE A   1       1.747   0.128   1.410  1.00  4.50           C  
ATOM      3  C   ILE A   1       2.476   1.412   0.999  1.00  4.50           C  
ATOM      4  O   ILE A   1       3.293   1.917   1.775  1.00  4.50           O  
ATOM      5  CB  ILE A   1       0.863  -0.486   0.292  1.00  4.50           C  
ATOM      6  CG1 ILE A   1       0.143  -1.712   0.860  1.00  4.50           C  
ATOM      7  CG2 ILE A   1       1.704  -0.986  -0.922  1.00  4.50           C  
ATOM      8  CD1 ILE A   1       1.065  -2.762   1.351  1.00  4.50           C  
ATOM      9 1H   ILE A   1       0.142  -0.161   2.628  1.00  4.50           H  
ATOM     10 2H   ILE A   1       1.498   0.358   3.406  1.00  4.50           H  
ATOM     11 3H   ILE A   1       0.619   1.413   2.497  1.00  4.50           H  
ATOM     12  HA  ILE A   1       2.493  -0.613   1.693  1.00  4.50           H  
ATOM     13  HB  ILE A   1       0.117   0.239  -0.035  1.00  4.50           H  
ATOM     14 1HG1 ILE A   1      -0.505  -1.400   1.678  1.00  4.50           H  
ATOM     15 2HG1 ILE A   1      -0.469  -2.157   0.078  1.00  4.50           H  
ATOM     16 1HG2 ILE A   1       1.029  -1.440  -1.652  1.00  4.50           H  
ATOM     17 2HG2 ILE A   1       2.252  -0.208  -1.423  1.00  4.50           H  
ATOM     18 3HG2 ILE A   1       2.414  -1.735  -0.577  1.00  4.50           H  
ATOM     19 1HD1 ILE A   1       0.495  -3.613   1.727  1.00  4.50           H  
ATOM     20 2HD1 ILE A   1       1.688  -3.078   0.531  1.00  4.50           H  
ATOM     21 3HD1 ILE A   1       1.687  -2.364   2.149  1.00  4.50           H  
ATOM     22  N   GLU A   2       2.185   1.965  -0.178  1.00  6.36           N  
ATOM     23  CA  GLU A   2       2.860   3.192  -0.610  1.00  6.36           C  
ATOM     24  C   GLU A   2       1.868   4.249  -1.079  1.00  6.36           C  
ATOM     25  O   GLU A   2       0.953   3.966  -1.850  1.00  6.36           O  
ATOM     26  CB  GLU A   2       3.843   2.878  -1.741  1.00  6.36           C  
ATOM     27  CG  GLU A   2       4.969   1.914  -1.352  1.00  6.36           C  
ATOM     28  CD  GLU A   2       5.947   1.642  -2.468  1.00  6.36           C  
ATOM     29  OE1 GLU A   2       5.767   2.167  -3.540  1.00  6.36           O  
ATOM     30  OE2 GLU A   2       6.878   0.902  -2.242  1.00  6.36           O  
ATOM     31  H   GLU A   2       1.516   1.526  -0.799  1.00  6.36           H  
ATOM     32  HA  GLU A   2       3.415   3.605   0.234  1.00  6.36           H  
ATOM     33 1HB  GLU A   2       3.303   2.446  -2.582  1.00  6.36           H  
ATOM     34 2HB  GLU A   2       4.303   3.807  -2.089  1.00  6.36           H  
ATOM     35 1HG  GLU A   2       5.507   2.327  -0.499  1.00  6.36           H  
ATOM     36 2HG  GLU A   2       4.529   0.970  -1.043  1.00  6.36           H  
ATOM     37  N   VAL A   3       2.080   5.481  -0.648  1.00  9.28           N  
ATOM     38  CA  VAL A   3       1.195   6.583  -1.024  1.00  9.28           C  
ATOM     39  C   VAL A   3       1.743   7.364  -2.214  1.00  9.28           C  
ATOM     40  O   VAL A   3       2.937   7.648  -2.293  1.00  9.28           O  
ATOM     41  CB  VAL A   3       0.922   7.491   0.190  1.00  9.28           C  
ATOM     42  CG1 VAL A   3       0.069   8.685  -0.214  1.00  9.28           C  
ATOM     43  CG2 VAL A   3       0.198   6.678   1.243  1.00  9.28           C  
ATOM     44  H   VAL A   3       2.859   5.658  -0.029  1.00  9.28           H  
ATOM     45  HA  VAL A   3       0.236   6.161  -1.320  1.00  9.28           H  
ATOM     46  HB  VAL A   3       1.866   7.866   0.587  1.00  9.28           H  
ATOM     47 1HG1 VAL A   3      -0.118   9.312   0.657  1.00  9.28           H  
ATOM     48 2HG1 VAL A   3       0.589   9.271  -0.965  1.00  9.28           H  
ATOM     49 3HG1 VAL A   3      -0.880   8.338  -0.621  1.00  9.28           H  
ATOM     50 1HG2 VAL A   3      -0.003   7.305   2.113  1.00  9.28           H  
ATOM     51 2HG2 VAL A   3      -0.746   6.324   0.825  1.00  9.28           H  
ATOM     52 3HG2 VAL A   3       0.808   5.828   1.540  1.00  9.28           H  
ATOM     53  N   ASP A   4       0.851   7.626  -3.166  1.00 13.26           N  
ATOM     54  CA  ASP A   4       1.133   8.319  -4.419  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.241   9.829  -4.226  1.00 13.26           C  
ATOM     56  O   ASP A   4       1.020  10.351  -3.135  1.00 13.26           O  
ATOM     57  CB  ASP A   4       0.028   7.984  -5.443  1.00 13.26           C  
ATOM     58  CG  ASP A   4       0.404   8.169  -6.941  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       1.471   8.675  -7.207  1.00 13.26           O  
ATOM     60  OD2 ASP A   4      -0.369   7.781  -7.784  1.00 13.26           O  
ATOM     61  H   ASP A   4      -0.118   7.351  -2.992  1.00 13.26           H  
ATOM     62  HA  ASP A   4       2.085   7.957  -4.800  1.00 13.26           H  
ATOM     63 1HB  ASP A   4      -0.308   6.959  -5.282  1.00 13.26           H  
ATOM     64 2HB  ASP A   4      -0.825   8.632  -5.230  1.00 13.26           H  
ATOM     65  N   GLU A   5       1.629  10.525  -5.287  1.00 17.75           N  
ATOM     66  CA  GLU A   5       1.697  11.986  -5.281  1.00 17.75           C  
ATOM     67  C   GLU A   5       0.306  12.584  -5.041  1.00 17.75           C  
ATOM     68  O   GLU A   5       0.166  13.644  -4.429  1.00 17.75           O  
ATOM     69  CB  GLU A   5       2.266  12.516  -6.600  1.00 17.75           C  
ATOM     70  CG  GLU A   5       3.742  12.212  -6.825  1.00 17.75           C  
ATOM     71  CD  GLU A   5       4.263  12.725  -8.152  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       3.483  13.215  -8.935  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       5.448  12.626  -8.377  1.00 17.75           O  
ATOM     74  H   GLU A   5       1.832   9.999  -6.139  1.00 17.75           H  
ATOM     75  HA  GLU A   5       2.349  12.296  -4.463  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       1.709  12.071  -7.430  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.131  13.591  -6.651  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       4.318  12.664  -6.018  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       3.886  11.131  -6.774  1.00 17.75           H  
ATOM     80  N   ASN A   6      -0.717  11.905  -5.569  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -2.111  12.319  -5.429  1.00 21.65           C  
ATOM     82  C   ASN A   6      -2.680  11.650  -4.173  1.00 21.65           C  
ATOM     83  O   ASN A   6      -2.047  10.768  -3.594  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -2.910  11.963  -6.679  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -4.171  12.826  -6.894  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -4.788  13.329  -5.944  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -4.550  12.993  -8.138  1.00 21.65           N  
ATOM     88  H   ASN A   6      -0.502  11.054  -6.072  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -2.149  13.400  -5.277  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -2.262  12.057  -7.557  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -3.209  10.914  -6.618  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6      -5.360  13.543  -8.343  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -4.030  12.573  -8.882  1.00 21.65           H  
ATOM     94  N   GLY A   7      -3.892  12.023  -3.772  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -4.515  11.502  -2.548  1.00 23.98           C  
ATOM     96  C   GLY A   7      -5.033  10.065  -2.642  1.00 23.98           C  
ATOM     97  O   GLY A   7      -6.233   9.819  -2.505  1.00 23.98           O  
ATOM     98  H   GLY A   7      -4.374  12.715  -4.331  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -3.789  11.564  -1.737  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -5.339  12.161  -2.270  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.122   9.125  -2.869  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.471   7.715  -3.002  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.353   6.762  -2.544  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.158   7.056  -2.666  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.846   7.417  -4.463  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.319   6.071  -4.576  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.637   7.608  -5.351  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.160   9.438  -2.970  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.345   7.523  -2.381  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.637   8.097  -4.778  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.628   5.462  -4.288  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.907   7.401  -6.387  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.281   8.635  -5.268  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.851   6.923  -5.039  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.776   5.596  -2.050  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.867   4.539  -1.595  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.708   3.419  -2.624  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.673   2.753  -3.013  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.377   3.967  -0.265  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.596   2.797   0.321  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.215   3.242   0.646  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -3.301   2.318   1.565  1.00 24.07           C  
ATOM    123  H   LEU A   9      -4.772   5.442  -1.983  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.887   4.977  -1.426  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.365   4.765   0.474  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.406   3.636  -0.401  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.527   1.990  -0.412  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.654   2.421   1.052  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.757   3.584  -0.251  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.254   4.050   1.366  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.754   1.488   2.004  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.357   3.136   2.283  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -4.312   1.996   1.305  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.473   3.207  -3.070  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -1.196   2.222  -4.101  1.00 21.91           C  
ATOM    136  C   ASP A  10      -1.059   0.827  -3.515  1.00 21.91           C  
ATOM    137  O   ASP A  10       0.040   0.289  -3.402  1.00 21.91           O  
ATOM    138  CB  ASP A  10       0.075   2.589  -4.878  1.00 21.91           C  
ATOM    139  CG  ASP A  10       0.299   1.716  -6.132  1.00 21.91           C  
ATOM    140  OD1 ASP A  10      -0.611   1.011  -6.516  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       1.372   1.771  -6.696  1.00 21.91           O  
ATOM    142  H   ASP A  10      -0.692   3.733  -2.686  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -2.028   2.214  -4.801  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       0.026   3.635  -5.181  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       0.943   2.485  -4.214  1.00 21.91           H  
ATOM    146  N   LEU A  11      -2.190   0.233  -3.164  1.00 18.06           N  
ATOM    147  CA  LEU A  11      -2.192  -1.092  -2.550  1.00 18.06           C  
ATOM    148  C   LEU A  11      -1.626  -2.164  -3.486  1.00 18.06           C  
ATOM    149  O   LEU A  11      -0.994  -3.125  -3.040  1.00 18.06           O  
ATOM    150  CB  LEU A  11      -3.614  -1.487  -2.153  1.00 18.06           C  
ATOM    151  CG  LEU A  11      -4.215  -0.686  -1.016  1.00 18.06           C  
ATOM    152  CD1 LEU A  11      -5.662  -1.077  -0.825  1.00 18.06           C  
ATOM    153  CD2 LEU A  11      -3.413  -0.951   0.221  1.00 18.06           C  
ATOM    154  H   LEU A  11      -3.048   0.775  -3.284  1.00 18.06           H  
ATOM    155  HA  LEU A  11      -1.575  -1.050  -1.659  1.00 18.06           H  
ATOM    156 1HB  LEU A  11      -4.262  -1.374  -3.019  1.00 18.06           H  
ATOM    157 2HB  LEU A  11      -3.614  -2.538  -1.861  1.00 18.06           H  
ATOM    158  HG  LEU A  11      -4.186   0.381  -1.255  1.00 18.06           H  
ATOM    159 1HD1 LEU A  11      -6.085  -0.493  -0.008  1.00 18.06           H  
ATOM    160 2HD1 LEU A  11      -6.216  -0.872  -1.742  1.00 18.06           H  
ATOM    161 3HD1 LEU A  11      -5.726  -2.138  -0.588  1.00 18.06           H  
ATOM    162 1HD2 LEU A  11      -3.830  -0.398   1.048  1.00 18.06           H  
ATOM    163 2HD2 LEU A  11      -3.441  -2.014   0.452  1.00 18.06           H  
ATOM    164 3HD2 LEU A  11      -2.392  -0.639   0.045  1.00 18.06           H  
ATOM    165  N   SER A  12      -1.892  -1.988  -4.782  1.00 13.53           N  
ATOM    166  CA  SER A  12      -1.500  -2.922  -5.832  1.00 13.53           C  
ATOM    167  C   SER A  12      -1.815  -4.374  -5.441  1.00 13.53           C  
ATOM    168  O   SER A  12      -2.731  -4.631  -4.657  1.00 13.53           O  
ATOM    169  CB  SER A  12      -0.015  -2.724  -6.138  1.00 13.53           C  
ATOM    170  OG  SER A  12       0.383  -3.480  -7.249  1.00 13.53           O  
ATOM    171  H   SER A  12      -2.380  -1.145  -5.050  1.00 13.53           H  
ATOM    172  HA  SER A  12      -2.070  -2.680  -6.730  1.00 13.53           H  
ATOM    173 1HB  SER A  12       0.170  -1.662  -6.327  1.00 13.53           H  
ATOM    174 2HB  SER A  12       0.579  -3.009  -5.268  1.00 13.53           H  
ATOM    175  HG  SER A  12       1.228  -3.104  -7.523  1.00 13.53           H  
ATOM    176  N   MET A  13      -1.066  -5.318  -6.006  1.00  9.56           N  
ATOM    177  CA  MET A  13      -1.226  -6.723  -5.662  1.00  9.56           C  
ATOM    178  C   MET A  13      -0.189  -7.161  -4.627  1.00  9.56           C  
ATOM    179  O   MET A  13       0.671  -7.993  -4.915  1.00  9.56           O  
ATOM    180  CB  MET A  13      -1.124  -7.582  -6.913  1.00  9.56           C  
ATOM    181  CG  MET A  13      -2.184  -7.276  -7.961  1.00  9.56           C  
ATOM    182  SD  MET A  13      -3.858  -7.541  -7.353  1.00  9.56           S  
ATOM    183  CE  MET A  13      -3.888  -9.323  -7.215  1.00  9.56           C  
ATOM    184  H   MET A  13      -0.362  -5.021  -6.666  1.00  9.56           H  
ATOM    185  HA  MET A  13      -2.211  -6.865  -5.219  1.00  9.56           H  
ATOM    186 1HB  MET A  13      -0.146  -7.440  -7.370  1.00  9.56           H  
ATOM    187 2HB  MET A  13      -1.211  -8.634  -6.639  1.00  9.56           H  
ATOM    188 1HG  MET A  13      -2.091  -6.237  -8.278  1.00  9.56           H  
ATOM    189 2HG  MET A  13      -2.028  -7.913  -8.831  1.00  9.56           H  
ATOM    190 1HE  MET A  13      -4.865  -9.643  -6.850  1.00  9.56           H  
ATOM    191 2HE  MET A  13      -3.702  -9.767  -8.193  1.00  9.56           H  
ATOM    192 3HE  MET A  13      -3.116  -9.645  -6.514  1.00  9.56           H  
ATOM    193  N   HIS A  14      -0.258  -6.599  -3.429  1.00  6.85           N  
ATOM    194  CA  HIS A  14       0.714  -6.947  -2.399  1.00  6.85           C  
ATOM    195  C   HIS A  14       0.546  -8.398  -1.943  1.00  6.85           C  
ATOM    196  O   HIS A  14      -0.576  -8.874  -1.759  1.00  6.85           O  
ATOM    197  CB  HIS A  14       0.622  -5.952  -1.231  1.00  6.85           C  
ATOM    198  CG  HIS A  14       1.678  -6.128  -0.177  1.00  6.85           C  
ATOM    199  ND1 HIS A  14       1.583  -7.077   0.807  1.00  6.85           N  
ATOM    200  CD2 HIS A  14       2.858  -5.496   0.021  1.00  6.85           C  
ATOM    201  CE1 HIS A  14       2.648  -7.019   1.581  1.00  6.85           C  
ATOM    202  NE2 HIS A  14       3.441  -6.063   1.126  1.00  6.85           N  
ATOM    203  H   HIS A  14      -0.982  -5.909  -3.247  1.00  6.85           H  
ATOM    204  HA  HIS A  14       1.718  -6.857  -2.814  1.00  6.85           H  
ATOM    205 1HB  HIS A  14       0.688  -4.928  -1.618  1.00  6.85           H  
ATOM    206 2HB  HIS A  14      -0.351  -6.049  -0.752  1.00  6.85           H  
ATOM    207  HD1 HIS A  14       0.819  -7.710   0.933  1.00  6.85           H  
ATOM    208  HD2 HIS A  14       3.363  -4.687  -0.506  1.00  6.85           H  
ATOM    209  HE1 HIS A  14       2.752  -7.703   2.423  1.00  6.85           H  
ATOM    210  N   LYS A  15       1.677  -9.088  -1.765  1.00  5.44           N  
ATOM    211  CA  LYS A  15       1.703 -10.475  -1.299  1.00  5.44           C  
ATOM    212  C   LYS A  15       2.042 -10.565   0.184  1.00  5.44           C  
ATOM    213  O   LYS A  15       3.031  -9.995   0.642  1.00  5.44           O  
ATOM    214  CB  LYS A  15       2.701 -11.297  -2.114  1.00  5.44           C  
ATOM    215  CG  LYS A  15       2.744 -12.779  -1.739  1.00  5.44           C  
ATOM    216  CD  LYS A  15       3.707 -13.557  -2.626  1.00  5.44           C  
ATOM    217  CE  LYS A  15       3.748 -15.027  -2.233  1.00  5.44           C  
ATOM    218  NZ  LYS A  15       4.673 -15.807  -3.102  1.00  5.44           N  
ATOM    219  H   LYS A  15       2.552  -8.626  -1.955  1.00  5.44           H  
ATOM    220  HA  LYS A  15       0.711 -10.903  -1.439  1.00  5.44           H  
ATOM    221 1HB  LYS A  15       2.456 -11.224  -3.174  1.00  5.44           H  
ATOM    222 2HB  LYS A  15       3.702 -10.890  -1.978  1.00  5.44           H  
ATOM    223 1HG  LYS A  15       3.067 -12.882  -0.698  1.00  5.44           H  
ATOM    224 2HG  LYS A  15       1.748 -13.207  -1.830  1.00  5.44           H  
ATOM    225 1HD  LYS A  15       3.396 -13.474  -3.668  1.00  5.44           H  
ATOM    226 2HD  LYS A  15       4.707 -13.138  -2.527  1.00  5.44           H  
ATOM    227 1HE  LYS A  15       4.078 -15.109  -1.198  1.00  5.44           H  
ATOM    228 2HE  LYS A  15       2.745 -15.447  -2.316  1.00  5.44           H  
ATOM    229 1HZ  LYS A  15       4.673 -16.775  -2.813  1.00  5.44           H  
ATOM    230 2HZ  LYS A  15       4.365 -15.744  -4.063  1.00  5.44           H  
ATOM    231 3HZ  LYS A  15       5.606 -15.432  -3.024  1.00  5.44           H  
ATOM    232  N   HIS A  16       1.215 -11.280   0.934  1.00  5.10           N  
ATOM    233  CA  HIS A  16       1.429 -11.439   2.365  1.00  5.10           C  
ATOM    234  C   HIS A  16       2.470 -12.514   2.671  1.00  5.10           C  
ATOM    235  O   HIS A  16       2.635 -13.471   1.915  1.00  5.10           O  
ATOM    236  CB  HIS A  16       0.110 -11.775   3.057  1.00  5.10           C  
ATOM    237  CG  HIS A  16      -0.900 -10.669   2.992  1.00  5.10           C  
ATOM    238  ND1 HIS A  16      -0.744  -9.475   3.668  1.00  5.10           N  
ATOM    239  CD2 HIS A  16      -2.076 -10.575   2.329  1.00  5.10           C  
ATOM    240  CE1 HIS A  16      -1.784  -8.695   3.424  1.00  5.10           C  
ATOM    241  NE2 HIS A  16      -2.606  -9.341   2.616  1.00  5.10           N  
ATOM    242  H   HIS A  16       0.416 -11.718   0.499  1.00  5.10           H  
ATOM    243  HA  HIS A  16       1.794 -10.500   2.780  1.00  5.10           H  
ATOM    244 1HB  HIS A  16      -0.322 -12.669   2.608  1.00  5.10           H  
ATOM    245 2HB  HIS A  16       0.303 -11.994   4.096  1.00  5.10           H  
ATOM    246  HD2 HIS A  16      -2.521 -11.337   1.688  1.00  5.10           H  
ATOM    247  HE1 HIS A  16      -1.936  -7.691   3.820  1.00  5.10           H  
ATOM    248  HE2 HIS A  16      -3.483  -8.988   2.258  1.00  5.10           H  
ATOM    249  N   ARG A  17       3.142 -12.367   3.815  1.00  5.74           N  
ATOM    250  CA  ARG A  17       4.143 -13.325   4.295  1.00  5.74           C  
ATOM    251  C   ARG A  17       3.798 -13.859   5.685  1.00  5.74           C  
ATOM    252  O   ARG A  17       4.673 -14.048   6.528  1.00  5.74           O  
ATOM    253  CB  ARG A  17       5.530 -12.693   4.330  1.00  5.74           C  
ATOM    254  CG  ARG A  17       6.098 -12.297   2.969  1.00  5.74           C  
ATOM    255  CD  ARG A  17       7.445 -11.668   3.101  1.00  5.74           C  
ATOM    256  NE  ARG A  17       8.429 -12.602   3.633  1.00  5.74           N  
ATOM    257  CZ  ARG A  17       9.121 -13.504   2.923  1.00  5.74           C  
ATOM    258  NH1 ARG A  17       8.967 -13.610   1.618  1.00  5.74           N  
ATOM    259  NH2 ARG A  17       9.961 -14.279   3.575  1.00  5.74           N  
ATOM    260  H   ARG A  17       2.957 -11.549   4.375  1.00  5.74           H  
ATOM    261  HA  ARG A  17       4.174 -14.166   3.603  1.00  5.74           H  
ATOM    262 1HB  ARG A  17       5.510 -11.801   4.952  1.00  5.74           H  
ATOM    263 2HB  ARG A  17       6.237 -13.392   4.789  1.00  5.74           H  
ATOM    264 1HG  ARG A  17       6.189 -13.184   2.341  1.00  5.74           H  
ATOM    265 2HG  ARG A  17       5.428 -11.580   2.486  1.00  5.74           H  
ATOM    266 1HD  ARG A  17       7.787 -11.328   2.126  1.00  5.74           H  
ATOM    267 2HD  ARG A  17       7.383 -10.818   3.782  1.00  5.74           H  
ATOM    268  HE  ARG A  17       8.620 -12.591   4.645  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17       8.317 -13.005   1.137  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17       9.497 -14.296   1.101  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17      10.028 -14.150   4.597  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      10.508 -14.973   3.093  1.00  5.74           H  
ATOM    273  N   LYS A  18       2.518 -14.145   5.909  1.00  7.50           N  
ATOM    274  CA  LYS A  18       2.012 -14.593   7.216  1.00  7.50           C  
ATOM    275  C   LYS A  18       2.649 -15.888   7.732  1.00  7.50           C  
ATOM    276  O   LYS A  18       2.636 -16.144   8.938  1.00  7.50           O  
ATOM    277  CB  LYS A  18       0.491 -14.763   7.157  1.00  7.50           C  
ATOM    278  CG  LYS A  18      -0.272 -13.449   7.032  1.00  7.50           C  
ATOM    279  CD  LYS A  18      -1.776 -13.675   6.972  1.00  7.50           C  
ATOM    280  CE  LYS A  18      -2.532 -12.357   6.829  1.00  7.50           C  
ATOM    281  NZ  LYS A  18      -4.009 -12.568   6.781  1.00  7.50           N  
ATOM    282  H   LYS A  18       1.864 -14.003   5.153  1.00  7.50           H  
ATOM    283  HA  LYS A  18       2.229 -13.813   7.941  1.00  7.50           H  
ATOM    284 1HB  LYS A  18       0.223 -15.392   6.306  1.00  7.50           H  
ATOM    285 2HB  LYS A  18       0.147 -15.270   8.059  1.00  7.50           H  
ATOM    286 1HG  LYS A  18      -0.049 -12.824   7.897  1.00  7.50           H  
ATOM    287 2HG  LYS A  18       0.045 -12.927   6.146  1.00  7.50           H  
ATOM    288 1HD  LYS A  18      -2.011 -14.318   6.122  1.00  7.50           H  
ATOM    289 2HD  LYS A  18      -2.106 -14.174   7.884  1.00  7.50           H  
ATOM    290 1HE  LYS A  18      -2.293 -11.715   7.675  1.00  7.50           H  
ATOM    291 2HE  LYS A  18      -2.214 -11.864   5.908  1.00  7.50           H  
ATOM    292 1HZ  LYS A  18      -4.472 -11.675   6.684  1.00  7.50           H  
ATOM    293 2HZ  LYS A  18      -4.242 -13.155   5.993  1.00  7.50           H  
ATOM    294 3HZ  LYS A  18      -4.314 -13.015   7.635  1.00  7.50           H  
ATOM    295  N   ARG A  19       3.252 -16.677   6.848  1.00 10.63           N  
ATOM    296  CA  ARG A  19       3.897 -17.930   7.237  1.00 10.63           C  
ATOM    297  C   ARG A  19       5.048 -17.690   8.227  1.00 10.63           C  
ATOM    298  O   ARG A  19       5.387 -18.574   9.021  1.00 10.63           O  
ATOM    299  CB  ARG A  19       4.435 -18.652   6.011  1.00 10.63           C  
ATOM    300  CG  ARG A  19       3.363 -19.233   5.094  1.00 10.63           C  
ATOM    301  CD  ARG A  19       3.954 -19.888   3.889  1.00 10.63           C  
ATOM    302  NE  ARG A  19       2.928 -20.441   3.014  1.00 10.63           N  
ATOM    303  CZ  ARG A  19       3.157 -20.944   1.786  1.00 10.63           C  
ATOM    304  NH1 ARG A  19       4.378 -20.962   1.299  1.00 10.63           N  
ATOM    305  NH2 ARG A  19       2.152 -21.418   1.069  1.00 10.63           N  
ATOM    306  H   ARG A  19       3.245 -16.406   5.877  1.00 10.63           H  
ATOM    307  HA  ARG A  19       3.155 -18.566   7.714  1.00 10.63           H  
ATOM    308 1HB  ARG A  19       5.039 -17.963   5.422  1.00 10.63           H  
ATOM    309 2HB  ARG A  19       5.085 -19.469   6.326  1.00 10.63           H  
ATOM    310 1HG  ARG A  19       2.785 -19.979   5.644  1.00 10.63           H  
ATOM    311 2HG  ARG A  19       2.703 -18.435   4.762  1.00 10.63           H  
ATOM    312 1HD  ARG A  19       4.527 -19.156   3.325  1.00 10.63           H  
ATOM    313 2HD  ARG A  19       4.610 -20.702   4.202  1.00 10.63           H  
ATOM    314  HE  ARG A  19       1.974 -20.445   3.354  1.00 10.63           H  
ATOM    315 1HH1 ARG A  19       5.145 -20.599   1.846  1.00 10.63           H  
ATOM    316 2HH1 ARG A  19       4.550 -21.338   0.376  1.00 10.63           H  
ATOM    317 1HH2 ARG A  19       1.213 -21.407   1.443  1.00 10.63           H  
ATOM    318 2HH2 ARG A  19       2.323 -21.798   0.148  1.00 10.63           H  
ATOM    319  N   GLU A  20       5.623 -16.481   8.222  1.00 14.83           N  
ATOM    320  CA  GLU A  20       6.727 -16.160   9.128  1.00 14.83           C  
ATOM    321  C   GLU A  20       6.276 -16.233  10.590  1.00 14.83           C  
ATOM    322  O   GLU A  20       7.101 -16.372  11.494  1.00 14.83           O  
ATOM    323  CB  GLU A  20       7.332 -14.774   8.829  1.00 14.83           C  
ATOM    324  CG  GLU A  20       8.119 -14.669   7.493  1.00 14.83           C  
ATOM    325  CD  GLU A  20       8.773 -13.301   7.274  1.00 14.83           C  
ATOM    326  OE1 GLU A  20       8.576 -12.425   8.084  1.00 14.83           O  
ATOM    327  OE2 GLU A  20       9.484 -13.143   6.293  1.00 14.83           O  
ATOM    328  H   GLU A  20       5.291 -15.757   7.582  1.00 14.83           H  
ATOM    329  HA  GLU A  20       7.513 -16.903   8.985  1.00 14.83           H  
ATOM    330 1HB  GLU A  20       6.528 -14.037   8.797  1.00 14.83           H  
ATOM    331 2HB  GLU A  20       8.003 -14.489   9.638  1.00 14.83           H  
ATOM    332 1HG  GLU A  20       8.890 -15.439   7.474  1.00 14.83           H  
ATOM    333 2HG  GLU A  20       7.427 -14.868   6.673  1.00 14.83           H  
ATOM    334  N   ASN A  21       4.965 -16.115  10.823  1.00 19.13           N  
ATOM    335  CA  ASN A  21       4.380 -16.166  12.149  1.00 19.13           C  
ATOM    336  C   ASN A  21       3.335 -17.278  12.214  1.00 19.13           C  
ATOM    337  O   ASN A  21       2.325 -17.155  12.905  1.00 19.13           O  
ATOM    338  CB  ASN A  21       3.789 -14.826  12.538  1.00 19.13           C  
ATOM    339  CG  ASN A  21       4.845 -13.757  12.736  1.00 19.13           C  
ATOM    340  OD1 ASN A  21       5.511 -13.728  13.778  1.00 19.13           O  
ATOM    341  ND2 ASN A  21       5.013 -12.888  11.768  1.00 19.13           N  
ATOM    342  H   ASN A  21       4.320 -16.020  10.036  1.00 19.13           H  
ATOM    343  HA  ASN A  21       5.162 -16.418  12.866  1.00 19.13           H  
ATOM    344 1HB  ASN A  21       3.097 -14.501  11.757  1.00 19.13           H  
ATOM    345 2HB  ASN A  21       3.213 -14.937  13.460  1.00 19.13           H  
ATOM    346 1HD2 ASN A  21       5.706 -12.170  11.855  1.00 19.13           H  
ATOM    347 2HD2 ASN A  21       4.460 -12.949  10.939  1.00 19.13           H  
ATOM    348  N   ALA A  22       3.615 -18.391  11.520  1.00 22.43           N  
ATOM    349  CA  ALA A  22       2.742 -19.573  11.500  1.00 22.43           C  
ATOM    350  C   ALA A  22       2.501 -20.153  12.894  1.00 22.43           C  
ATOM    351  O   ALA A  22       1.468 -20.782  13.135  1.00 22.43           O  
ATOM    352  CB  ALA A  22       3.354 -20.651  10.619  1.00 22.43           C  
ATOM    353  H   ALA A  22       4.447 -18.410  10.925  1.00 22.43           H  
ATOM    354  HA  ALA A  22       1.782 -19.276  11.086  1.00 22.43           H  
ATOM    355 1HB  ALA A  22       2.690 -21.515  10.584  1.00 22.43           H  
ATOM    356 2HB  ALA A  22       3.496 -20.261   9.610  1.00 22.43           H  
ATOM    357 3HB  ALA A  22       4.309 -20.950  11.022  1.00 22.43           H  
ATOM    358  N   PHE A  23       3.457 -19.951  13.798  1.00 24.19           N  
ATOM    359  CA  PHE A  23       3.384 -20.454  15.166  1.00 24.19           C  
ATOM    360  C   PHE A  23       3.621 -19.315  16.174  1.00 24.19           C  
ATOM    361  O   PHE A  23       4.733 -19.191  16.692  1.00 24.19           O  
ATOM    362  CB  PHE A  23       4.424 -21.549  15.369  1.00 24.19           C  
ATOM    363  CG  PHE A  23       4.260 -22.681  14.402  1.00 24.19           C  
ATOM    364  CD1 PHE A  23       5.013 -22.719  13.238  1.00 24.19           C  
ATOM    365  CD2 PHE A  23       3.343 -23.687  14.629  1.00 24.19           C  
ATOM    366  CE1 PHE A  23       4.859 -23.744  12.327  1.00 24.19           C  
ATOM    367  CE2 PHE A  23       3.183 -24.710  13.720  1.00 24.19           C  
ATOM    368  CZ  PHE A  23       3.942 -24.736  12.567  1.00 24.19           C  
ATOM    369  H   PHE A  23       4.272 -19.422  13.515  1.00 24.19           H  
ATOM    370  HA  PHE A  23       2.393 -20.885  15.332  1.00 24.19           H  
ATOM    371 1HB  PHE A  23       5.425 -21.134  15.251  1.00 24.19           H  
ATOM    372 2HB  PHE A  23       4.348 -21.947  16.382  1.00 24.19           H  
ATOM    373  HD1 PHE A  23       5.738 -21.927  13.046  1.00 24.19           H  
ATOM    374  HD2 PHE A  23       2.744 -23.663  15.539  1.00 24.19           H  
ATOM    375  HE1 PHE A  23       5.456 -23.759  11.415  1.00 24.19           H  
ATOM    376  HE2 PHE A  23       2.457 -25.499  13.910  1.00 24.19           H  
ATOM    377  HZ  PHE A  23       3.813 -25.547  11.849  1.00 24.19           H  
ATOM    378  N   PRO A  24       2.626 -18.434  16.428  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.723 -17.238  17.250  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.153 -17.544  18.675  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.794 -18.585  19.236  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.279 -16.712  17.262  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.654 -17.275  16.026  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.271 -18.642  15.877  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.408 -16.519  16.771  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.773 -17.022  18.192  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.289 -15.612  17.261  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.443 -17.309  16.126  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.876 -16.633  15.160  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.715 -19.392  16.459  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.274 -18.854  14.827  1.00 24.67           H  
ATOM    392  N   SER A  25       3.898 -16.619  19.269  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.338 -16.752  20.649  1.00 24.67           C  
ATOM    394  C   SER A  25       3.180 -16.761  21.633  1.00 24.67           C  
ATOM    395  O   SER A  25       2.208 -16.018  21.483  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.273 -15.631  21.063  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.592 -15.769  22.441  1.00 24.67           O  
ATOM    398  H   SER A  25       4.165 -15.797  18.748  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.870 -17.697  20.748  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.185 -15.654  20.466  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.784 -14.668  20.890  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.986 -14.929  22.719  1.00 24.67           H  
ATOM    403  N   SER A  26       3.351 -17.527  22.709  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.385 -17.588  23.807  1.00 24.67           C  
ATOM    405  C   SER A  26       2.310 -16.259  24.583  1.00 24.67           C  
ATOM    406  O   SER A  26       1.399 -16.053  25.383  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.730 -18.730  24.747  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.949 -18.501  25.402  1.00 24.67           O  
ATOM    409  H   SER A  26       4.185 -18.095  22.762  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.397 -17.784  23.381  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.930 -18.847  25.484  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.792 -19.658  24.180  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.076 -19.246  25.991  1.00 24.67           H  
ATOM    414  N   SER A  27       3.254 -15.344  24.321  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.334 -14.019  24.937  1.00 24.67           C  
ATOM    416  C   SER A  27       1.991 -13.273  24.915  1.00 24.67           C  
ATOM    417  O   SER A  27       1.668 -12.534  25.845  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.338 -13.170  24.170  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.624 -13.721  24.226  1.00 24.67           O  
ATOM    420  H   SER A  27       3.982 -15.595  23.656  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.656 -14.143  25.971  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.014 -13.095  23.132  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.359 -12.167  24.581  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.551 -14.565  23.776  1.00 24.67           H  
ATOM    425  N   SER A  28       1.199 -13.482  23.854  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.083 -12.787  23.681  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.123 -13.178  24.739  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.159 -12.527  24.866  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.643 -13.043  22.299  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.035 -14.378  22.153  1.00 24.67           O  
ATOM    431  H   SER A  28       1.506 -14.142  23.136  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.100 -11.717  23.777  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.493 -12.380  22.127  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.098 -12.798  21.550  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.688 -14.531  22.842  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.855 -14.253  25.485  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.742 -14.751  26.525  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.609 -13.948  27.828  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.370 -14.161  28.772  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.398 -16.203  26.837  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.585 -17.311  25.430  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.020 -14.761  25.341  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.770 -14.680  26.167  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.366 -16.267  27.187  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.039 -16.564  27.641  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.450 -16.899  24.838  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.623 -13.046  27.897  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.396 -12.250  29.099  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.624 -11.425  29.453  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.292 -10.878  28.574  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.786 -11.326  28.910  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.959 -10.506  30.037  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.004 -12.905  27.097  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.183 -12.929  29.929  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.687 -11.908  28.730  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.616 -10.706  28.031  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.108 -10.077  30.179  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.908 -11.299  30.750  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.065 -10.527  31.192  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.879  -9.883  32.560  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.214 -10.422  33.441  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.297 -11.408  31.238  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.411 -10.677  31.698  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.324 -11.763  31.432  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.241  -9.734  30.466  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.499 -11.802  30.243  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.116 -12.256  31.895  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.193 -10.389  32.607  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.481  -8.709  32.701  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.488  -7.947  33.941  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.245  -8.682  35.041  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.226  -9.360  34.741  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.158  -6.598  33.708  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.303  -5.875  34.910  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.985  -8.341  31.906  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.452  -7.793  34.217  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.563  -6.021  33.003  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.138  -6.754  33.257  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.718  -5.044  34.663  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.812  -8.586  36.319  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.493  -9.095  37.498  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.778  -8.314  37.796  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.612  -8.753  38.595  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.449  -8.917  38.605  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.575  -7.786  38.133  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.515  -7.932  36.628  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.722 -10.160  37.344  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.951  -8.689  39.559  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.897  -9.858  38.754  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.016  -6.826  38.440  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.583  -7.843  38.607  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.446  -6.926  36.205  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.671  -8.579  36.322  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.957  -7.143  37.164  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.138  -6.307  37.397  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.371  -6.865  36.680  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.898  -6.256  35.745  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.275  -6.801  36.490  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.332  -6.249  38.467  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.938  -5.293  37.051  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.801  -8.037  37.118  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.895  -8.786  36.519  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.258  -8.120  36.649  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.694  -7.721  37.735  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.952 -10.199  37.135  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.187 -10.959  36.634  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.678 -10.954  36.752  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.286  -8.438  37.899  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.672  -8.894  35.457  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.020 -10.117  38.219  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.203 -11.951  37.087  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.089 -10.427  36.918  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.147 -11.056  35.552  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.698 -11.950  37.191  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.614 -11.036  35.667  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.810 -10.416  37.121  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.969  -8.060  35.534  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.297  -7.472  35.503  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.306  -8.456  36.067  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.008  -9.146  35.328  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.677  -7.074  34.081  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.813  -5.957  33.495  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.233  -5.609  32.075  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.366  -4.494  31.498  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.760  -4.147  30.103  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.566  -8.410  34.676  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.302  -6.579  36.133  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.595  -7.943  33.430  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.716  -6.745  34.064  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.899  -5.069  34.121  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.767  -6.273  33.492  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.141  -6.492  31.441  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.274  -5.287  32.071  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.464  -3.609  32.126  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.324  -4.816  31.503  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -12.164  -3.407  29.761  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.662  -4.960  29.513  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.721  -3.837  30.092  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.338  -8.532  37.390  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.166  -9.489  38.105  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.637  -9.445  37.675  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.227  -8.365  37.673  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.106  -9.177  39.586  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.028  -9.953  40.302  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.686  -7.931  37.896  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.722 -10.461  37.963  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.098  -9.361  39.956  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.322  -8.121  39.735  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.891  -9.805  39.867  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.244 -10.594  37.304  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.646 -10.754  36.949  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.601 -10.340  38.062  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.310 -10.508  39.260  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.744 -12.250  36.641  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.362 -12.661  36.232  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.434 -11.814  37.055  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.852 -10.164  36.038  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.086 -12.783  37.522  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.495 -12.417  35.859  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.216 -13.737  36.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.229 -12.493  35.151  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.160 -12.321  37.980  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.570 -11.590  36.402  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.758  -9.825  37.656  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.826  -9.417  38.563  1.00 24.67           C  
ATOM    566  C   ASP A  39     -22.428 -10.611  39.257  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.417 -11.716  38.716  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.943  -8.665  37.840  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.949  -8.068  38.823  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.605  -7.125  39.487  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.053  -8.603  38.940  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.925  -9.749  36.650  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.399  -8.760  39.322  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.514  -7.870  37.231  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.462  -9.346  37.168  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.031 -10.400  40.421  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.676 -11.511  41.108  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.723 -12.181  40.222  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.857 -13.407  40.248  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.345 -11.031  42.380  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.044  -9.467  40.821  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.918 -12.242  41.361  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.804 -11.882  42.889  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.606 -10.571  43.029  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.113 -10.301  42.126  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.439 -11.403  39.400  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.464 -11.977  38.539  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.886 -12.883  37.448  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.600 -13.706  36.873  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.288 -10.860  37.926  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.510 -10.068  37.079  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.282 -10.388  39.362  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.122 -12.580  39.164  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.118 -11.291  37.367  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.706 -10.239  38.717  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.941  -9.529  37.684  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.589 -12.741  37.176  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.907 -13.544  36.180  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.323 -14.762  36.878  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.416 -15.889  36.382  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.805 -12.709  35.513  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.342 -11.515  34.711  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.256 -10.561  34.162  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.382 -10.020  34.878  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.308 -10.350  32.847  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.040 -12.076  37.704  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.621 -13.875  35.429  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.123 -12.333  36.274  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.229 -13.338  34.839  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.913 -11.899  33.869  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.002 -10.938  35.364  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.640  -9.749  32.405  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.015 -10.796  32.291  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.775 -14.531  38.074  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.154 -15.579  38.875  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.154 -16.653  39.275  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.820 -17.838  39.299  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.520 -14.970  40.112  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.249 -14.181  39.832  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.714 -13.530  41.040  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.447 -12.842  40.787  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.235 -13.441  40.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.177 -14.705  41.292  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.108 -12.787  40.694  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.752 -13.575  38.423  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.369 -16.042  38.283  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.232 -14.307  40.586  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.283 -15.757  40.827  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.486 -14.829  39.407  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.502 -13.396  39.129  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.433 -12.787  41.386  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.553 -14.271  41.818  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.498 -11.865  40.453  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.030 -15.216  41.474  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.282 -15.158  41.401  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.118 -11.804  40.440  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.225 -13.258  40.811  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.393 -16.251  39.551  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.408 -17.226  39.915  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.745 -18.129  38.722  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.019 -19.319  38.907  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.690 -16.540  40.419  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.571 -15.884  41.794  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.249 -16.594  42.934  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.761 -14.600  42.196  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.232 -15.772  43.974  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.540 -14.561  43.554  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.613 -15.254  39.557  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.031 -17.860  40.716  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.985 -15.766  39.705  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.500 -17.270  40.456  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.060 -17.574  42.986  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -27.036 -13.690  41.665  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.993 -16.144  44.970  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.787 -17.559  37.508  1.00 24.67           N  
ATOM    656  CA  SER A  45     -26.115 -18.303  36.289  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.333 -19.216  36.433  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.286 -20.375  36.032  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.927 -19.133  35.819  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.837 -18.329  35.411  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.538 -16.579  37.424  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.337 -17.579  35.510  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.608 -19.781  36.634  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -25.234 -19.779  34.997  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.814 -17.527  35.976  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.422 -18.704  37.007  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.583 -19.563  37.197  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.212 -19.969  35.872  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.129 -19.239  34.880  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.608 -18.865  38.067  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.145 -17.746  37.415  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.429 -17.745  37.315  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.255 -20.470  37.705  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.411 -19.562  38.311  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.143 -18.558  39.001  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.600 -18.084  36.638  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.887 -21.118  35.890  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.596 -21.662  34.740  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.989 -22.115  35.159  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.293 -22.150  36.352  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.832 -22.860  34.124  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.834 -23.962  35.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.379 -22.482  33.813  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.895 -21.651  36.748  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.701 -20.881  33.984  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.328 -23.168  33.204  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.343 -24.701  34.672  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.872 -23.340  33.378  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.362 -21.651  33.108  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.867 -22.190  34.727  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.820 -22.495  34.189  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.142 -23.031  34.491  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.376 -24.331  33.726  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.648 -24.326  32.527  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.206 -22.010  34.136  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.493 -22.512  34.360  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.520 -22.430  33.229  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.200 -23.247  35.558  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.059 -21.115  34.736  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.104 -21.724  33.089  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.094 -21.771  34.239  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.259 -25.448  34.443  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.380 -26.781  33.866  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.748 -27.131  33.227  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.765 -27.639  32.108  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.030 -27.830  34.914  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.047 -25.359  35.431  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.640 -26.845  33.068  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.045 -28.815  34.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.032 -27.628  35.303  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.731 -27.812  35.729  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.920 -26.849  33.858  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.221 -27.313  33.398  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.797 -26.516  32.238  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.868 -25.914  32.350  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.073 -27.165  34.661  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.493 -25.969  35.362  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.002 -26.023  35.097  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.138 -28.374  33.115  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.128 -27.034  34.389  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.009 -28.083  35.267  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.946 -25.049  34.961  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.733 -26.000  36.433  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.717 -24.995  34.912  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -37.484 -26.466  35.943  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.103 -26.541  31.113  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.573 -25.842  29.929  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.552 -26.747  29.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.159 -27.764  28.619  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.399 -25.469  29.044  1.00 24.67           C  
ATOM    731  OG  SER A  51     -38.832 -24.871  27.851  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.222 -27.050  31.104  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.092 -24.931  30.232  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.751 -24.782  29.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.814 -26.362  28.819  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.391 -25.523  27.415  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.831 -26.389  29.232  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.877 -27.241  28.676  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.140 -26.395  28.391  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.195 -25.248  28.834  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.136 -28.363  29.681  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.772 -27.884  30.845  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.083 -25.532  29.705  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.508 -27.665  27.743  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.687 -29.154  29.247  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.181 -28.794  29.968  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.155 -27.268  31.262  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.146 -26.898  27.634  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.253 -28.239  27.039  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.791 -28.117  25.598  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.017 -27.890  24.668  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.170 -29.149  27.889  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.465 -28.654  27.964  1.00 24.67           O  
ATOM    754  H   SER A  53     -45.919 -26.275  27.459  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.274 -28.702  26.975  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.189 -30.149  27.454  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.791 -29.248  28.892  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.934 -29.230  28.584  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.102 -28.286  25.419  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.758 -28.215  24.116  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.249 -27.949  24.288  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.888 -28.523  25.171  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.496 -29.515  23.340  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.093 -29.599  21.921  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.790 -30.247  21.873  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.189 -29.999  20.142  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.660 -28.448  26.237  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.332 -27.383  23.558  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.422 -29.667  23.247  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.893 -30.354  23.910  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -48.095 -28.606  21.474  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.463 -30.241  21.309  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.188 -30.363  19.940  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.132 -28.935  19.903  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.478 -30.548  19.524  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.806 -27.093  23.431  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.237 -26.819  23.486  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.950 -27.386  22.267  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.578 -27.111  21.131  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.499 -25.305  23.587  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.903 -24.798  24.792  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.991 -25.029  23.615  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.237 -26.641  22.735  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.652 -27.297  24.369  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.057 -24.803  22.732  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.226 -25.303  25.544  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.158 -23.956  23.691  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.446 -25.399  22.702  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.439 -25.529  24.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.974 -28.192  22.523  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.742 -28.820  21.462  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.565 -27.778  20.691  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.090 -26.848  21.316  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.671 -29.860  22.061  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.482 -30.460  21.081  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.217 -28.374  23.484  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.043 -29.332  20.821  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.080 -30.625  22.563  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.302 -29.389  22.815  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.944 -29.727  20.622  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.672 -27.876  19.351  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.548 -27.077  18.516  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.969 -27.243  19.006  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.341 -28.334  19.451  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -55.343 -27.681  17.121  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.954 -28.274  17.167  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.786 -28.784  18.584  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.233 -26.020  18.555  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -56.123 -28.435  16.928  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.457 -26.902  16.353  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.858 -29.071  16.413  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.208 -27.504  16.908  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.103 -29.835  18.676  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.729 -28.625  18.852  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.752 -26.178  18.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.133 -26.224  19.390  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.112 -26.331  18.234  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.817 -25.911  17.117  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.429 -24.983  20.230  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.520 -24.853  21.450  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.743 -25.972  22.454  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.860 -26.130  22.964  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.702 -26.750  22.740  1.00 24.67           N  
ATOM    824  H   GLN A  58     -57.383 -25.316  18.556  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.258 -27.105  20.019  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -59.307 -24.089  19.617  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -60.461 -25.010  20.573  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.478 -24.897  21.126  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.718 -23.904  21.946  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.805 -27.501  23.390  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.793 -26.603  22.295  1.00 24.67           H  
ATOM    832  N   SER A  59     -61.297 -26.861  18.529  1.00 24.67           N  
ATOM    833  CA  SER A  59     -62.385 -26.969  17.554  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.179 -25.682  17.393  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.937 -25.538  16.429  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.372 -28.010  18.013  1.00 24.67           C  
ATOM    837  OG  SER A  59     -64.036 -27.562  19.182  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.453 -27.206  19.467  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.961 -27.245  16.589  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.102 -28.188  17.228  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.857 -28.948  18.214  1.00 24.67           H  
ATOM    842  HG  SER A  59     -64.446 -26.660  18.973  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.980 -24.776  18.345  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.734 -23.545  18.482  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.180 -23.939  18.724  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.999 -23.095  19.090  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.394 -25.136  18.960  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.595 -22.640  17.265  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.334 -21.459  17.441  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.286 -24.992  19.043  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.376 -23.002  19.358  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.543 -22.399  17.110  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -63.948 -23.141  16.374  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.232 -20.959  16.628  1.00 24.67           H  
ENDMDL

REMARK ID 643993 DOMAINID 637572 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       3.017   0.013   0.564  1.00  4.38           N  
ATOM      2  CA  ILE A   1       2.463   0.468  -0.706  1.00  4.38           C  
ATOM      3  C   ILE A   1       1.054   0.999  -0.548  1.00  4.38           C  
ATOM      4  O   ILE A   1       0.058   0.305  -0.843  1.00  4.38           O  
ATOM      5  CB  ILE A   1       2.443  -0.605  -1.791  1.00  4.38           C  
ATOM      6  CG1 ILE A   1       3.840  -1.160  -2.033  1.00  4.38           C  
ATOM      7  CG2 ILE A   1       1.902   0.051  -3.071  1.00  4.38           C  
ATOM      8  CD1 ILE A   1       3.845  -2.364  -2.940  1.00  4.38           C  
ATOM      9 1H   ILE A   1       3.310  -0.958   0.562  1.00  4.38           H  
ATOM     10 2H   ILE A   1       3.819   0.582   0.785  1.00  4.38           H  
ATOM     11 3H   ILE A   1       2.327   0.136   1.289  1.00  4.38           H  
ATOM     12  HA  ILE A   1       3.083   1.286  -1.071  1.00  4.38           H  
ATOM     13  HB  ILE A   1       1.804  -1.432  -1.493  1.00  4.38           H  
ATOM     14 1HG1 ILE A   1       4.458  -0.384  -2.482  1.00  4.38           H  
ATOM     15 2HG1 ILE A   1       4.281  -1.444  -1.081  1.00  4.38           H  
ATOM     16 1HG2 ILE A   1       1.882  -0.662  -3.850  1.00  4.38           H  
ATOM     17 2HG2 ILE A   1       0.901   0.441  -2.903  1.00  4.38           H  
ATOM     18 3HG2 ILE A   1       2.552   0.875  -3.363  1.00  4.38           H  
ATOM     19 1HD1 ILE A   1       4.866  -2.717  -3.075  1.00  4.38           H  
ATOM     20 2HD1 ILE A   1       3.249  -3.148  -2.491  1.00  4.38           H  
ATOM     21 3HD1 ILE A   1       3.429  -2.097  -3.901  1.00  4.38           H  
ATOM     22  N   GLU A   2       1.003   2.236  -0.058  1.00  6.34           N  
ATOM     23  CA  GLU A   2      -0.209   3.027   0.123  1.00  6.34           C  
ATOM     24  C   GLU A   2       0.190   4.493  -0.013  1.00  6.34           C  
ATOM     25  O   GLU A   2       1.138   4.941   0.642  1.00  6.34           O  
ATOM     26  CB  GLU A   2      -0.830   2.750   1.502  1.00  6.34           C  
ATOM     27  CG  GLU A   2      -2.130   3.490   1.798  1.00  6.34           C  
ATOM     28  CD  GLU A   2      -2.737   3.101   3.137  1.00  6.34           C  
ATOM     29  OE1 GLU A   2      -2.200   2.227   3.777  1.00  6.34           O  
ATOM     30  OE2 GLU A   2      -3.725   3.686   3.519  1.00  6.34           O  
ATOM     31  H   GLU A   2       1.868   2.703   0.160  1.00  6.34           H  
ATOM     32  HA  GLU A   2      -0.926   2.795  -0.663  1.00  6.34           H  
ATOM     33 1HB  GLU A   2      -1.036   1.682   1.592  1.00  6.34           H  
ATOM     34 2HB  GLU A   2      -0.116   3.011   2.281  1.00  6.34           H  
ATOM     35 1HG  GLU A   2      -1.936   4.562   1.789  1.00  6.34           H  
ATOM     36 2HG  GLU A   2      -2.842   3.275   0.999  1.00  6.34           H  
ATOM     37  N   VAL A   3      -0.488   5.223  -0.890  1.00  9.40           N  
ATOM     38  CA  VAL A   3      -0.179   6.642  -1.076  1.00  9.40           C  
ATOM     39  C   VAL A   3      -1.322   7.405  -1.704  1.00  9.40           C  
ATOM     40  O   VAL A   3      -1.903   6.969  -2.698  1.00  9.40           O  
ATOM     41  CB  VAL A   3       1.091   6.822  -1.948  1.00  9.40           C  
ATOM     42  CG1 VAL A   3       0.860   6.215  -3.315  1.00  9.40           C  
ATOM     43  CG2 VAL A   3       1.445   8.322  -2.104  1.00  9.40           C  
ATOM     44  H   VAL A   3      -1.277   4.780  -1.383  1.00  9.40           H  
ATOM     45  HA  VAL A   3       0.018   7.074  -0.095  1.00  9.40           H  
ATOM     46  HB  VAL A   3       1.921   6.295  -1.473  1.00  9.40           H  
ATOM     47 1HG1 VAL A   3       1.759   6.321  -3.923  1.00  9.40           H  
ATOM     48 2HG1 VAL A   3       0.623   5.162  -3.199  1.00  9.40           H  
ATOM     49 3HG1 VAL A   3       0.033   6.728  -3.805  1.00  9.40           H  
ATOM     50 1HG2 VAL A   3       2.346   8.417  -2.708  1.00  9.40           H  
ATOM     51 2HG2 VAL A   3       0.638   8.836  -2.604  1.00  9.40           H  
ATOM     52 3HG2 VAL A   3       1.621   8.767  -1.121  1.00  9.40           H  
ATOM     53  N   ASP A   4      -1.557   8.613  -1.206  1.00 13.53           N  
ATOM     54  CA  ASP A   4      -2.559   9.490  -1.791  1.00 13.53           C  
ATOM     55  C   ASP A   4      -2.109  10.958  -1.821  1.00 13.53           C  
ATOM     56  O   ASP A   4      -2.926  11.871  -1.907  1.00 13.53           O  
ATOM     57  CB  ASP A   4      -3.906   9.284  -1.091  1.00 13.53           C  
ATOM     58  CG  ASP A   4      -3.917   9.590   0.423  1.00 13.53           C  
ATOM     59  OD1 ASP A   4      -2.901   9.953   0.965  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -4.960   9.435   1.013  1.00 13.53           O  
ATOM     61  H   ASP A   4      -1.050   8.916  -0.385  1.00 13.53           H  
ATOM     62  HA  ASP A   4      -2.701   9.189  -2.830  1.00 13.53           H  
ATOM     63 1HB  ASP A   4      -4.655   9.914  -1.571  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      -4.225   8.246  -1.231  1.00 13.53           H  
ATOM     65  N   GLU A   5      -0.787  11.165  -1.758  1.00 18.08           N  
ATOM     66  CA  GLU A   5      -0.169  12.498  -1.783  1.00 18.08           C  
ATOM     67  C   GLU A   5       0.016  13.010  -3.217  1.00 18.08           C  
ATOM     68  O   GLU A   5       0.286  14.189  -3.451  1.00 18.08           O  
ATOM     69  CB  GLU A   5       1.202  12.446  -1.101  1.00 18.08           C  
ATOM     70  CG  GLU A   5       1.161  12.106   0.382  1.00 18.08           C  
ATOM     71  CD  GLU A   5       2.534  12.013   1.017  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       3.509  12.196   0.326  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       2.600  11.750   2.195  1.00 18.08           O  
ATOM     74  H   GLU A   5      -0.190  10.357  -1.686  1.00 18.08           H  
ATOM     75  HA  GLU A   5      -0.818  13.192  -1.249  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       1.825  11.700  -1.596  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       1.698  13.410  -1.210  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       0.583  12.868   0.901  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       0.643  11.153   0.503  1.00 18.08           H  
ATOM     80  N   ASN A   6      -0.089  12.083  -4.156  1.00 21.89           N  
ATOM     81  CA  ASN A   6       0.108  12.273  -5.585  1.00 21.89           C  
ATOM     82  C   ASN A   6      -0.905  11.332  -6.230  1.00 21.89           C  
ATOM     83  O   ASN A   6      -1.976  11.123  -5.663  1.00 21.89           O  
ATOM     84  CB  ASN A   6       1.566  11.963  -5.938  1.00 21.89           C  
ATOM     85  CG  ASN A   6       2.049  12.502  -7.278  1.00 21.89           C  
ATOM     86  OD1 ASN A   6       1.531  12.097  -8.319  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       3.016  13.384  -7.257  1.00 21.89           N  
ATOM     88  H   ASN A   6      -0.329  11.153  -3.851  1.00 21.89           H  
ATOM     89  HA  ASN A   6      -0.142  13.298  -5.865  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       2.208  12.369  -5.155  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       1.702  10.880  -5.931  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6       3.368  13.762  -8.115  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       3.405  13.679  -6.385  1.00 21.89           H  
ATOM     94  N   GLY A   7      -0.615  10.763  -7.394  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.575   9.823  -7.948  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.689   8.687  -6.934  1.00 24.06           C  
ATOM     97  O   GLY A   7      -0.706   8.351  -6.268  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.240  10.985  -7.886  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -2.540  10.305  -8.095  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -1.228   9.445  -8.909  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.867   8.088  -6.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.061   7.032  -5.835  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.492   5.688  -6.254  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.705   5.235  -7.382  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.561   6.842  -5.504  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.099   8.056  -4.967  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.745   5.718  -4.468  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.638   8.384  -7.399  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.550   7.338  -4.927  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.104   6.585  -6.412  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.708   8.216  -4.103  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.801   5.599  -4.240  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.364   4.779  -4.856  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.205   5.970  -3.550  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.777   5.048  -5.335  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -1.300   3.688  -5.562  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.378   2.870  -4.298  1.00 24.02           C  
ATOM    118  O   LEU A   9      -0.435   2.833  -3.503  1.00 24.02           O  
ATOM    119  CB  LEU A   9       0.142   3.645  -6.061  1.00 24.02           C  
ATOM    120  CG  LEU A   9       0.658   2.229  -6.336  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -0.167   1.610  -7.438  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       2.122   2.277  -6.702  1.00 24.02           C  
ATOM    123  H   LEU A   9      -1.637   5.513  -4.431  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -1.939   3.217  -6.308  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       0.212   4.220  -6.985  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       0.789   4.097  -5.321  1.00 24.02           H  
ATOM    127  HG  LEU A   9       0.535   1.620  -5.441  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       0.184   0.605  -7.631  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -1.214   1.577  -7.134  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -0.070   2.206  -8.343  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       2.480   1.264  -6.887  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       2.255   2.881  -7.600  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       2.686   2.719  -5.880  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.495   2.182  -4.141  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -2.717   1.380  -2.960  1.00 21.75           C  
ATOM    136  C   ASP A  10      -2.769  -0.083  -3.351  1.00 21.75           C  
ATOM    137  O   ASP A  10      -3.729  -0.510  -3.994  1.00 21.75           O  
ATOM    138  CB  ASP A  10      -4.021   1.810  -2.291  1.00 21.75           C  
ATOM    139  CG  ASP A  10      -3.981   3.271  -1.826  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -2.899   3.843  -1.797  1.00 21.75           O  
ATOM    141  OD2 ASP A  10      -5.022   3.807  -1.528  1.00 21.75           O  
ATOM    142  H   ASP A  10      -3.214   2.236  -4.850  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.889   1.512  -2.268  1.00 21.75           H  
ATOM    144 1HB  ASP A  10      -4.852   1.682  -2.987  1.00 21.75           H  
ATOM    145 2HB  ASP A  10      -4.212   1.169  -1.427  1.00 21.75           H  
ATOM    146  N   LEU A  11      -1.727  -0.835  -3.027  1.00 17.86           N  
ATOM    147  CA  LEU A  11      -1.704  -2.230  -3.448  1.00 17.86           C  
ATOM    148  C   LEU A  11      -1.834  -3.167  -2.250  1.00 17.86           C  
ATOM    149  O   LEU A  11      -2.346  -4.277  -2.383  1.00 17.86           O  
ATOM    150  CB  LEU A  11      -0.456  -2.552  -4.274  1.00 17.86           C  
ATOM    151  CG  LEU A  11      -0.266  -1.720  -5.562  1.00 17.86           C  
ATOM    152  CD1 LEU A  11       1.036  -2.128  -6.255  1.00 17.86           C  
ATOM    153  CD2 LEU A  11      -1.440  -1.927  -6.477  1.00 17.86           C  
ATOM    154  H   LEU A  11      -0.974  -0.433  -2.467  1.00 17.86           H  
ATOM    155  HA  LEU A  11      -2.563  -2.409  -4.092  1.00 17.86           H  
ATOM    156 1HB  LEU A  11       0.424  -2.455  -3.652  1.00 17.86           H  
ATOM    157 2HB  LEU A  11      -0.538  -3.581  -4.599  1.00 17.86           H  
ATOM    158  HG  LEU A  11      -0.197  -0.669  -5.299  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11       1.173  -1.535  -7.154  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11       1.878  -1.977  -5.609  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11       0.983  -3.178  -6.526  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11      -1.311  -1.333  -7.379  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11      -1.509  -2.981  -6.746  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11      -2.358  -1.623  -5.976  1.00 17.86           H  
ATOM    165  N   SER A  12      -1.329  -2.738  -1.084  1.00 13.34           N  
ATOM    166  CA  SER A  12      -1.353  -3.577   0.130  1.00 13.34           C  
ATOM    167  C   SER A  12      -0.810  -5.002  -0.085  1.00 13.34           C  
ATOM    168  O   SER A  12      -1.340  -5.980   0.447  1.00 13.34           O  
ATOM    169  CB  SER A  12      -2.766  -3.663   0.688  1.00 13.34           C  
ATOM    170  OG  SER A  12      -3.255  -2.394   1.043  1.00 13.34           O  
ATOM    171  H   SER A  12      -0.921  -1.803  -1.034  1.00 13.34           H  
ATOM    172  HA  SER A  12      -0.727  -3.092   0.879  1.00 13.34           H  
ATOM    173 1HB  SER A  12      -3.430  -4.123  -0.045  1.00 13.34           H  
ATOM    174 2HB  SER A  12      -2.758  -4.308   1.563  1.00 13.34           H  
ATOM    175  HG  SER A  12      -2.571  -1.981   1.582  1.00 13.34           H  
ATOM    176  N   MET A  13       0.333  -5.101  -0.764  1.00  9.56           N  
ATOM    177  CA  MET A  13       0.971  -6.380  -1.096  1.00  9.56           C  
ATOM    178  C   MET A  13       1.675  -6.995   0.100  1.00  9.56           C  
ATOM    179  O   MET A  13       2.130  -8.137   0.067  1.00  9.56           O  
ATOM    180  CB  MET A  13       1.981  -6.137  -2.208  1.00  9.56           C  
ATOM    181  CG  MET A  13       1.341  -5.716  -3.497  1.00  9.56           C  
ATOM    182  SD  MET A  13       2.517  -5.225  -4.767  1.00  9.56           S  
ATOM    183  CE  MET A  13       3.273  -6.779  -5.186  1.00  9.56           C  
ATOM    184  H   MET A  13       0.736  -4.253  -1.132  1.00  9.56           H  
ATOM    185  HA  MET A  13       0.203  -7.075  -1.438  1.00  9.56           H  
ATOM    186 1HB  MET A  13       2.682  -5.368  -1.897  1.00  9.56           H  
ATOM    187 2HB  MET A  13       2.551  -7.047  -2.391  1.00  9.56           H  
ATOM    188 1HG  MET A  13       0.724  -6.525  -3.885  1.00  9.56           H  
ATOM    189 2HG  MET A  13       0.701  -4.888  -3.276  1.00  9.56           H  
ATOM    190 1HE  MET A  13       4.022  -6.620  -5.962  1.00  9.56           H  
ATOM    191 2HE  MET A  13       3.751  -7.201  -4.301  1.00  9.56           H  
ATOM    192 3HE  MET A  13       2.512  -7.468  -5.552  1.00  9.56           H  
ATOM    193  N   HIS A  14       1.662  -6.267   1.198  1.00  7.19           N  
ATOM    194  CA  HIS A  14       2.317  -6.637   2.431  1.00  7.19           C  
ATOM    195  C   HIS A  14       1.463  -7.662   3.165  1.00  7.19           C  
ATOM    196  O   HIS A  14       1.903  -8.286   4.129  1.00  7.19           O  
ATOM    197  CB  HIS A  14       2.482  -5.378   3.268  1.00  7.19           C  
ATOM    198  CG  HIS A  14       3.263  -4.337   2.536  1.00  7.19           C  
ATOM    199  ND1 HIS A  14       4.601  -4.468   2.229  1.00  7.19           N  
ATOM    200  CD2 HIS A  14       2.861  -3.161   2.009  1.00  7.19           C  
ATOM    201  CE1 HIS A  14       4.995  -3.402   1.547  1.00  7.19           C  
ATOM    202  NE2 HIS A  14       3.949  -2.589   1.398  1.00  7.19           N  
ATOM    203  H   HIS A  14       1.213  -5.368   1.154  1.00  7.19           H  
ATOM    204  HA  HIS A  14       3.296  -7.073   2.227  1.00  7.19           H  
ATOM    205 1HB  HIS A  14       1.500  -4.973   3.520  1.00  7.19           H  
ATOM    206 2HB  HIS A  14       2.996  -5.616   4.197  1.00  7.19           H  
ATOM    207  HD1 HIS A  14       5.189  -5.247   2.455  1.00  7.19           H  
ATOM    208  HD2 HIS A  14       1.895  -2.654   1.991  1.00  7.19           H  
ATOM    209  HE1 HIS A  14       6.028  -3.311   1.209  1.00  7.19           H  
ATOM    210  N   LYS A  15       0.235  -7.856   2.675  1.00  6.12           N  
ATOM    211  CA  LYS A  15      -0.676  -8.835   3.232  1.00  6.12           C  
ATOM    212  C   LYS A  15      -0.459 -10.207   2.586  1.00  6.12           C  
ATOM    213  O   LYS A  15      -1.056 -11.206   3.007  1.00  6.12           O  
ATOM    214  CB  LYS A  15      -2.123  -8.396   3.013  1.00  6.12           C  
ATOM    215  CG  LYS A  15      -2.531  -7.126   3.748  1.00  6.12           C  
ATOM    216  CD  LYS A  15      -3.998  -6.797   3.486  1.00  6.12           C  
ATOM    217  CE  LYS A  15      -4.438  -5.548   4.234  1.00  6.12           C  
ATOM    218  NZ  LYS A  15      -5.872  -5.226   3.976  1.00  6.12           N  
ATOM    219  H   LYS A  15      -0.093  -7.298   1.886  1.00  6.12           H  
ATOM    220  HA  LYS A  15      -0.485  -8.926   4.301  1.00  6.12           H  
ATOM    221 1HB  LYS A  15      -2.281  -8.219   1.946  1.00  6.12           H  
ATOM    222 2HB  LYS A  15      -2.796  -9.195   3.317  1.00  6.12           H  
ATOM    223 1HG  LYS A  15      -2.369  -7.247   4.818  1.00  6.12           H  
ATOM    224 2HG  LYS A  15      -1.918  -6.297   3.391  1.00  6.12           H  
ATOM    225 1HD  LYS A  15      -4.141  -6.637   2.415  1.00  6.12           H  
ATOM    226 2HD  LYS A  15      -4.620  -7.636   3.796  1.00  6.12           H  
ATOM    227 1HE  LYS A  15      -4.297  -5.703   5.302  1.00  6.12           H  
ATOM    228 2HE  LYS A  15      -3.825  -4.705   3.914  1.00  6.12           H  
ATOM    229 1HZ  LYS A  15      -6.128  -4.393   4.486  1.00  6.12           H  
ATOM    230 2HZ  LYS A  15      -6.008  -5.070   2.986  1.00  6.12           H  
ATOM    231 3HZ  LYS A  15      -6.451  -5.997   4.278  1.00  6.12           H  
ATOM    232  N   HIS A  16       0.391 -10.282   1.552  1.00  6.16           N  
ATOM    233  CA  HIS A  16       0.570 -11.541   0.840  1.00  6.16           C  
ATOM    234  C   HIS A  16       1.410 -12.535   1.631  1.00  6.16           C  
ATOM    235  O   HIS A  16       2.565 -12.818   1.302  1.00  6.16           O  
ATOM    236  CB  HIS A  16       1.224 -11.282  -0.525  1.00  6.16           C  
ATOM    237  CG  HIS A  16       1.208 -12.464  -1.491  1.00  6.16           C  
ATOM    238  ND1 HIS A  16       1.992 -12.495  -2.630  1.00  6.16           N  
ATOM    239  CD2 HIS A  16       0.502 -13.629  -1.492  1.00  6.16           C  
ATOM    240  CE1 HIS A  16       1.772 -13.619  -3.293  1.00  6.16           C  
ATOM    241  NE2 HIS A  16       0.869 -14.326  -2.636  1.00  6.16           N  
ATOM    242  H   HIS A  16       0.913  -9.466   1.230  1.00  6.16           H  
ATOM    243  HA  HIS A  16      -0.403 -11.999   0.665  1.00  6.16           H  
ATOM    244 1HB  HIS A  16       0.725 -10.439  -1.008  1.00  6.16           H  
ATOM    245 2HB  HIS A  16       2.262 -10.986  -0.369  1.00  6.16           H  
ATOM    246  HD1 HIS A  16       2.627 -11.778  -2.925  1.00  6.16           H  
ATOM    247  HD2 HIS A  16      -0.238 -14.052  -0.806  1.00  6.16           H  
ATOM    248  HE1 HIS A  16       2.299 -13.824  -4.225  1.00  6.16           H  
ATOM    249  N   ARG A  17       0.797 -13.150   2.637  1.00  7.32           N  
ATOM    250  CA  ARG A  17       1.497 -14.105   3.499  1.00  7.32           C  
ATOM    251  C   ARG A  17       1.532 -15.483   2.851  1.00  7.32           C  
ATOM    252  O   ARG A  17       0.963 -16.454   3.353  1.00  7.32           O  
ATOM    253  CB  ARG A  17       0.819 -14.194   4.858  1.00  7.32           C  
ATOM    254  CG  ARG A  17       0.871 -12.914   5.688  1.00  7.32           C  
ATOM    255  CD  ARG A  17       0.189 -13.079   7.007  1.00  7.32           C  
ATOM    256  NE  ARG A  17       0.241 -11.861   7.811  1.00  7.32           N  
ATOM    257  CZ  ARG A  17      -0.258 -11.743   9.061  1.00  7.32           C  
ATOM    258  NH1 ARG A  17      -0.843 -12.769   9.638  1.00  7.32           N  
ATOM    259  NH2 ARG A  17      -0.159 -10.593   9.707  1.00  7.32           N  
ATOM    260  H   ARG A  17      -0.156 -12.859   2.842  1.00  7.32           H  
ATOM    261  HA  ARG A  17       2.522 -13.760   3.641  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -0.230 -14.453   4.719  1.00  7.32           H  
ATOM    263 2HB  ARG A  17       1.278 -14.990   5.442  1.00  7.32           H  
ATOM    264 1HG  ARG A  17       1.910 -12.638   5.866  1.00  7.32           H  
ATOM    265 2HG  ARG A  17       0.372 -12.109   5.142  1.00  7.32           H  
ATOM    266 1HD  ARG A  17      -0.858 -13.332   6.840  1.00  7.32           H  
ATOM    267 2HD  ARG A  17       0.670 -13.880   7.568  1.00  7.32           H  
ATOM    268  HE  ARG A  17       0.683 -11.047   7.401  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17      -0.920 -13.649   9.147  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17      -1.215 -12.679  10.572  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17       0.291  -9.802   9.267  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17      -0.532 -10.505  10.640  1.00  7.32           H  
ATOM    273  N   LYS A  18       2.236 -15.543   1.733  1.00  9.80           N  
ATOM    274  CA  LYS A  18       2.354 -16.715   0.881  1.00  9.80           C  
ATOM    275  C   LYS A  18       0.974 -17.331   0.641  1.00  9.80           C  
ATOM    276  O   LYS A  18       0.004 -16.609   0.394  1.00  9.80           O  
ATOM    277  CB  LYS A  18       3.313 -17.733   1.513  1.00  9.80           C  
ATOM    278  CG  LYS A  18       4.718 -17.203   1.756  1.00  9.80           C  
ATOM    279  CD  LYS A  18       5.642 -18.303   2.271  1.00  9.80           C  
ATOM    280  CE  LYS A  18       7.051 -17.780   2.525  1.00  9.80           C  
ATOM    281  NZ  LYS A  18       7.949 -18.845   3.057  1.00  9.80           N  
ATOM    282  H   LYS A  18       2.673 -14.669   1.440  1.00  9.80           H  
ATOM    283  HA  LYS A  18       2.755 -16.404  -0.084  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       2.908 -18.090   2.463  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       3.430 -18.591   0.853  1.00  9.80           H  
ATOM    286 1HG  LYS A  18       5.119 -16.803   0.825  1.00  9.80           H  
ATOM    287 2HG  LYS A  18       4.679 -16.396   2.489  1.00  9.80           H  
ATOM    288 1HD  LYS A  18       5.240 -18.709   3.201  1.00  9.80           H  
ATOM    289 2HD  LYS A  18       5.690 -19.107   1.537  1.00  9.80           H  
ATOM    290 1HE  LYS A  18       7.464 -17.403   1.592  1.00  9.80           H  
ATOM    291 2HE  LYS A  18       7.005 -16.965   3.247  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18       8.871 -18.462   3.213  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18       7.578 -19.193   3.930  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18       8.006 -19.601   2.391  1.00  9.80           H  
ATOM    295  N   ARG A  19       0.883 -18.658   0.720  1.00 13.67           N  
ATOM    296  CA  ARG A  19      -0.379 -19.375   0.577  1.00 13.67           C  
ATOM    297  C   ARG A  19      -0.217 -20.852   0.922  1.00 13.67           C  
ATOM    298  O   ARG A  19       0.891 -21.385   0.884  1.00 13.67           O  
ATOM    299  CB  ARG A  19      -0.926 -19.229  -0.833  1.00 13.67           C  
ATOM    300  CG  ARG A  19      -0.045 -19.790  -1.901  1.00 13.67           C  
ATOM    301  CD  ARG A  19      -0.527 -19.428  -3.245  1.00 13.67           C  
ATOM    302  NE  ARG A  19      -0.385 -17.999  -3.510  1.00 13.67           N  
ATOM    303  CZ  ARG A  19      -0.846 -17.379  -4.608  1.00 13.67           C  
ATOM    304  NH1 ARG A  19      -1.473 -18.071  -5.540  1.00 13.67           N  
ATOM    305  NH2 ARG A  19      -0.669 -16.077  -4.752  1.00 13.67           N  
ATOM    306  H   ARG A  19       1.711 -19.195   0.913  1.00 13.67           H  
ATOM    307  HA  ARG A  19      -1.099 -18.939   1.270  1.00 13.67           H  
ATOM    308 1HB  ARG A  19      -1.875 -19.753  -0.901  1.00 13.67           H  
ATOM    309 2HB  ARG A  19      -1.120 -18.188  -1.072  1.00 13.67           H  
ATOM    310 1HG  ARG A  19       0.964 -19.398  -1.786  1.00 13.67           H  
ATOM    311 2HG  ARG A  19      -0.020 -20.860  -1.813  1.00 13.67           H  
ATOM    312 1HD  ARG A  19       0.046 -19.974  -3.982  1.00 13.67           H  
ATOM    313 2HD  ARG A  19      -1.578 -19.692  -3.337  1.00 13.67           H  
ATOM    314  HE  ARG A  19       0.086 -17.429  -2.813  1.00 13.67           H  
ATOM    315 1HH1 ARG A  19      -1.605 -19.067  -5.422  1.00 13.67           H  
ATOM    316 2HH1 ARG A  19      -1.820 -17.607  -6.367  1.00 13.67           H  
ATOM    317 1HH2 ARG A  19      -0.177 -15.538  -4.021  1.00 13.67           H  
ATOM    318 2HH2 ARG A  19      -1.014 -15.607  -5.573  1.00 13.67           H  
ATOM    319  N   GLU A  20      -1.332 -21.529   1.204  1.00 18.19           N  
ATOM    320  CA  GLU A  20      -1.334 -22.987   1.395  1.00 18.19           C  
ATOM    321  C   GLU A  20      -0.974 -23.735   0.101  1.00 18.19           C  
ATOM    322  O   GLU A  20      -0.315 -24.780   0.104  1.00 18.19           O  
ATOM    323  CB  GLU A  20      -2.704 -23.449   1.897  1.00 18.19           C  
ATOM    324  CG  GLU A  20      -3.038 -23.000   3.319  1.00 18.19           C  
ATOM    325  CD  GLU A  20      -4.411 -23.439   3.782  1.00 18.19           C  
ATOM    326  OE1 GLU A  20      -5.156 -23.950   2.981  1.00 18.19           O  
ATOM    327  OE2 GLU A  20      -4.708 -23.262   4.942  1.00 18.19           O  
ATOM    328  H   GLU A  20      -2.207 -21.029   1.269  1.00 18.19           H  
ATOM    329  HA  GLU A  20      -0.585 -23.235   2.147  1.00 18.19           H  
ATOM    330 1HB  GLU A  20      -3.480 -23.067   1.234  1.00 18.19           H  
ATOM    331 2HB  GLU A  20      -2.756 -24.538   1.867  1.00 18.19           H  
ATOM    332 1HG  GLU A  20      -2.290 -23.407   3.999  1.00 18.19           H  
ATOM    333 2HG  GLU A  20      -2.975 -21.913   3.365  1.00 18.19           H  
ATOM    334  N   ASN A  21      -1.408 -23.184  -1.027  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -1.176 -23.803  -2.326  1.00 21.93           C  
ATOM    336  C   ASN A  21       0.253 -23.518  -2.788  1.00 21.93           C  
ATOM    337  O   ASN A  21       0.505 -22.651  -3.625  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -2.222 -23.337  -3.327  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -2.187 -24.088  -4.632  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -1.467 -25.085  -4.777  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -2.966 -23.612  -5.590  1.00 21.93           N  
ATOM    342  H   ASN A  21      -1.925 -22.323  -0.972  1.00 21.93           H  
ATOM    343  HA  ASN A  21      -1.270 -24.884  -2.215  1.00 21.93           H  
ATOM    344 1HB  ASN A  21      -3.214 -23.440  -2.887  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -2.066 -22.280  -3.537  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -2.952 -24.026  -6.528  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -3.528 -22.807  -5.420  1.00 21.93           H  
ATOM    348  N   ALA A  22       1.183 -24.296  -2.231  1.00 24.06           N  
ATOM    349  CA  ALA A  22       2.635 -24.170  -2.427  1.00 24.06           C  
ATOM    350  C   ALA A  22       3.061 -24.278  -3.889  1.00 24.06           C  
ATOM    351  O   ALA A  22       4.118 -23.767  -4.267  1.00 24.06           O  
ATOM    352  CB  ALA A  22       3.355 -25.240  -1.625  1.00 24.06           C  
ATOM    353  H   ALA A  22       0.834 -24.960  -1.539  1.00 24.06           H  
ATOM    354  HA  ALA A  22       2.934 -23.188  -2.063  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       4.431 -25.122  -1.742  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       3.087 -25.141  -0.572  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       3.059 -26.219  -1.982  1.00 24.06           H  
ATOM    358  N   PHE A  23       2.259 -24.958  -4.698  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.540 -25.153  -6.113  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.304 -24.715  -6.909  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.612 -25.563  -7.470  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.855 -26.622  -6.379  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.998 -27.117  -5.550  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.754 -27.787  -4.363  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.307 -26.892  -5.926  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.793 -28.227  -3.572  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.350 -27.330  -5.137  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.091 -27.999  -3.958  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.406 -25.338  -4.310  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.404 -24.556  -6.401  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.979 -27.231  -6.156  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.102 -26.765  -7.431  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.723 -27.962  -4.056  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       5.512 -26.357  -6.854  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.584 -28.755  -2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.379 -27.144  -5.442  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.915 -28.344  -3.334  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.042 -23.394  -7.009  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.200 -22.774  -7.448  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.896 -23.435  -8.632  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.067 -23.823  -8.532  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.274 -21.365  -7.820  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.386 -21.108  -6.865  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.128 -22.408  -6.796  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.860 -22.692  -6.592  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.590 -21.323  -8.873  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.554 -20.655  -7.708  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.011 -20.270  -7.205  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.984 -20.827  -5.888  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.886 -22.479  -7.585  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.554 -22.475  -5.807  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.174 -23.542  -9.750  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.706 -24.083 -10.995  1.00 24.67           C  
ATOM    394  C   SER A  25       0.392 -24.301 -12.017  1.00 24.67           C  
ATOM    395  O   SER A  25       1.398 -23.588 -12.023  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.737 -23.150 -11.603  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.196 -23.653 -12.840  1.00 24.67           O  
ATOM    398  H   SER A  25       0.784 -23.230  -9.747  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.174 -25.044 -10.782  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.579 -23.035 -10.924  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.295 -22.167 -11.751  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.421 -23.614 -13.469  1.00 24.67           H  
ATOM    403  N   SER A  26       0.192 -25.263 -12.908  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.102 -25.394 -14.033  1.00 24.67           C  
ATOM    405  C   SER A  26       0.832 -24.189 -14.925  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.220 -23.554 -14.771  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.858 -26.693 -14.773  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.395 -26.680 -15.388  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.623 -25.856 -12.835  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.135 -25.355 -13.683  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.632 -26.827 -15.527  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.922 -27.531 -14.081  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.466 -25.820 -15.814  1.00 24.67           H  
ATOM    414  N   SER A  27       1.760 -23.857 -15.831  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.544 -22.702 -16.705  1.00 24.67           C  
ATOM    416  C   SER A  27       1.579 -22.971 -18.211  1.00 24.67           C  
ATOM    417  O   SER A  27       1.030 -22.182 -18.983  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.569 -21.635 -16.380  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.871 -22.093 -16.640  1.00 24.67           O  
ATOM    420  H   SER A  27       2.609 -24.395 -15.898  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.559 -22.294 -16.475  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.367 -20.746 -16.977  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.481 -21.354 -15.331  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.458 -21.360 -16.431  1.00 24.67           H  
ATOM    425  N   SER A  28       2.166 -24.088 -18.662  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.258 -24.319 -20.114  1.00 24.67           C  
ATOM    427  C   SER A  28       0.864 -24.466 -20.727  1.00 24.67           C  
ATOM    428  O   SER A  28       0.629 -24.142 -21.891  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.095 -25.553 -20.399  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.458 -26.718 -19.947  1.00 24.67           O  
ATOM    431  H   SER A  28       2.589 -24.735 -18.018  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.746 -23.458 -20.572  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.284 -25.630 -21.469  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.059 -25.450 -19.903  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.753 -26.895 -20.577  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.083 -24.843 -19.881  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.484 -25.033 -20.210  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.206 -23.728 -20.545  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.316 -23.751 -21.079  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.171 -25.656 -19.007  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.169 -24.532 -17.587  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.214 -25.051 -18.940  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.550 -25.707 -21.064  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.206 -25.891 -19.256  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.672 -26.580 -18.718  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.531 -23.453 -18.286  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.589 -22.596 -20.201  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.159 -21.287 -20.459  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.448 -20.588 -21.619  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.718 -19.417 -21.905  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.070 -20.422 -19.211  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.735 -20.152 -18.862  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.671 -22.629 -19.761  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.208 -21.410 -20.727  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.606 -19.488 -19.371  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.559 -20.942 -18.389  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.240 -20.991 -18.966  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.509 -21.280 -22.273  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.245 -20.637 -23.339  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.671 -20.114 -24.448  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.564 -20.815 -24.923  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.266 -21.610 -23.898  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.969 -21.053 -24.976  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.302 -22.252 -22.039  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.779 -19.789 -22.910  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.965 -21.888 -23.107  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.763 -22.522 -24.218  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.697 -21.653 -25.149  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.404 -18.883 -24.879  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.161 -18.216 -25.933  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.225 -17.574 -26.961  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.094 -16.351 -26.975  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.053 -17.134 -25.343  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.002 -17.669 -24.454  1.00 24.67           O  
ATOM    475  H   SER A  32       0.353 -18.385 -24.437  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.803 -18.944 -26.419  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.438 -16.401 -24.822  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.565 -16.614 -26.150  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.508 -18.009 -23.690  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.474 -18.358 -27.796  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.486 -17.882 -28.717  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.871 -17.053 -29.830  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.276 -17.275 -30.221  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.087 -19.182 -29.261  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.974 -20.209 -29.125  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.210 -19.808 -27.875  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.236 -17.299 -28.164  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.399 -19.029 -30.310  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.989 -19.445 -28.693  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.344 -20.195 -30.026  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.398 -21.221 -29.050  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.852 -20.021 -28.032  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.616 -20.332 -27.008  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.654 -16.119 -30.356  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.251 -15.313 -31.498  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.037 -15.740 -32.727  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.443 -16.896 -32.847  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.573 -15.974 -29.963  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.182 -15.432 -31.679  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.432 -14.260 -31.289  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.264 -14.800 -33.633  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.992 -15.097 -34.857  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.493 -15.043 -34.597  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.996 -14.075 -34.031  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.611 -14.097 -35.960  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.442 -14.356 -37.208  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.125 -14.232 -36.262  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.915 -13.866 -33.478  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.728 -16.102 -35.189  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.828 -13.085 -35.621  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.169 -13.638 -37.980  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       4.504 -14.247 -36.974  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.253 -15.365 -37.569  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.846 -13.519 -37.040  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.914 -15.245 -36.606  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.548 -14.027 -35.361  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.199 -16.100 -34.981  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.640 -16.165 -34.767  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.411 -15.021 -35.418  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.193 -14.692 -36.585  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.219 -17.488 -35.270  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.722 -17.572 -35.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.355 -18.859 -35.474  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.863 -18.787 -35.188  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.560 -17.793 -36.090  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.726 -16.870 -35.428  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.819 -16.106 -33.693  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.745 -18.322 -34.754  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.025 -17.598 -36.338  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.189 -16.804 -35.632  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.951 -17.391 -33.997  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.917 -19.691 -34.924  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.196 -19.013 -36.539  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.011 -18.480 -34.154  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      11.309 -19.770 -35.335  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.562 -17.743 -35.894  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.452 -18.067 -37.047  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      11.184 -16.823 -35.985  1.00 24.67           H  
ATOM    539  N   SER A  37       8.328 -14.433 -34.653  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.201 -13.381 -35.147  1.00 24.67           C  
ATOM    541  C   SER A  37      10.158 -13.906 -36.231  1.00 24.67           C  
ATOM    542  O   SER A  37      10.712 -14.999 -36.066  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.031 -12.851 -33.992  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.035 -11.968 -34.429  1.00 24.67           O  
ATOM    545  H   SER A  37       8.421 -14.737 -33.695  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.568 -12.582 -35.512  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.380 -12.342 -33.282  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.489 -13.689 -33.470  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.532 -12.452 -35.126  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.360 -13.171 -37.342  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.356 -13.439 -38.363  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.746 -13.513 -37.748  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.082 -12.747 -36.832  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.188 -12.250 -39.312  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.742 -11.842 -39.154  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.419 -12.083 -37.700  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.111 -14.386 -38.871  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.873 -11.457 -39.031  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.448 -12.552 -40.340  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.610 -10.790 -39.452  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.111 -12.444 -39.826  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.590 -11.190 -37.104  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       8.372 -12.440 -37.650  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.554 -14.429 -38.268  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.917 -14.647 -37.794  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.849 -13.557 -38.308  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.558 -12.911 -39.316  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.404 -16.038 -38.204  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.655 -17.169 -37.449  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.002 -16.892 -36.453  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.713 -18.284 -37.890  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.209 -14.991 -39.051  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.913 -14.599 -36.705  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.252 -16.175 -39.277  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.472 -16.128 -38.012  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.998 -13.376 -37.660  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.959 -12.365 -38.110  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.368 -12.583 -39.569  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.519 -11.628 -40.331  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.189 -12.387 -37.226  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.201 -13.929 -36.837  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.485 -11.388 -38.027  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      19.881 -11.620 -37.546  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.900 -12.204 -36.192  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.671 -13.361 -37.301  1.00 24.67           H  
ATOM    586  N   SER A  41      18.462 -13.848 -39.980  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.840 -14.216 -41.343  1.00 24.67           C  
ATOM    588  C   SER A  41      17.785 -13.821 -42.387  1.00 24.67           C  
ATOM    589  O   SER A  41      18.048 -13.873 -43.589  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.095 -15.705 -41.424  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.913 -16.427 -41.226  1.00 24.67           O  
ATOM    592  H   SER A  41      18.295 -14.583 -39.311  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.764 -13.693 -41.587  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.509 -15.945 -42.402  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.832 -15.993 -40.675  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.256 -16.003 -41.785  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.578 -13.477 -41.929  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.481 -13.062 -42.788  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.337 -11.537 -42.717  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.012 -10.876 -43.706  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.179 -13.724 -42.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.184 -15.247 -42.404  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.916 -15.896 -41.841  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.536 -15.719 -40.666  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.242 -16.665 -42.691  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.416 -13.454 -40.930  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.696 -13.348 -43.816  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.988 -13.445 -41.279  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.347 -13.351 -42.912  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.284 -15.538 -43.449  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.031 -15.619 -41.832  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.402 -17.124 -42.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.571 -16.787 -43.630  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.599 -10.987 -41.527  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.490  -9.556 -41.258  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.592  -8.723 -41.920  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.332  -7.634 -42.448  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.519  -9.318 -39.757  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.259  -9.748 -39.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.407  -9.559 -37.541  1.00 24.67           C  
ATOM    621  NE  ARG A  43      13.198  -9.908 -36.785  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.197  -9.033 -36.514  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.284  -7.792 -36.952  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.138  -9.395 -35.806  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.846 -11.601 -40.755  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.528  -9.215 -41.640  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.356  -9.859 -39.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.683  -8.261 -39.560  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.401  -9.174 -39.354  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.092 -10.807 -39.193  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.214 -10.203 -37.189  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.653  -8.521 -37.329  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.100 -10.887 -36.477  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.090  -7.501 -37.487  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.548  -7.130 -36.749  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.068 -10.333 -35.413  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.414  -8.724 -35.612  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.823  -9.245 -41.951  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.952  -8.488 -42.504  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.980  -8.486 -44.035  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.881  -9.033 -44.669  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.285  -9.031 -41.978  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.501  -8.836 -40.498  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.382  -7.606 -39.879  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.855  -9.709 -39.530  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.643  -7.739 -38.590  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.936  -9.002 -38.352  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.995 -10.154 -41.520  1.00 24.67           H  
ATOM    649  HA  HIS A  44      18.871  -7.451 -42.181  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.336 -10.104 -42.180  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.108  -8.557 -42.511  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      21.044 -10.774 -39.663  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      20.627  -6.940 -37.849  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      21.180  -9.392 -37.454  1.00 24.67           H  
ATOM    655  N   SER A  45      18.000  -7.801 -44.611  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.781  -7.677 -46.051  1.00 24.67           C  
ATOM    657  C   SER A  45      18.614  -6.562 -46.701  1.00 24.67           C  
ATOM    658  O   SER A  45      18.593  -6.378 -47.926  1.00 24.67           O  
ATOM    659  CB  SER A  45      16.303  -7.467 -46.320  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.854  -6.248 -45.792  1.00 24.67           O  
ATOM    661  H   SER A  45      17.320  -7.388 -43.973  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.072  -8.623 -46.512  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.119  -7.494 -47.391  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.737  -8.287 -45.869  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.026  -6.296 -44.840  1.00 24.67           H  
ATOM    666  N   SER A  46      19.365  -5.820 -45.888  1.00 24.67           N  
ATOM    667  CA  SER A  46      20.145  -4.673 -46.352  1.00 24.67           C  
ATOM    668  C   SER A  46      21.383  -5.079 -47.153  1.00 24.67           C  
ATOM    669  O   SER A  46      22.517  -4.913 -46.705  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.585  -3.828 -45.169  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.485  -3.296 -44.477  1.00 24.67           O  
ATOM    672  H   SER A  46      19.366  -6.050 -44.906  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.506  -4.067 -46.997  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.186  -4.436 -44.493  1.00 24.67           H  
ATOM    675 2HB  SER A  46      21.219  -3.017 -45.526  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.852  -2.692 -43.821  1.00 24.67           H  
ATOM    677  N   THR A  47      21.138  -5.572 -48.366  1.00 24.67           N  
ATOM    678  CA  THR A  47      22.160  -6.070 -49.284  1.00 24.67           C  
ATOM    679  C   THR A  47      23.210  -5.024 -49.641  1.00 24.67           C  
ATOM    680  O   THR A  47      24.400  -5.335 -49.702  1.00 24.67           O  
ATOM    681  CB  THR A  47      21.521  -6.575 -50.589  1.00 24.67           C  
ATOM    682  OG1 THR A  47      20.633  -7.666 -50.298  1.00 24.67           O  
ATOM    683  CG2 THR A  47      22.606  -7.027 -51.563  1.00 24.67           C  
ATOM    684  H   THR A  47      20.153  -5.671 -48.606  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.669  -6.906 -48.804  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.948  -5.769 -51.045  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.923  -7.355 -49.709  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.145  -7.376 -52.486  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.270  -6.185 -51.785  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.183  -7.835 -51.118  1.00 24.67           H  
ATOM    691  N   SER A  48      22.767  -3.794 -49.904  1.00 24.67           N  
ATOM    692  CA  SER A  48      23.677  -2.715 -50.274  1.00 24.67           C  
ATOM    693  C   SER A  48      24.535  -3.072 -51.480  1.00 24.67           C  
ATOM    694  O   SER A  48      24.028  -3.513 -52.509  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.571  -2.366 -49.091  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.349  -1.230 -49.365  1.00 24.67           O  
ATOM    697  H   SER A  48      21.778  -3.613 -49.831  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.080  -1.838 -50.527  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.947  -2.180 -48.216  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.222  -3.202 -48.843  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.722  -0.506 -49.478  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.839  -2.870 -51.330  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.839  -3.132 -52.363  1.00 24.67           C  
ATOM    704  C   ALA A  49      26.565  -2.429 -53.701  1.00 24.67           C  
ATOM    705  O   ALA A  49      26.504  -3.086 -54.747  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.931  -4.633 -52.606  1.00 24.67           C  
ATOM    707  H   ALA A  49      26.146  -2.495 -50.438  1.00 24.67           H  
ATOM    708  HA  ALA A  49      27.801  -2.788 -51.985  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.712  -4.836 -53.336  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      27.168  -5.136 -51.667  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.981  -5.010 -52.982  1.00 24.67           H  
ATOM    712  N   PRO A  50      26.511  -1.081 -53.739  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.257  -0.265 -54.917  1.00 24.67           C  
ATOM    714  C   PRO A  50      27.507  -0.207 -55.781  1.00 24.67           C  
ATOM    715  O   PRO A  50      28.138   0.841 -55.922  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.927   1.097 -54.313  1.00 24.67           C  
ATOM    717  CG  PRO A  50      26.765   1.145 -53.053  1.00 24.67           C  
ATOM    718  CD  PRO A  50      26.734  -0.279 -52.513  1.00 24.67           C  
ATOM    719  HA  PRO A  50      25.402  -0.682 -55.477  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.182   1.895 -55.026  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      24.850   1.173 -54.113  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.784   1.482 -53.294  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.347   1.876 -52.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.687  -0.522 -52.031  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      25.884  -0.352 -51.835  1.00 24.67           H  
ATOM    726  N   SER A  51      27.863  -1.354 -56.335  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.090  -1.572 -57.092  1.00 24.67           C  
ATOM    728  C   SER A  51      29.112  -1.040 -58.531  1.00 24.67           C  
ATOM    729  O   SER A  51      30.148  -1.110 -59.193  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.403  -3.056 -57.087  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.421  -3.783 -57.774  1.00 24.67           O  
ATOM    732  H   SER A  51      27.256  -2.155 -56.153  1.00 24.67           H  
ATOM    733  HA  SER A  51      29.891  -1.065 -56.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.373  -3.221 -57.553  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.467  -3.410 -56.059  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.623  -3.724 -57.231  1.00 24.67           H  
ATOM    737  N   SER A  52      27.980  -0.563 -59.042  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.936  -0.069 -60.417  1.00 24.67           C  
ATOM    739  C   SER A  52      28.891   1.093 -60.638  1.00 24.67           C  
ATOM    740  O   SER A  52      29.005   1.988 -59.802  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.543   0.390 -60.795  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.529   0.964 -62.094  1.00 24.67           O  
ATOM    743  H   SER A  52      27.157  -0.530 -58.460  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.230  -0.883 -61.081  1.00 24.67           H  
ATOM    745 1HB  SER A  52      25.860  -0.457 -60.760  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.196   1.122 -60.067  1.00 24.67           H  
ATOM    747  HG  SER A  52      25.618   1.251 -62.237  1.00 24.67           H  
ATOM    748  N   SER A  53      29.536   1.087 -61.800  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.447   2.147 -62.210  1.00 24.67           C  
ATOM    750  C   SER A  53      29.813   3.051 -63.265  1.00 24.67           C  
ATOM    751  O   SER A  53      30.502   3.871 -63.889  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.741   1.558 -62.745  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.513   0.781 -63.894  1.00 24.67           O  
ATOM    754  H   SER A  53      29.387   0.308 -62.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.679   2.759 -61.337  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.436   2.364 -62.979  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.202   0.942 -61.972  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.368   0.417 -64.143  1.00 24.67           H  
ATOM    759  N   MET A  54      28.505   2.891 -63.505  1.00 24.67           N  
ATOM    760  CA  MET A  54      27.892   3.692 -64.560  1.00 24.67           C  
ATOM    761  C   MET A  54      28.139   5.168 -64.316  1.00 24.67           C  
ATOM    762  O   MET A  54      27.784   5.711 -63.267  1.00 24.67           O  
ATOM    763  CB  MET A  54      26.395   3.418 -64.666  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.711   4.171 -65.800  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.309   3.671 -67.425  1.00 24.67           S  
ATOM    766  CE  MET A  54      25.589   2.039 -67.560  1.00 24.67           C  
ATOM    767  H   MET A  54      27.951   2.222 -62.963  1.00 24.67           H  
ATOM    768  HA  MET A  54      28.360   3.432 -65.509  1.00 24.67           H  
ATOM    769 1HB  MET A  54      26.229   2.352 -64.816  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.908   3.699 -63.732  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.637   3.996 -65.757  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.886   5.241 -65.684  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.868   1.597 -68.517  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.957   1.410 -66.747  1.00 24.67           H  
ATOM    775 3HE  MET A  54      24.504   2.114 -67.497  1.00 24.67           H  
ATOM    776  N   THR A  55      28.745   5.808 -65.303  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.124   7.200 -65.218  1.00 24.67           C  
ATOM    778  C   THR A  55      28.617   7.978 -66.427  1.00 24.67           C  
ATOM    779  O   THR A  55      28.752   7.523 -67.565  1.00 24.67           O  
ATOM    780  CB  THR A  55      30.659   7.298 -65.102  1.00 24.67           C  
ATOM    781  OG1 THR A  55      31.102   6.565 -63.930  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.102   8.748 -64.982  1.00 24.67           C  
ATOM    783  H   THR A  55      28.988   5.286 -66.134  1.00 24.67           H  
ATOM    784  HA  THR A  55      28.674   7.633 -64.322  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.115   6.856 -65.986  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.860   5.602 -64.008  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      32.186   8.789 -64.900  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.789   9.301 -65.862  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.654   9.193 -64.096  1.00 24.67           H  
ATOM    790  N   SER A  56      28.021   9.140 -66.187  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.527   9.979 -67.272  1.00 24.67           C  
ATOM    792  C   SER A  56      28.697  10.551 -68.095  1.00 24.67           C  
ATOM    793  O   SER A  56      29.710  10.928 -67.506  1.00 24.67           O  
ATOM    794  CB  SER A  56      26.708  11.120 -66.699  1.00 24.67           C  
ATOM    795  OG  SER A  56      26.267  11.994 -67.705  1.00 24.67           O  
ATOM    796  H   SER A  56      27.927   9.452 -65.230  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.870   9.369 -67.877  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.850  10.718 -66.164  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.314  11.669 -65.981  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.069  12.280 -68.190  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.615  10.597 -69.439  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.563  11.256 -70.323  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.658  12.739 -69.999  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.668  13.350 -69.588  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.953  11.035 -71.713  1.00 24.67           C  
ATOM    806  CG  PRO A  57      28.110   9.791 -71.570  1.00 24.67           C  
ATOM    807  CD  PRO A  57      27.565   9.838 -70.155  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.546  10.771 -70.233  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      28.367  11.920 -72.005  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      29.753  10.925 -72.461  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      27.315   9.782 -72.332  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      28.728   8.898 -71.749  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.594  10.355 -70.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.520   8.794 -69.803  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.835  13.323 -70.201  1.00 24.67           N  
ATOM    816  CA  GLN A  58      31.021  14.753 -69.982  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.487  15.524 -71.189  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.849  15.225 -72.326  1.00 24.67           O  
ATOM    819  CB  GLN A  58      32.507  15.044 -69.725  1.00 24.67           C  
ATOM    820  CG  GLN A  58      32.849  16.482 -69.382  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.317  16.638 -68.973  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      34.937  15.681 -68.489  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      34.876  17.824 -69.162  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.616  12.769 -70.523  1.00 24.67           H  
ATOM    825  HA  GLN A  58      30.449  15.054 -69.104  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      32.861  14.413 -68.908  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      33.082  14.780 -70.612  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      32.689  17.099 -70.262  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      32.220  16.826 -68.563  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.828  17.981 -68.918  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      34.326  18.589 -69.584  1.00 24.67           H  
ATOM    832  N   SER A  59      29.619  16.506 -70.940  1.00 24.67           N  
ATOM    833  CA  SER A  59      28.987  17.290 -72.008  1.00 24.67           C  
ATOM    834  C   SER A  59      29.834  18.433 -72.577  1.00 24.67           C  
ATOM    835  O   SER A  59      29.469  19.028 -73.594  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.688  17.871 -71.498  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.936  18.826 -70.504  1.00 24.67           O  
ATOM    838  H   SER A  59      29.363  16.695 -69.981  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.760  16.606 -72.828  1.00 24.67           H  
ATOM    840 1HB  SER A  59      27.148  18.333 -72.324  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.061  17.074 -71.097  1.00 24.67           H  
ATOM    842  HG  SER A  59      28.564  19.449 -70.892  1.00 24.67           H  
ATOM    843  N   SER A  60      30.928  18.756 -71.903  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.793  19.862 -72.298  1.00 24.67           C  
ATOM    845  C   SER A  60      33.140  19.786 -71.594  1.00 24.67           C  
ATOM    846  O   SER A  60      33.191  19.738 -70.365  1.00 24.67           O  
ATOM    847  OXT SER A  60      34.152  19.558 -72.254  1.00 24.67           O  
ATOM    848  CB  SER A  60      31.131  21.193 -71.980  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.972  22.262 -72.310  1.00 24.67           O  
ATOM    850  H   SER A  60      31.158  18.208 -71.090  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.964  19.801 -73.374  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.198  21.283 -72.535  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.886  21.233 -70.920  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.123  22.198 -73.258  1.00 24.67           H  
ENDMDL

